#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 0.37 2.89 0.00 0.00 -0.07 -4.61 105.19 103.77 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 -1.91 1.76 0.29 1.61 1.01 -1.26 -1.41 120.40 120.50 1p2o s VAL 3 Ca 0.00 -2.15 -0.29 0.00 0.00 0.00 0.00 61.98 59.54 1p2o s VAL 3 Cb 0.00 -2.30 -0.10 0.00 0.00 0.00 0.00 36.38 33.98 1p2o s VAL 3 CO 0.00 -0.67 1.43 -2.84 0.00 0.00 0.00 175.10 173.02 1p2o s PRO 4 N 0.97 4.25 0.35 2.72 0.02 -1.26 -4.90 135.00 137.14 1p2o s PRO 4 Ca 0.12 2.36 0.13 0.00 0.02 0.00 0.00 61.00 63.62 1p2o s PRO 4 Cb -0.20 -3.07 0.63 0.00 0.02 0.00 0.00 34.50 31.88 1p2o s PRO 4 CO -0.12 -0.41 1.76 0.00 -0.33 0.00 0.00 177.00 177.91 1p2o h ALA 5 N 4.29 1.24 -3.23 -1.55 0.00 -1.89 -3.38 119.26 114.75 1p2o h ALA 5 Ca -0.48 -0.40 -0.69 0.00 0.00 0.00 0.00 54.91 53.34 1p2o h ALA 5 Cb 1.22 -0.07 -0.30 0.00 0.00 0.00 0.00 17.79 18.65 1p2o h ALA 5 CO 0.73 0.55 -0.64 0.42 0.00 0.00 0.00 179.25 180.31 1p2o s ILE 6 N -3.99 3.55 0.20 0.00 1.01 -1.26 -5.08 121.20 115.63 1p2o s ILE 6 Ca -0.02 -1.13 -0.31 0.00 0.00 0.00 0.00 60.65 59.19 1p2o s ILE 6 Cb 0.14 -2.98 -0.10 0.00 0.01 0.00 0.00 42.46 39.53 1p2o s ILE 6 CO 0.73 -0.10 1.46 -1.10 0.00 0.00 0.00 174.94 175.93 1p2o s GLN 7 N 1.37 4.27 0.54 2.79 -1.52 -1.26 -4.25 119.66 121.60 1p2o s GLN 7 Ca -0.02 2.27 -0.16 0.00 -1.95 0.00 0.00 55.36 55.50 1p2o s GLN 7 Cb -0.19 -3.15 -0.07 0.00 -0.22 0.00 0.00 33.01 29.38 1p2o s GLN 7 CO 0.01 -0.47 1.00 -1.25 -0.25 0.00 0.00 175.29 174.34 1p2o s PRO 8 N 0.33 3.79 -0.19 2.91 0.04 -1.26 -4.91 135.00 135.71 1p2o s PRO 8 Ca 0.63 1.00 0.01 0.00 0.04 0.00 0.00 61.00 62.68 1p2o s PRO 8 Cb -0.41 -2.11 0.04 0.00 0.04 0.00 0.00 34.50 32.06 1p2o s PRO 8 CO 0.37 -0.41 -0.11 0.08 0.04 0.00 0.00 177.00 176.97 1p2o s VAL 9 N -2.62 1.65 0.12 -0.36 1.01 -1.26 -5.08 120.40 113.86 1p2o s VAL 9 Ca 0.60 -0.93 0.06 0.00 0.00 0.00 0.00 61.98 61.70 1p2o s VAL 9 Cb -0.11 -1.68 -0.04 0.00 0.00 0.00 0.00 36.38 34.55 1p2o s VAL 9 CO 0.34 0.24 -0.02 -0.76 0.00 0.00 0.00 175.10 174.90 1p2o s LEU 10 N 1.41 3.34 0.00 3.92 1.43 -1.26 -4.81 118.68 122.70 1p2o s LEU 10 Ca 0.00 -0.29 0.00 0.00 -1.03 0.00 0.00 54.13 52.81 1p2o s LEU 10 Cb -0.15 -2.06 0.00 0.00 0.03 0.00 0.00 46.19 44.01 1p2o s LEU 10 CO -0.09 0.15 0.00 -0.38 0.23 0.00 0.00 176.35 176.26 1p2o n ILE 16 N 0.36 -0.08 -3.23 -0.59 5.41 -0.04 -5.16 119.36 116.02 1p2o n ILE 16 Ca -0.11 0.00 -0.39 0.00 1.00 0.00 0.00 62.75 63.26 1p2o n ILE 16 Cb 0.53 -0.08 -0.06 0.00 -0.71 0.00 0.00 39.64 39.33 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 -0.02 5.09 -1.32 1.39 1.01 0.20 -3.98 120.40 122.76 1p2o s VAL 17 Ca 0.00 1.13 0.00 0.00 0.00 0.00 0.00 61.98 63.11 1p2o s VAL 17 Cb 0.00 -3.89 0.00 0.00 0.00 0.00 0.00 36.38 32.49 1p2o s VAL 17 CO 0.00 0.34 0.00 0.59 0.00 0.00 0.00 175.10 176.03 1p2o n ASN 18 N 3.42 -4.46 -1.57 3.32 5.03 -1.26 -2.48 115.26 117.25 1p2o n ASN 18 Ca -0.06 0.26 0.00 0.00 0.87 0.00 0.00 54.58 55.65 1p2o n ASN 18 Cb 0.51 -3.21 0.00 0.00 -1.02 0.00 0.00 39.78 36.07 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 -1.32 0.67 3.28 7.41 0.00 -1.26 -4.85 105.19 109.13 1p2o n GLY 19 Ca -0.13 -1.80 -0.09 0.00 0.00 0.00 0.00 46.02 43.99 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 1.52 1.05 0.21 1.61 -1.05 0.33 -4.94 118.70 117.43 1p2o s GLU 20 Ca 0.00 -1.17 -0.30 0.00 -0.15 0.00 0.00 54.97 53.35 1p2o s GLU 20 Cb 0.00 0.35 -0.09 0.00 -0.44 0.00 0.00 34.13 33.95 1p2o s GLU 20 CO 0.00 -0.36 1.29 -2.00 0.95 0.00 0.00 175.26 175.14 1p2o s GLU 21 N -3.96 4.41 0.43 -4.83 2.12 -1.26 -0.29 118.70 115.33 1p2o s GLU 21 Ca 0.16 2.04 -0.09 0.00 0.36 0.00 0.00 54.97 57.44 1p2o s GLU 21 Cb 0.04 -3.19 -0.05 0.00 0.26 0.00 0.00 34.13 31.19 1p2o s GLU 21 CO -0.02 -0.21 0.78 0.00 -0.54 0.00 0.00 175.26 175.26 1p2o s ALA 22 N -0.05 3.36 0.15 6.30 0.00 -0.60 -4.81 121.76 126.12 1p2o s ALA 22 Ca 0.55 -0.31 -0.31 0.00 0.00 0.00 0.00 51.96 51.90 1p2o s ALA 22 Cb -0.36 -2.67 -0.08 0.00 0.00 0.00 0.00 23.12 20.01 1p2o s ALA 22 CO 0.39 -0.14 1.35 0.08 0.00 0.00 0.00 175.76 177.44 1p2o s VAL 23 N -2.51 3.27 -0.32 0.00 1.01 -1.26 -4.88 120.40 115.72 1p2o s VAL 23 Ca 0.50 0.97 -0.40 0.00 0.00 0.00 0.00 61.98 63.04 1p2o s VAL 23 Cb -0.10 -3.62 -0.16 0.00 0.00 0.00 0.00 36.38 32.50 1p2o s VAL 23 CO 0.36 0.11 1.80 -2.65 0.00 0.00 0.00 175.10 174.72 1p2o n PRO 24 N 3.35 0.99 -1.07 2.72 -0.02 -1.26 -1.38 135.00 138.34 1p2o n PRO 24 Ca 0.09 0.35 -0.02 0.00 -2.02 0.00 0.00 63.50 61.90 1p2o n PRO 24 Cb 0.43 -2.06 -0.01 0.00 -0.02 0.00 0.00 33.50 31.83 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 4.60 0.52 0.00 -1.23 0.00 -1.26 -4.91 105.19 102.90 1p2o n GLY 25 Ca 0.30 -0.22 0.15 0.00 0.00 0.00 0.00 46.02 46.25 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 0.01 0.00 -3.29 1.61 3.41 -0.48 -3.77 113.62 111.11 1p2o n SER 26 Ca -0.02 -0.41 -0.25 0.00 -0.26 0.00 0.00 58.87 57.93 1p2o n SER 26 Cb 0.20 -0.19 -0.08 0.00 -0.26 0.00 0.00 64.21 63.88 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 -1.19 1.12 0.30 7.33 7.02 -1.26 -4.39 117.44 126.37 1p2o n TRP 27 Ca 0.17 -3.78 0.16 0.00 -1.02 0.00 0.00 57.50 53.03 1p2o n TRP 27 Cb 0.20 -0.41 0.87 0.00 -2.42 0.00 0.00 31.31 29.55 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 4.14 0.00 0.00 -0.99 0.13 -1.76 -2.04 132.00 131.48 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 0.80 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.93 1p2o h PRO 28 CO 0.60 0.00 -0.71 -2.67 -0.23 0.00 0.00 178.00 174.99 1p2o n TRP 29 N -2.80 0.50 -2.04 1.56 2.14 -1.05 -1.80 117.44 113.94 1p2o n TRP 29 Ca -0.02 0.15 -0.42 0.00 2.07 0.00 0.00 57.50 59.27 1p2o n TRP 29 Cb 0.25 -0.62 -0.03 0.00 -0.81 0.00 0.00 31.31 30.11 1p2o n TRP 29 CO 0.00 0.00 0.00 -1.14 2.07 0.00 0.00 177.69 178.62 1p2o s GLN 30 N -3.17 4.21 0.30 -2.67 2.00 -0.77 -0.87 119.66 118.69 1p2o s GLN 30 Ca 0.06 2.17 0.08 0.00 -2.00 0.00 0.00 55.36 55.67 1p2o s GLN 30 Cb 0.14 -3.74 -0.06 0.00 0.80 0.00 0.00 33.01 30.14 1p2o s GLN 30 CO 0.74 -0.74 -0.10 0.14 -0.50 0.00 0.00 175.29 174.83 1p2o s VAL 31 N 3.13 1.97 -0.13 1.34 -7.23 -0.59 -4.40 120.40 114.50 1p2o s VAL 31 Ca 0.71 -2.20 0.00 0.00 -1.81 0.00 0.00 61.98 58.68 1p2o s VAL 31 Cb -0.35 -2.47 -0.01 0.00 0.56 0.00 0.00 36.38 34.11 1p2o s VAL 31 CO 0.29 -0.30 -0.14 -0.55 -0.31 0.00 0.00 175.10 174.09 1p2o s SER 32 N -3.50 3.95 -0.27 4.85 0.15 -0.44 -2.24 113.70 116.20 1p2o s SER 32 Ca 0.30 -0.34 -0.13 0.00 0.70 0.00 0.00 55.95 56.48 1p2o s SER 32 Cb 0.02 -1.59 -0.04 0.00 -1.71 0.00 0.00 66.02 62.70 1p2o s SER 32 CO 0.13 0.17 0.29 -0.76 1.20 0.00 0.00 173.24 174.27 1p2o s LEU 33 N 0.33 4.04 0.15 3.45 1.43 0.50 -0.81 118.68 127.78 1p2o s LEU 33 Ca -0.11 0.18 0.07 0.00 -1.03 0.00 0.00 54.13 53.24 1p2o s LEU 33 Cb -0.16 -2.29 -0.04 0.00 0.03 0.00 0.00 46.19 43.73 1p2o s LEU 33 CO 0.06 -0.11 -0.16 -1.10 0.23 0.00 0.00 176.35 175.27 1p2o s GLN 34 N 1.84 1.17 0.99 1.70 -0.21 -0.64 -1.52 119.66 122.98 1p2o s GLN 34 Ca 0.12 -1.35 -0.16 0.00 0.02 0.00 0.00 55.36 53.98 1p2o s GLN 34 Cb -0.16 -1.12 0.23 0.00 1.00 0.00 0.00 33.01 32.96 1p2o s GLN 34 CO 0.10 0.22 1.35 0.16 -2.12 0.00 0.00 175.29 174.99 1p2o s ASP 35 N -2.64 2.84 0.50 5.90 3.84 -0.68 -0.51 116.67 125.92 1p2o s ASP 35 Ca 0.13 0.13 0.27 0.00 -0.00 0.00 0.00 52.55 53.08 1p2o s ASP 35 Cb -0.05 -0.07 1.45 0.00 -1.38 0.00 0.00 42.92 42.87 1p2o s ASP 35 CO 0.05 -2.90 1.79 0.07 -0.00 0.00 0.00 175.17 174.18 1p2o h LYS 36 N -1.74 0.00 -0.00 2.11 2.10 -1.93 -0.72 116.57 116.39 1p2o h LYS 36 Ca -0.44 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.21 1p2o h LYS 36 Cb 1.21 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.54 1p2o h LYS 36 CO 0.32 0.00 -0.75 0.25 -2.00 0.00 0.00 179.45 177.26 1p2o n THR 37 N -2.56 0.00 0.00 0.07 -2.24 -1.26 -4.96 114.28 103.33 1p2o n THR 37 Ca -0.02 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.72 1p2o n THR 37 Cb 0.22 0.78 0.00 0.00 -2.10 0.00 0.00 70.33 69.23 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 1.48 1.00 3.65 3.38 0.00 -0.28 -5.06 105.19 109.36 1p2o n GLY 38 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 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 3.30 -0.11 1.61 5.36 -1.26 -4.80 117.98 120.08 1p2o s PHE 39 Ca 0.00 1.23 -0.30 0.00 -0.96 0.00 0.00 56.93 56.90 1p2o s PHE 39 Cb 0.00 -3.18 -0.03 0.00 -0.34 0.00 0.00 43.02 39.47 1p2o s PHE 39 CO 0.00 -0.47 1.29 -1.58 -1.46 0.00 0.00 175.22 173.01 1p2o s HIS 40 N 3.03 2.87 0.00 10.12 5.65 -1.26 -1.68 115.29 134.01 1p2o s HIS 40 Ca 0.38 0.98 0.00 0.00 0.25 0.00 0.00 55.06 56.67 1p2o s HIS 40 Cb -0.15 -3.53 0.00 0.00 -1.18 0.00 0.00 32.58 27.72 1p2o s HIS 40 CO 0.08 -1.85 0.00 1.97 -0.65 0.00 0.00 174.74 174.29 1p2o n PHE 41 N 6.16 0.00 -3.59 3.88 -1.74 -0.58 -4.99 117.46 116.61 1p2o n PHE 41 Ca 0.13 0.00 -0.06 0.00 -0.56 0.00 0.00 57.45 56.96 1p2o n PHE 41 Cb 0.45 0.00 -0.02 0.00 1.52 0.00 0.00 39.48 41.43 1p2o n PHE 41 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1p2o n GLY 43 N -0.32 2.20 3.73 0.00 0.00 0.16 -0.37 105.19 110.60 1p2o n GLY 43 Ca -0.08 -2.25 -0.02 0.00 0.00 0.00 0.00 46.02 43.67 1p2o n GLY 43 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1p2o s GLY 44 N -4.56 -0.25 -0.04 -0.02 0.00 -0.95 -3.82 107.32 97.68 1p2o s GLY 44 Ca 0.53 0.22 0.01 0.00 0.00 0.00 0.00 44.72 45.48 1p2o s GLY 44 CO 0.33 0.18 -0.06 -0.56 0.00 0.00 0.00 173.10 172.99 1p2o s SER 45 N -2.98 1.04 0.04 1.64 0.01 -0.58 -1.54 113.70 111.32 1p2o s SER 45 Ca 0.13 -0.15 -0.30 0.00 1.31 0.00 0.00 55.95 56.94 1p2o s SER 45 Cb -0.00 -0.49 -0.05 0.00 0.21 0.00 0.00 66.02 65.69 1p2o s SER 45 CO 0.01 -0.03 1.14 -0.76 0.41 0.00 0.00 173.24 174.01 1p2o s LEU 46 N 0.82 4.36 0.00 2.44 1.43 -0.05 -0.47 118.68 127.21 1p2o s LEU 46 Ca -0.12 1.91 0.14 0.00 -1.03 0.00 0.00 54.13 55.03 1p2o s LEU 46 Cb -0.14 -3.58 -0.12 0.00 0.03 0.00 0.00 46.19 42.38 1p2o s LEU 46 CO 0.01 -0.42 0.62 2.30 0.23 0.00 0.00 176.35 179.08 1p2o n ILE 47 N 3.97 0.00 -3.97 -0.59 -5.35 -0.52 -1.62 119.36 111.28 1p2o n ILE 47 Ca 0.08 -0.21 0.05 0.00 -0.27 0.00 0.00 62.75 62.40 1p2o n ILE 47 Cb 0.48 1.03 0.01 0.00 -1.74 0.00 0.00 39.64 39.41 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 -2.19 -0.00 0.53 7.28 2.20 -1.23 -4.72 114.94 116.80 1p2o s ASN 48 Ca 0.06 -0.03 0.36 0.00 -0.94 0.00 0.00 52.86 52.31 1p2o s ASN 48 Cb 0.10 0.02 1.87 0.00 -2.00 0.00 0.00 41.25 41.24 1p2o s ASN 48 CO 0.52 -0.04 2.08 -0.33 -2.94 0.00 0.00 177.10 176.40 1p2o h GLU 49 N 2.00 0.00 -0.00 3.55 3.07 -1.96 -3.13 114.58 118.10 1p2o h GLU 49 Ca -0.21 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.65 1p2o h GLU 49 Cb 1.17 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.08 1p2o h GLU 49 CO 0.29 0.00 0.00 0.09 -1.40 0.00 0.00 179.01 177.99 1p2o n ASN 50 N -2.79 1.22 -3.90 1.42 3.02 -1.26 -0.64 115.26 112.33 1p2o n ASN 50 Ca -0.02 -1.19 -0.14 0.00 -0.03 0.00 0.00 54.58 53.20 1p2o n ASN 50 Cb 0.09 -0.00 -0.14 0.00 -0.61 0.00 0.00 39.78 39.12 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 -0.21 0.20 -0.01 3.10 0.52 -1.18 -1.36 118.94 119.99 1p2o s TRP 51 Ca 0.01 -0.03 0.08 0.00 0.02 0.00 0.00 56.10 56.18 1p2o s TRP 51 Cb 0.00 -0.15 -0.02 0.00 -1.15 0.00 0.00 33.47 32.16 1p2o s TRP 51 CO 0.01 -0.02 -0.25 0.08 0.02 0.00 0.00 176.95 176.79 1p2o s VAL 52 N 0.06 1.99 -0.11 4.03 1.01 -0.45 -1.44 120.40 125.49 1p2o s VAL 52 Ca -0.00 -1.10 -0.00 0.00 0.00 0.00 0.00 61.98 60.87 1p2o s VAL 52 Cb -0.02 -1.65 -0.02 0.00 0.00 0.00 0.00 36.38 34.68 1p2o s VAL 52 CO -0.00 0.54 -0.09 0.54 0.00 0.00 0.00 175.10 176.08 1p2o s VAL 53 N -0.61 3.44 0.00 2.92 0.11 0.37 -0.47 120.40 126.16 1p2o s VAL 53 Ca 0.10 -0.55 0.00 0.00 -2.93 0.00 0.00 61.98 58.60 1p2o s VAL 53 Cb -0.10 -2.44 0.00 0.00 -1.53 0.00 0.00 36.38 32.32 1p2o s VAL 53 CO -0.01 0.54 0.00 1.07 -3.33 0.00 0.00 175.10 173.38 1p2o n THR 54 N 3.03 0.00 -3.28 5.04 5.66 -0.19 -1.53 114.28 123.01 1p2o n THR 54 Ca -0.18 0.00 -0.35 0.00 -3.05 0.00 0.00 64.05 60.48 1p2o n THR 54 Cb 0.53 0.00 -0.06 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 -1.70 3.51 0.26 1.79 0.00 -1.26 -1.03 121.76 123.32 1p2o s ALA 55 Ca 0.00 -0.07 -0.01 0.00 0.00 0.00 0.00 51.96 51.89 1p2o s ALA 55 Cb 0.00 -2.60 0.35 0.00 0.00 0.00 0.00 23.12 20.87 1p2o s ALA 55 CO 0.00 0.42 1.73 0.00 0.00 0.00 0.00 175.76 177.91 1p2o h ALA 56 N 3.19 1.08 0.00 0.00 0.00 -1.73 -2.94 119.26 118.86 1p2o h ALA 56 Ca -0.48 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.12 1p2o h ALA 56 Cb 1.19 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1p2o h ALA 56 CO 0.66 0.57 0.00 -2.39 0.00 0.00 0.00 179.25 178.09 1p2o n HIS 57 N -4.17 0.13 0.38 0.00 1.44 -1.26 -2.53 115.22 109.21 1p2o n HIS 57 Ca 0.01 0.05 0.12 0.00 -2.01 0.00 0.00 57.72 55.90 1p2o n HIS 57 Cb 0.36 -0.58 0.52 0.00 0.12 0.00 0.00 29.99 30.40 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 -0.04 -0.51 3.77 0.00 0.00 -1.05 -4.93 105.19 102.43 1p2o n GLY 59 Ca 0.02 0.18 -0.40 0.00 0.00 0.00 0.00 46.02 45.82 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 -3.23 2.11 0.33 1.61 1.01 -1.26 -5.03 120.40 115.93 1p2o s VAL 60 Ca 0.57 0.10 0.04 0.00 0.00 0.00 0.00 61.98 62.68 1p2o s VAL 60 Cb -0.27 -3.06 -0.06 0.00 0.00 0.00 0.00 36.38 32.99 1p2o s VAL 60 CO 0.70 0.02 0.07 0.42 0.00 0.00 0.00 175.10 176.30 1p2o s THR 61 N -1.18 1.08 -1.20 3.92 -4.23 -1.26 -4.96 115.64 107.82 1p2o s THR 61 Ca 0.58 -2.00 0.12 0.00 -1.18 0.00 0.00 61.69 59.21 1p2o s THR 61 Cb -0.44 -2.73 0.15 0.00 1.34 0.00 0.00 72.50 70.82 1p2o s THR 61 CO 0.58 0.00 1.35 0.35 -0.54 0.00 0.00 174.62 176.36 1p2o n THR 62 N -0.70 0.95 0.57 3.99 -2.24 -1.26 -1.78 114.28 113.80 1p2o n THR 62 Ca -0.03 0.24 0.12 0.00 -2.27 0.00 0.00 64.05 62.11 1p2o n THR 62 Cb 0.66 -1.03 0.25 0.00 -2.10 0.00 0.00 70.33 68.11 1p2o n THR 62 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1p2o h SER 63 N 0.00 0.00 -4.04 3.42 0.02 -1.96 -3.40 113.55 107.59 1p2o h SER 63 Ca 0.00 -0.13 -0.46 0.00 -0.84 0.00 0.00 61.79 60.36 1p2o h SER 63 Cb 0.16 0.00 0.09 0.00 0.14 0.00 0.00 62.40 62.80 1p2o h SER 63 CO 0.00 0.06 0.31 -1.81 -1.14 0.00 0.00 176.83 174.25 1p2o s ASP 64 N -4.41 4.54 0.06 3.07 1.01 -0.74 -3.90 116.67 116.31 1p2o s ASP 64 Ca 0.08 0.53 0.03 0.00 0.71 0.00 0.00 52.55 53.90 1p2o s ASP 64 Cb 0.13 -1.06 -0.03 0.00 1.01 0.00 0.00 42.92 42.97 1p2o s ASP 64 CO 0.68 -1.81 -0.09 -0.69 0.21 0.00 0.00 175.17 173.46 1p2o s VAL 65 N -3.42 0.70 -0.25 -1.27 1.01 0.33 -4.11 120.40 113.40 1p2o s VAL 65 Ca 0.62 -1.28 -0.09 0.00 0.00 0.00 0.00 61.98 61.23 1p2o s VAL 65 Cb -0.10 -0.90 -0.04 0.00 0.00 0.00 0.00 36.38 35.34 1p2o s VAL 65 CO 0.47 -0.43 0.13 -0.69 0.00 0.00 0.00 175.10 174.58 1p2o s VAL 66 N -1.74 4.98 -0.31 2.92 1.01 0.30 -1.63 120.40 125.93 1p2o s VAL 66 Ca -0.04 0.05 -0.06 0.00 0.00 0.00 0.00 61.98 61.93 1p2o s VAL 66 Cb -0.07 -3.33 0.03 0.00 0.00 0.00 0.00 36.38 33.00 1p2o s VAL 66 CO 0.00 0.33 0.08 -0.69 0.00 0.00 0.00 175.10 174.82 1p2o s VAL 67 N 1.32 3.79 0.17 2.92 1.01 0.01 0.67 120.40 130.29 1p2o s VAL 67 Ca 0.06 -0.93 0.06 0.00 0.00 0.00 0.00 61.98 61.17 1p2o s VAL 67 Cb -0.15 -3.05 -0.04 0.00 0.00 0.00 0.00 36.38 33.15 1p2o s VAL 67 CO 0.06 -0.04 0.11 0.00 0.00 0.00 0.00 175.10 175.23 1p2o s ALA 68 N 1.44 3.49 -0.55 5.51 0.00 -0.02 -1.33 121.76 130.30 1p2o s ALA 68 Ca 0.00 -1.25 0.00 0.00 0.00 0.00 0.00 51.96 50.71 1p2o s ALA 68 Cb -0.18 -1.29 0.00 0.00 0.00 0.00 0.00 23.12 21.65 1p2o s ALA 68 CO 0.02 0.49 0.00 0.41 0.00 0.00 0.00 175.76 176.69 1p2o n GLY 69 N -0.32 0.78 3.86 0.00 0.00 -1.26 -1.37 105.19 106.88 1p2o n GLY 69 Ca -0.09 -0.79 -0.35 0.00 0.00 0.00 0.00 46.02 44.79 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 -2.38 3.77 0.12 1.61 2.12 -1.26 -4.70 118.70 117.98 1p2o s GLU 70 Ca 0.00 0.20 0.00 0.00 0.36 0.00 0.00 54.97 55.53 1p2o s GLU 70 Cb 0.00 -3.05 0.00 0.00 0.26 0.00 0.00 34.13 31.34 1p2o s GLU 70 CO 0.00 0.60 0.00 0.34 -0.54 0.00 0.00 175.26 175.66 1p2o n PHE 71 N 1.13 -0.62 -3.59 5.30 7.35 -1.26 -4.84 117.46 120.93 1p2o n PHE 71 Ca -0.10 0.11 -0.40 0.00 -0.76 0.00 0.00 57.45 56.30 1p2o n PHE 71 Cb 0.52 0.19 -0.09 0.00 0.35 0.00 0.00 39.48 40.45 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 -5.48 5.64 0.11 -2.13 -1.08 -1.26 -1.43 116.67 111.04 1p2o s ASP 72 Ca 0.00 -1.74 0.17 0.00 -0.52 0.00 0.00 52.55 50.46 1p2o s ASP 72 Cb 0.00 -1.99 0.72 0.00 -1.46 0.00 0.00 42.92 40.20 1p2o s ASP 72 CO 0.00 -0.61 1.52 0.00 0.52 0.00 0.00 175.17 176.60 1p2o n GLN 73 N 4.89 0.08 -0.02 4.34 6.02 0.21 -1.58 117.38 131.31 1p2o n GLN 73 Ca -0.09 0.35 0.13 0.00 -0.01 0.00 0.00 57.00 57.39 1p2o n GLN 73 Cb 0.42 -1.66 0.41 0.00 1.02 0.00 0.00 30.24 30.43 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 -0.20 0.30 3.50 1.08 0.00 -1.26 -4.82 105.19 103.80 1p2o n GLY 74 Ca 0.02 -0.50 -0.39 0.00 0.00 0.00 0.00 46.02 45.16 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 -1.91 5.74 0.29 1.61 0.15 -0.61 -4.94 113.70 114.02 1p2o s SER 75 Ca 0.35 -0.32 0.24 0.00 0.70 0.00 0.00 55.95 56.92 1p2o s SER 75 Cb 0.20 -2.05 0.40 0.00 -1.71 0.00 0.00 66.02 62.86 1p2o s SER 75 CO 0.32 -0.15 1.51 0.77 1.20 0.00 0.00 173.24 176.89 1p2o h SER 76 N 8.37 0.00 0.21 5.45 4.64 -1.87 -3.32 113.55 127.03 1p2o h SER 76 Ca -0.34 -0.03 -0.28 0.00 -0.47 0.00 0.00 61.79 60.68 1p2o h SER 76 Cb 1.16 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 63.29 1p2o h SER 76 CO 0.60 0.02 -1.21 0.77 -0.87 0.00 0.00 176.83 176.13 1p2o h SER 77 N 0.00 0.71 -1.19 4.97 4.64 -1.96 -3.47 113.55 117.26 1p2o h SER 77 Ca 0.00 -0.93 -0.74 0.00 -0.47 0.00 0.00 61.79 59.65 1p2o h SER 77 Cb 0.90 -0.23 0.06 0.00 -0.31 0.00 0.00 62.40 62.82 1p2o h SER 77 CO 0.00 1.59 0.04 1.21 -0.87 0.00 0.00 176.83 178.80 1p2o n GLU 78 N -3.88 0.27 -2.85 4.77 2.13 -1.25 -4.89 120.64 114.94 1p2o n GLU 78 Ca -0.16 0.10 -0.41 0.00 0.66 0.00 0.00 57.16 57.35 1p2o n GLU 78 Cb 0.99 -1.54 -0.04 0.00 0.27 0.00 0.00 31.44 31.13 1p2o n GLU 78 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 1p2o s LYS 79 N -0.13 4.38 0.32 5.31 1.02 -1.26 -5.03 119.74 124.34 1p2o s LYS 79 Ca 0.84 1.12 0.06 0.00 0.02 0.00 0.00 55.97 58.01 1p2o s LYS 79 Cb -1.13 -3.53 -0.03 0.00 -0.52 0.00 0.00 37.83 32.61 1p2o s LYS 79 CO 0.55 -0.23 0.24 0.96 -0.92 0.00 0.00 175.35 175.96 1p2o s ILE 80 N 1.77 0.07 -0.19 2.17 -4.36 -1.26 -4.76 121.20 114.63 1p2o s ILE 80 Ca 0.42 -2.00 0.01 0.00 -0.26 0.00 0.00 60.65 58.82 1p2o s ILE 80 Cb -0.18 -2.48 0.04 0.00 1.25 0.00 0.00 42.46 41.09 1p2o s ILE 80 CO 0.16 0.00 -0.12 -1.10 0.24 0.00 0.00 174.94 174.12 1p2o s GLN 81 N -3.56 2.23 -0.68 0.37 -0.21 -0.47 -4.99 119.66 112.34 1p2o s GLN 81 Ca 0.39 -0.82 -0.17 0.00 0.02 0.00 0.00 55.36 54.78 1p2o s GLN 81 Cb 0.03 -2.41 0.15 0.00 1.00 0.00 0.00 33.01 31.78 1p2o s GLN 81 CO 0.24 -0.37 0.72 0.15 -2.12 0.00 0.00 175.29 173.91 1p2o s LYS 82 N 1.38 3.25 -0.10 2.91 1.02 -1.26 -0.84 119.74 126.09 1p2o s LYS 82 Ca 0.00 -1.79 -0.21 0.00 0.02 0.00 0.00 55.97 53.99 1p2o s LYS 82 Cb -0.15 -4.40 -0.04 0.00 -0.52 0.00 0.00 37.83 32.72 1p2o s LYS 82 CO -0.09 -1.45 0.58 -0.51 -0.92 0.00 0.00 175.35 172.97 1p2o s LEU 83 N 1.70 4.28 0.49 3.17 1.43 0.21 -4.91 118.68 125.06 1p2o s LEU 83 Ca 0.14 0.97 -0.19 0.00 -1.03 0.00 0.00 54.13 54.02 1p2o s LEU 83 Cb -0.19 -2.87 -0.08 0.00 0.03 0.00 0.00 46.19 43.07 1p2o s LEU 83 CO -0.01 -0.07 1.00 -0.54 0.23 0.00 0.00 176.35 176.96 1p2o s LYS 84 N 0.82 3.89 -0.22 1.70 1.02 -1.26 -0.54 119.74 125.15 1p2o s LYS 84 Ca 0.31 1.17 -0.09 0.00 0.02 0.00 0.00 55.97 57.38 1p2o s LYS 84 Cb -0.16 -2.12 -0.05 0.00 -0.52 0.00 0.00 37.83 34.98 1p2o s LYS 84 CO 0.13 -0.33 0.12 0.42 -0.92 0.00 0.00 175.35 174.77 1p2o s ILE 85 N -2.26 5.09 -0.10 2.17 1.01 -1.26 -1.34 121.20 124.50 1p2o s ILE 85 Ca 0.63 0.08 -0.11 0.00 0.00 0.00 0.00 60.65 61.25 1p2o s ILE 85 Cb -0.13 -3.34 -0.27 0.00 0.01 0.00 0.00 42.46 38.73 1p2o s ILE 85 CO 0.23 0.39 0.48 0.00 0.00 0.00 0.00 174.94 176.04 1p2o h ALA 86 N 7.20 0.29 -2.48 9.38 0.00 -1.02 -3.44 119.26 129.20 1p2o h ALA 86 Ca -0.38 -1.24 -0.11 0.00 0.00 0.00 0.00 54.91 53.18 1p2o h ALA 86 Cb 1.17 0.59 -0.21 0.00 0.00 0.00 0.00 17.79 19.34 1p2o h ALA 86 CO 0.68 1.08 -0.17 0.15 0.00 0.00 0.00 179.25 180.98 1p2o s LYS 87 N -2.53 0.68 -0.15 0.00 1.02 -1.03 -4.97 119.74 112.77 1p2o s LYS 87 Ca -0.21 0.14 -0.01 0.00 0.02 0.00 0.00 55.97 55.91 1p2o s LYS 87 Cb 0.06 0.32 -0.02 0.00 -0.52 0.00 0.00 37.83 37.67 1p2o s LYS 87 CO 0.78 -0.17 -0.10 0.08 -0.92 0.00 0.00 175.35 175.02 1p2o s VAL 88 N -0.80 3.29 -0.53 3.17 1.01 -1.26 -0.85 120.40 124.43 1p2o s VAL 88 Ca -0.09 -0.57 -0.01 0.00 0.00 0.00 0.00 61.98 61.31 1p2o s VAL 88 Cb -0.04 -2.41 0.14 0.00 0.00 0.00 0.00 36.38 34.07 1p2o s VAL 88 CO 0.04 0.51 0.32 -0.36 0.00 0.00 0.00 175.10 175.61 1p2o s PHE 89 N 0.47 3.44 0.02 5.22 0.40 0.21 -4.99 117.98 122.77 1p2o s PHE 89 Ca -0.07 -2.73 -0.25 0.00 -0.60 0.00 0.00 56.93 53.28 1p2o s PHE 89 Cb -0.15 -3.13 -0.05 0.00 0.51 0.00 0.00 43.02 40.20 1p2o s PHE 89 CO 0.04 -0.87 0.76 0.21 0.70 0.00 0.00 175.22 176.06 1p2o s LYS 90 N 0.27 4.48 -0.05 0.44 2.20 -1.26 -0.06 119.74 125.77 1p2o s LYS 90 Ca 0.14 1.03 -0.30 0.00 -0.36 0.00 0.00 55.97 56.49 1p2o s LYS 90 Cb -0.22 -3.38 -0.07 0.00 -1.51 0.00 0.00 37.83 32.66 1p2o s LYS 90 CO -0.03 0.24 1.81 1.21 -0.36 0.00 0.00 175.35 178.22 1p2o s ASN 91 N 0.12 6.47 0.04 1.43 3.84 -0.90 -4.82 114.94 121.11 1p2o s ASN 91 Ca 0.39 2.32 0.05 0.00 0.21 0.00 0.00 52.86 55.83 1p2o s ASN 91 Cb -0.20 -2.53 0.23 0.00 -0.55 0.00 0.00 41.25 38.20 1p2o s ASN 91 CO 0.22 -1.08 1.15 -1.54 -2.79 0.00 0.00 177.10 173.06 1p2o n SER 92 N 7.73 0.07 -0.15 -4.21 3.41 -1.26 -1.16 113.62 118.04 1p2o n SER 92 Ca 0.19 0.53 0.13 0.00 -0.26 0.00 0.00 58.87 59.46 1p2o n SER 92 Cb 0.42 -0.54 0.38 0.00 -0.26 0.00 0.00 64.21 64.22 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 -1.59 0.56 -1.68 4.33 5.02 -1.26 -4.91 118.16 118.63 1p2o n LYS 93 Ca 0.00 -0.30 -0.46 0.00 -2.02 0.00 0.00 58.31 55.53 1p2o n LYS 93 Cb 0.03 -1.49 -0.04 0.00 -0.02 0.00 0.00 35.03 33.51 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 -0.96 2.38 -3.40 2.13 9.36 -0.31 -4.69 117.16 121.67 1p2o n TYR 94 Ca 0.10 0.08 -0.44 0.00 3.32 0.00 0.00 57.90 60.97 1p2o n TYR 94 Cb 0.33 -2.63 -0.08 0.00 -0.63 0.00 0.00 39.34 36.33 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 2.29 6.14 0.00 2.98 3.84 -0.42 -4.93 114.94 124.84 1p2o s ASN 95 Ca 0.84 -1.18 0.09 0.00 0.21 0.00 0.00 52.86 52.82 1p2o s ASN 95 Cb -0.63 -2.18 0.45 0.00 -0.55 0.00 0.00 41.25 38.33 1p2o s ASN 95 CO 0.42 -0.59 1.22 -1.54 -2.79 0.00 0.00 177.10 173.81 1p2o n SER 96 N 5.22 0.00 -0.13 -4.21 3.41 -1.26 0.60 113.62 117.25 1p2o n SER 96 Ca -0.12 0.26 -0.26 0.00 -0.26 0.00 0.00 58.87 58.49 1p2o n SER 96 Cb 0.45 -0.35 -0.11 0.00 -0.26 0.00 0.00 64.21 63.94 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 2.23 0.02 1.04 4.77 -1.26 -4.59 117.00 117.86 1p2o n LEU 97 Ca 0.04 0.21 0.11 0.00 -0.03 0.00 0.00 56.01 56.34 1p2o n LEU 97 Cb 0.09 -0.85 -0.01 0.00 -2.33 0.00 0.00 43.42 40.31 1p2o n LEU 97 CO 0.08 0.67 -0.08 0.35 -1.33 0.00 0.00 177.39 177.07 1p2o n THR 98 N -3.98 0.16 -1.07 -5.08 -2.24 -1.17 -4.97 114.28 95.92 1p2o n THR 98 Ca -0.51 -0.26 -0.02 0.00 -2.27 0.00 0.00 64.05 60.98 1p2o n THR 98 Cb 0.91 0.22 -0.01 0.00 -2.10 0.00 0.00 70.33 69.35 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 -1.99 0.00 -2.36 2.28 5.41 0.20 -4.96 119.36 117.94 1p2o n ILE 99 Ca 0.01 0.00 -0.33 0.00 1.00 0.00 0.00 62.75 63.44 1p2o n ILE 99 Cb 0.45 -0.56 -0.02 0.00 -0.71 0.00 0.00 39.64 38.79 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 -2.33 6.33 -1.21 4.38 2.47 -1.23 -3.82 114.94 119.53 1p2o s ASN 100 Ca 0.00 1.74 -0.04 0.00 0.42 0.00 0.00 52.86 54.98 1p2o s ASN 100 Cb 0.00 -2.53 0.00 0.00 -1.45 0.00 0.00 41.25 37.27 1p2o s ASN 100 CO 0.00 -0.79 1.04 0.59 -3.72 0.00 0.00 177.10 174.22 1p2o n ASN 101 N -1.49 -4.06 -4.20 -4.21 3.02 -1.26 -1.30 115.26 101.77 1p2o n ASN 101 Ca 0.08 -0.55 -0.43 0.00 -0.03 0.00 0.00 54.58 53.65 1p2o n ASN 101 Cb 0.53 -4.86 0.00 0.00 -0.61 0.00 0.00 39.78 34.85 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 -2.91 4.64 -3.81 6.41 2.03 -1.25 -3.82 116.55 117.84 1p2o n ASP 102 Ca -0.14 -2.92 -0.12 0.00 0.52 0.00 0.00 54.79 52.12 1p2o n ASP 102 Cb 0.61 -1.66 -0.11 0.00 -0.72 0.00 0.00 41.12 39.23 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 3.05 0.02 -0.02 5.18 2.07 -1.26 -3.43 121.20 126.80 1p2o s ILE 103 Ca 0.48 -0.16 -0.03 0.00 -1.41 0.00 0.00 60.65 59.54 1p2o s ILE 103 Cb 0.07 -0.34 0.00 0.00 0.13 0.00 0.00 42.46 42.32 1p2o s ILE 103 CO 0.00 -0.09 0.07 -0.89 -1.91 0.00 0.00 174.94 172.12 1p2o s THR 104 N -0.26 0.01 -0.05 4.00 2.01 -0.20 -2.13 115.64 119.03 1p2o s THR 104 Ca -0.04 -0.11 0.01 0.00 0.31 0.00 0.00 61.69 61.87 1p2o s THR 104 Cb -0.03 -0.14 -0.03 0.00 0.01 0.00 0.00 72.50 72.31 1p2o s THR 104 CO 0.01 -0.06 -0.06 -0.76 -0.69 0.00 0.00 174.62 173.06 1p2o s LEU 105 N -0.15 3.24 -0.16 4.42 1.43 0.92 -1.02 118.68 127.36 1p2o s LEU 105 Ca -0.02 -0.03 0.00 0.00 -1.03 0.00 0.00 54.13 53.06 1p2o s LEU 105 Cb -0.02 -1.75 0.00 0.00 0.03 0.00 0.00 46.19 44.46 1p2o s LEU 105 CO 0.00 0.34 -0.16 -0.76 0.23 0.00 0.00 176.35 176.00 1p2o s LEU 106 N -0.99 2.39 -0.29 1.79 1.43 0.38 0.65 118.68 124.05 1p2o s LEU 106 Ca 0.14 -0.51 -0.12 0.00 -1.03 0.00 0.00 54.13 52.61 1p2o s LEU 106 Cb -0.11 -1.54 -0.04 0.00 0.03 0.00 0.00 46.19 44.52 1p2o s LEU 106 CO 0.03 0.07 0.24 -0.75 0.23 0.00 0.00 176.35 176.17 1p2o s LYS 107 N 0.92 3.89 0.30 1.70 2.20 -0.03 -1.35 119.74 127.38 1p2o s LYS 107 Ca -0.04 -0.29 -0.29 0.00 -0.36 0.00 0.00 55.97 55.00 1p2o s LYS 107 Cb -0.15 -3.68 -0.10 0.00 -1.51 0.00 0.00 37.83 32.39 1p2o s LYS 107 CO -0.02 -0.25 1.15 -0.51 -0.36 0.00 0.00 175.35 175.36 1p2o s LEU 108 N 1.83 4.48 0.06 5.43 1.43 -0.46 -0.47 118.68 130.98 1p2o s LEU 108 Ca 0.09 2.36 -0.26 0.00 -1.03 0.00 0.00 54.13 55.28 1p2o s LEU 108 Cb -0.16 -3.68 -0.17 0.00 0.03 0.00 0.00 46.19 42.21 1p2o s LEU 108 CO 0.11 -0.28 1.59 -1.28 0.23 0.00 0.00 176.35 176.72 1p2o h SER 109 N 3.58 -0.23 -3.35 2.29 0.87 -1.49 -3.42 113.55 111.80 1p2o h SER 109 Ca -0.47 -0.07 -0.65 0.00 -1.23 0.00 0.00 61.79 59.36 1p2o h SER 109 Cb 1.22 0.06 -0.33 0.00 -0.44 0.00 0.00 62.40 62.90 1p2o h SER 109 CO 0.66 -0.07 -0.87 0.42 -0.53 0.00 0.00 176.83 176.44 1p2o s THR 110 N -5.73 1.89 0.79 2.23 -4.23 -1.26 -4.96 115.64 104.37 1p2o s THR 110 Ca -0.15 -0.92 -0.16 0.00 -1.18 0.00 0.00 61.69 59.29 1p2o s THR 110 Cb 0.04 -1.64 -0.04 0.00 1.34 0.00 0.00 72.50 72.20 1p2o s THR 110 CO 0.64 0.52 0.32 0.00 -0.54 0.00 0.00 174.62 175.56 1p2o n ALA 111 N 3.58 -2.27 -2.28 3.99 0.00 -1.26 -4.81 120.51 117.45 1p2o n ALA 111 Ca -0.20 -0.36 -0.33 0.00 0.00 0.00 0.00 53.44 52.55 1p2o n ALA 111 Cb 0.53 -1.74 -0.06 0.00 0.00 0.00 0.00 19.45 18.18 1p2o n ALA 111 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1p2o s ALA 112 N -2.04 3.48 -0.73 0.00 0.00 0.18 -5.02 121.76 117.63 1p2o s ALA 112 Ca 0.60 -0.09 -0.18 0.00 0.00 0.00 0.00 51.96 52.30 1p2o s ALA 112 Cb -0.31 -2.61 0.13 0.00 0.00 0.00 0.00 23.12 20.34 1p2o s ALA 112 CO 0.63 0.42 0.84 0.45 0.00 0.00 0.00 175.76 178.10 1p2o s SER 113 N -2.08 6.41 0.67 0.00 0.15 -1.26 -4.83 113.70 112.77 1p2o s SER 113 Ca 0.46 -1.82 -0.17 0.00 0.70 0.00 0.00 55.95 55.12 1p2o s SER 113 Cb -0.13 -2.32 -0.02 0.00 -1.71 0.00 0.00 66.02 61.85 1p2o s SER 113 CO 0.20 -1.01 0.94 0.49 1.20 0.00 0.00 173.24 175.05 1p2o n PHE 114 N 6.00 0.66 -2.56 3.44 3.01 -1.26 -4.86 117.46 121.88 1p2o n PHE 114 Ca 0.04 0.41 0.00 0.00 1.01 0.00 0.00 57.45 58.91 1p2o n PHE 114 Cb 0.45 -2.10 0.00 0.00 -0.01 0.00 0.00 39.48 37.82 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 -1.22 0.00 0.19 4.37 3.41 0.11 -4.94 113.62 115.54 1p2o n SER 115 Ca 0.13 -0.22 0.05 0.00 -0.26 0.00 0.00 58.87 58.57 1p2o n SER 115 Cb 0.49 0.00 0.48 0.00 -0.26 0.00 0.00 64.21 64.92 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 0.07 -0.14 4.33 4.15 -1.98 -2.94 115.11 118.60 1p2o h GLN 116 Ca 0.00 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.41 1p2o h GLN 116 Cb 0.00 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 27.68 1p2o h GLN 116 CO 0.00 0.22 0.00 0.25 -1.93 0.00 0.00 178.83 177.37 1p2o n THR 117 N -4.33 0.41 -3.62 2.39 -2.24 -1.26 -4.21 114.28 101.42 1p2o n THR 117 Ca -0.02 -0.71 -0.26 0.00 -2.27 0.00 0.00 64.05 60.79 1p2o n THR 117 Cb 0.23 0.92 -0.17 0.00 -2.10 0.00 0.00 70.33 69.21 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 -0.91 -0.03 0.34 2.28 1.01 -1.11 -4.23 120.40 117.76 1p2o s VAL 118 Ca 0.16 -0.23 -0.10 0.00 0.00 0.00 0.00 61.98 61.80 1p2o s VAL 118 Cb 0.10 -0.64 0.04 0.00 0.00 0.00 0.00 36.38 35.88 1p2o s VAL 118 CO 0.14 -0.30 0.64 -1.54 0.00 0.00 0.00 175.10 174.04 1p2o n SER 119 N 5.25 -1.85 -4.95 3.32 3.41 -0.74 0.04 113.62 118.11 1p2o n SER 119 Ca -0.07 -2.50 -0.25 0.00 -0.26 0.00 0.00 58.87 55.80 1p2o n SER 119 Cb 0.48 3.14 -0.02 0.00 -0.26 0.00 0.00 64.21 67.55 1p2o n SER 119 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1p2o s ALA 120 N -2.14 3.87 0.11 7.33 0.00 -1.26 -2.53 121.76 127.14 1p2o s ALA 120 Ca 0.17 -1.01 0.01 0.00 0.00 0.00 0.00 51.96 51.13 1p2o s ALA 120 Cb -0.04 -1.88 -0.04 0.00 0.00 0.00 0.00 23.12 21.16 1p2o s ALA 120 CO 0.13 0.33 0.26 0.54 0.00 0.00 0.00 175.76 177.02 1p2o s VAL 121 N -1.94 5.34 0.46 0.00 0.11 -0.64 -0.89 120.40 122.84 1p2o s VAL 121 Ca 0.36 -0.49 -0.16 0.00 -2.93 0.00 0.00 61.98 58.76 1p2o s VAL 121 Cb -0.10 -3.68 -0.08 0.00 -1.53 0.00 0.00 36.38 30.98 1p2o s VAL 121 CO 0.30 0.02 0.91 0.00 -3.33 0.00 0.00 175.10 173.01 1p2o s LEU 123 N -3.71 4.00 0.71 0.00 1.43 -1.26 -0.99 118.68 118.87 1p2o s LEU 123 Ca 0.58 0.19 -0.07 0.00 -1.03 0.00 0.00 54.13 53.80 1p2o s LEU 123 Cb -0.10 -2.35 0.06 0.00 0.03 0.00 0.00 46.19 43.84 1p2o s LEU 123 CO 0.25 0.27 1.03 -2.16 0.23 0.00 0.00 176.35 175.97 1p2o s PRO 124 N -1.78 2.19 0.16 1.29 0.04 -1.26 -4.91 135.00 130.72 1p2o s PRO 124 Ca 0.24 -0.21 -0.10 0.00 0.04 0.00 0.00 61.00 60.96 1p2o s PRO 124 Cb -0.12 -2.15 -0.07 0.00 0.04 0.00 0.00 34.50 32.20 1p2o s PRO 124 CO 0.15 -1.26 0.49 -1.12 0.04 0.00 0.00 177.00 175.30 1p2o s SER 125 N -4.52 6.67 0.57 6.66 0.01 -1.26 -4.93 113.70 116.90 1p2o s SER 125 Ca 0.60 0.89 0.31 0.00 1.31 0.00 0.00 55.95 59.06 1p2o s SER 125 Cb -0.11 -2.21 1.44 0.00 0.21 0.00 0.00 66.02 65.35 1p2o s SER 125 CO 0.45 0.05 1.82 0.00 0.41 0.00 0.00 173.24 175.97 1p2o h ALA 126 N 3.13 2.58 -0.01 1.44 0.00 -1.93 0.96 119.26 125.44 1p2o h ALA 126 Ca -0.48 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1p2o h ALA 126 Cb 1.18 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1p2o h ALA 126 CO 0.68 -1.04 -0.35 -1.13 0.00 0.00 0.00 179.25 177.41 1p2o n SER 127 N -3.88 1.03 -4.71 0.00 3.41 -1.26 -4.74 113.62 103.47 1p2o n SER 127 Ca 0.15 -0.84 -0.40 0.00 -0.26 0.00 0.00 58.87 57.52 1p2o n SER 127 Cb 0.92 0.22 0.02 0.00 -0.26 0.00 0.00 64.21 65.12 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 -0.77 2.53 -3.98 4.04 8.00 0.33 -4.99 116.55 121.71 1p2o n ASP 128 Ca 0.10 1.06 -0.31 0.00 0.71 0.00 0.00 54.79 56.36 1p2o n ASP 128 Cb 0.36 -1.52 -0.15 0.00 -0.02 0.00 0.00 41.12 39.79 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 -0.65 4.11 -0.40 -2.24 2.15 -1.26 -4.98 116.67 113.39 1p2o s ASP 129 Ca 0.64 -1.33 -0.13 0.00 0.43 0.00 0.00 52.55 52.15 1p2o s ASP 129 Cb -0.48 -1.31 0.03 0.00 -0.30 0.00 0.00 42.92 40.86 1p2o s ASP 129 CO 0.56 -0.24 0.27 -0.36 -0.17 0.00 0.00 175.17 175.22 1p2o s PHE 130 N 1.28 3.25 0.54 -5.34 0.40 -1.26 -5.06 117.98 111.79 1p2o s PHE 130 Ca -0.05 -0.83 -0.21 0.00 -0.60 0.00 0.00 56.93 55.24 1p2o s PHE 130 Cb -0.19 -2.60 -0.05 0.00 0.51 0.00 0.00 43.02 40.69 1p2o s PHE 130 CO -0.07 -0.65 1.29 0.00 0.70 0.00 0.00 175.22 176.49 1p2o s ALA 131 N 1.61 2.78 0.41 5.36 0.00 -1.26 -4.96 121.76 125.70 1p2o s ALA 131 Ca 0.03 1.19 -0.27 0.00 0.00 0.00 0.00 51.96 52.91 1p2o s ALA 131 Cb -0.20 -3.51 -0.10 0.00 0.00 0.00 0.00 23.12 19.32 1p2o s ALA 131 CO 0.08 -1.19 1.44 0.00 0.00 0.00 0.00 175.76 176.09 1p2o s ALA 132 N -1.41 3.42 0.00 0.00 0.00 -1.26 -1.96 121.76 120.55 1p2o s ALA 132 Ca 0.71 1.49 0.00 0.00 0.00 0.00 0.00 51.96 54.17 1p2o s ALA 132 Cb -0.36 -3.59 0.00 0.00 0.00 0.00 0.00 23.12 19.17 1p2o s ALA 132 CO 0.42 -1.07 0.00 0.41 0.00 0.00 0.00 175.76 175.52 1p2o n GLY 133 N 0.54 3.39 3.73 0.00 0.00 0.23 -4.95 105.19 108.13 1p2o n GLY 133 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 1p2o n GLY 133 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1p2o s THR 134 N -2.94 2.03 -0.48 2.61 2.01 -0.83 -4.59 115.64 113.44 1p2o s THR 134 Ca 0.00 0.02 -0.27 0.00 0.31 0.00 0.00 61.69 61.75 1p2o s THR 134 Cb 0.00 -3.01 0.03 0.00 0.01 0.00 0.00 72.50 69.53 1p2o s THR 134 CO 0.00 0.00 1.05 -0.89 -0.69 0.00 0.00 174.62 174.10 1p2o s THR 135 N 0.90 4.30 0.37 -0.82 2.01 -1.26 -1.63 115.64 119.51 1p2o s THR 135 Ca 0.72 0.97 0.03 0.00 0.31 0.00 0.00 61.69 63.72 1p2o s THR 135 Cb -0.49 -4.55 0.03 0.00 0.01 0.00 0.00 72.50 67.50 1p2o s THR 135 CO 0.36 -0.98 0.25 0.00 -0.69 0.00 0.00 174.62 173.56 1p2o s VAL 137 N -1.91 0.46 0.07 0.00 1.01 0.66 -0.85 120.40 119.84 1p2o s VAL 137 Ca 0.19 -0.80 0.06 0.00 0.00 0.00 0.00 61.98 61.43 1p2o s VAL 137 Cb -0.02 -0.49 -0.03 0.00 0.00 0.00 0.00 36.38 35.84 1p2o s VAL 137 CO 0.12 -0.24 -0.15 0.28 0.00 0.00 0.00 175.10 175.11 1p2o s THR 138 N -0.99 1.22 0.06 3.92 -1.32 -0.71 0.14 115.64 117.96 1p2o s THR 138 Ca -0.07 -1.27 0.00 0.00 -1.21 0.00 0.00 61.69 59.14 1p2o s THR 138 Cb -0.07 -1.14 -0.04 0.00 -1.51 0.00 0.00 72.50 69.74 1p2o s THR 138 CO 0.00 -0.14 -0.04 0.42 -2.21 0.00 0.00 174.62 172.65 1p2o s THR 139 N -1.16 0.39 0.00 5.08 -4.23 -1.18 -1.82 115.64 112.72 1p2o s THR 139 Ca 0.00 -1.77 0.00 0.00 -1.18 0.00 0.00 61.69 58.74 1p2o s THR 139 Cb -0.10 -1.47 0.00 0.00 1.34 0.00 0.00 72.50 72.28 1p2o s THR 139 CO 0.02 -0.90 0.00 0.61 -0.54 0.00 0.00 174.62 173.81 1p2o n GLY 140 N 0.20 0.09 1.32 3.99 0.00 -0.76 -4.37 105.19 105.65 1p2o n GLY 140 Ca -0.14 -1.19 -0.05 0.00 0.00 0.00 0.00 46.02 44.64 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 -0.84 1.43 -1.53 1.61 8.01 -1.26 -1.62 117.44 123.25 1p2o n TRP 141 Ca 0.00 -1.46 -0.30 0.00 -1.31 0.00 0.00 57.50 54.43 1p2o n TRP 141 Cb 0.00 -0.53 0.09 0.00 -2.01 0.00 0.00 31.31 28.86 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 -2.14 1.62 0.41 6.99 0.00 -1.25 -4.21 107.32 108.74 1p2o s GLY 142 Ca 0.47 -0.19 -0.24 0.00 0.00 0.00 0.00 44.72 44.76 1p2o s GLY 142 CO 0.04 0.24 0.82 1.04 0.00 0.00 0.00 173.10 175.24 1p2o n LEU 143 N -3.46 1.47 -0.67 0.66 4.77 -0.16 -2.23 117.00 117.38 1p2o n LEU 143 Ca 0.07 0.99 0.11 0.00 -0.03 0.00 0.00 56.01 57.16 1p2o n LEU 143 Cb 0.56 -1.25 0.04 0.00 -2.33 0.00 0.00 43.42 40.44 1p2o n LEU 143 CO 0.56 -2.06 0.43 0.35 -1.33 0.00 0.00 177.39 175.34 1p2o n THR 144 N -0.60 0.00 -3.67 -5.08 -2.24 -1.26 -0.86 114.28 100.57 1p2o n THR 144 Ca 0.11 -0.35 -0.09 0.00 -2.27 0.00 0.00 64.05 61.45 1p2o n THR 144 Cb 0.38 1.35 -0.09 0.00 -2.10 0.00 0.00 70.33 69.87 1p2o n THR 144 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1p2o s ARG 145 N -2.30 0.51 -1.02 -0.78 3.52 -1.26 -4.16 118.95 113.46 1p2o s ARG 145 Ca 0.22 0.98 -0.23 0.00 -0.13 0.00 0.00 55.73 56.57 1p2o s ARG 145 Cb 0.19 0.07 -0.04 0.00 -1.56 0.00 0.00 34.95 33.61 1p2o s ARG 145 CO 0.47 -0.16 1.88 -0.47 -0.81 0.00 0.00 175.30 176.21 1p2o s TYR 146 N 1.58 1.98 0.00 5.12 5.04 -1.26 -4.97 117.35 124.83 1p2o s TYR 146 Ca -0.09 0.31 0.00 0.00 -2.44 0.00 0.00 57.07 54.85 1p2o s TYR 146 Cb -0.07 -4.14 0.00 0.00 0.35 0.00 0.00 41.96 38.10 1p2o s TYR 146 CO -0.16 -1.60 0.00 0.00 -1.34 0.00 0.00 175.55 172.45 1p2o n ALA 149 N 13.29 0.00 -2.89 3.97 0.00 -1.26 -5.15 120.51 128.47 1p2o n ALA 149 Ca 0.41 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.60 1p2o n ALA 149 Cb 0.47 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.88 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 6.00 0.52 0.00 2.47 -1.26 -5.04 114.94 117.64 1p2o s ASN 150 Ca 0.00 0.04 -0.21 0.00 0.42 0.00 0.00 52.86 53.11 1p2o s ASN 150 Cb 0.00 -1.71 -0.06 0.00 -1.45 0.00 0.00 41.25 38.03 1p2o s ASN 150 CO 0.00 0.05 1.18 0.42 -3.72 0.00 0.00 177.10 175.03 1p2o s THR 151 N -1.77 2.91 0.56 -5.21 -4.23 -1.26 -4.75 115.64 101.89 1p2o s THR 151 Ca 0.33 0.62 -0.19 0.00 -1.18 0.00 0.00 61.69 61.27 1p2o s THR 151 Cb -0.10 -3.28 -0.05 0.00 1.34 0.00 0.00 72.50 70.40 1p2o s THR 151 CO 0.26 -0.07 1.15 -2.16 -0.54 0.00 0.00 174.62 173.27 1p2o s PRO 152 N -3.04 3.25 0.07 3.99 0.04 -1.26 -4.95 135.00 133.11 1p2o s PRO 152 Ca 0.70 1.68 -0.16 0.00 0.04 0.00 0.00 61.00 63.26 1p2o s PRO 152 Cb -0.29 -1.99 -0.12 0.00 0.04 0.00 0.00 34.50 32.14 1p2o s PRO 152 CO 0.33 -0.95 1.35 -0.44 0.04 0.00 0.00 177.00 177.33 1p2o h ASP 153 N 1.12 0.66 -3.04 6.66 3.32 -1.94 -3.45 116.42 119.76 1p2o h ASP 153 Ca -0.50 -0.53 -0.61 0.00 0.02 0.00 0.00 57.03 55.41 1p2o h ASP 153 Cb 1.27 -0.19 -0.06 0.00 0.22 0.00 0.00 39.33 40.58 1p2o h ASP 153 CO 0.56 1.06 -0.21 -0.13 -1.72 0.00 0.00 179.24 178.80 1p2o s ARG 154 N -4.13 3.95 0.19 3.56 0.52 -1.26 -0.62 118.95 121.16 1p2o s ARG 154 Ca -0.13 0.38 -0.32 0.00 -0.52 0.00 0.00 55.73 55.15 1p2o s ARG 154 Cb 0.07 -3.24 -0.15 0.00 0.52 0.00 0.00 34.95 32.15 1p2o s ARG 154 CO 0.82 0.64 1.19 -0.11 0.02 0.00 0.00 175.30 177.85 1p2o n LEU 155 N 2.04 1.81 -4.68 2.53 7.94 -0.51 -4.87 117.00 121.26 1p2o n LEU 155 Ca -0.14 1.15 -0.23 0.00 -1.11 0.00 0.00 56.01 55.68 1p2o n LEU 155 Cb 0.52 -1.26 -0.07 0.00 0.53 0.00 0.00 43.42 43.15 1p2o n LEU 155 CO 0.38 -1.18 -0.30 -1.10 -1.11 0.00 0.00 177.39 174.08 1p2o s GLN 156 N -0.50 2.41 0.06 1.96 -1.52 -0.64 -1.55 119.66 119.87 1p2o s GLN 156 Ca 0.71 -1.34 -0.05 0.00 -1.95 0.00 0.00 55.36 52.74 1p2o s GLN 156 Cb -0.80 -2.24 -0.02 0.00 -0.22 0.00 0.00 33.01 29.73 1p2o s GLN 156 CO 0.53 0.38 0.07 1.14 -0.25 0.00 0.00 175.29 177.15 1p2o s GLN 157 N -3.65 0.67 -0.23 2.91 -2.07 0.61 -1.84 119.66 116.06 1p2o s GLN 157 Ca 0.31 -1.00 -0.18 0.00 -1.82 0.00 0.00 55.36 52.68 1p2o s GLN 157 Cb -0.07 0.25 0.06 0.00 -1.09 0.00 0.00 33.01 32.17 1p2o s GLN 157 CO 0.21 -0.17 0.60 0.00 -1.32 0.00 0.00 175.29 174.61 1p2o s ALA 158 N -3.48 -1.53 -0.07 2.60 0.00 -0.75 -0.51 121.76 118.02 1p2o s ALA 158 Ca 0.03 1.86 -0.14 0.00 0.00 0.00 0.00 51.96 53.70 1p2o s ALA 158 Cb 0.04 -1.09 -0.05 0.00 0.00 0.00 0.00 23.12 22.02 1p2o s ALA 158 CO -0.09 -0.31 0.36 -1.12 0.00 0.00 0.00 175.76 174.61 1p2o s SER 159 N 0.79 6.65 0.08 0.00 0.01 -1.26 -1.73 113.70 118.24 1p2o s SER 159 Ca -0.04 0.78 -0.15 0.00 1.31 0.00 0.00 55.95 57.84 1p2o s SER 159 Cb -0.05 -2.22 0.03 0.00 0.21 0.00 0.00 66.02 63.99 1p2o s SER 159 CO -0.06 0.22 0.37 -1.48 0.41 0.00 0.00 173.24 172.70 1p2o s LEU 160 N -0.40 0.59 0.17 2.44 2.34 -0.03 -4.96 118.68 118.82 1p2o s LEU 160 Ca 0.21 -0.24 -0.12 0.00 0.06 0.00 0.00 54.13 54.05 1p2o s LEU 160 Cb -0.15 1.65 -0.07 0.00 -0.56 0.00 0.00 46.19 47.06 1p2o s LEU 160 CO 0.10 -0.75 0.52 -2.16 -1.06 0.00 0.00 176.35 173.00 1p2o s PRO 161 N -3.22 3.87 0.42 1.48 0.04 -1.26 -0.03 135.00 136.30 1p2o s PRO 161 Ca -0.01 0.34 -0.23 0.00 0.04 0.00 0.00 61.00 61.15 1p2o s PRO 161 Cb 0.01 -2.84 -0.09 0.00 0.04 0.00 0.00 34.50 31.62 1p2o s PRO 161 CO -0.08 0.43 1.02 -0.51 0.04 0.00 0.00 177.00 177.91 1p2o s LEU 162 N -2.28 4.05 0.10 -3.56 1.43 -0.65 -1.22 118.68 116.56 1p2o s LEU 162 Ca 0.41 1.94 0.08 0.00 -1.03 0.00 0.00 54.13 55.53 1p2o s LEU 162 Cb -0.13 -4.31 -0.04 0.00 0.03 0.00 0.00 46.19 41.73 1p2o s LEU 162 CO 0.20 -0.51 -0.14 -0.76 0.23 0.00 0.00 176.35 175.37 1p2o s LEU 163 N -2.88 2.86 0.75 1.79 1.43 -0.27 -0.60 118.68 121.76 1p2o s LEU 163 Ca 0.60 -0.46 -0.11 0.00 -1.03 0.00 0.00 54.13 53.13 1p2o s LEU 163 Cb -0.18 -1.68 0.05 0.00 0.03 0.00 0.00 46.19 44.40 1p2o s LEU 163 CO 0.23 0.19 1.09 -0.94 0.23 0.00 0.00 176.35 177.15 1p2o s SER 164 N -2.09 4.64 0.27 2.29 1.04 -1.26 -4.48 113.70 114.12 1p2o s SER 164 Ca 0.19 1.84 -0.01 0.00 0.48 0.00 0.00 55.95 58.45 1p2o s SER 164 Cb -0.11 -2.52 0.37 0.00 0.10 0.00 0.00 66.02 63.86 1p2o s SER 164 CO 0.11 -1.94 1.79 0.78 0.98 0.00 0.00 173.24 174.96 1p2o h ASN 165 N -0.93 0.75 -0.41 7.02 -0.26 -1.98 -1.07 115.58 118.69 1p2o h ASN 165 Ca -0.44 -0.16 -0.01 0.00 -0.56 0.00 0.00 56.30 55.13 1p2o h ASN 165 Cb 1.23 -0.20 -0.02 0.00 -1.06 0.00 0.00 38.32 38.28 1p2o h ASN 165 CO 0.52 0.79 0.21 0.74 -1.06 0.00 0.00 177.43 178.62 1p2o h THR 166 N 0.75 1.16 -0.36 2.81 2.02 -1.99 -0.11 112.91 117.19 1p2o h THR 166 Ca 0.15 -0.45 -0.12 0.00 0.77 0.00 0.00 66.41 66.77 1p2o h THR 166 Cb 0.39 0.72 -0.01 0.00 -1.74 0.00 0.00 68.15 67.50 1p2o h THR 166 CO 0.01 0.17 -0.26 -1.13 0.37 0.00 0.00 175.52 174.69 1p2o h ASN 167 N 0.52 0.76 -0.40 4.18 -0.73 -1.86 -2.54 115.58 115.51 1p2o h ASN 167 Ca 0.14 -0.29 -0.06 0.00 1.87 0.00 0.00 56.30 57.96 1p2o h ASN 167 Cb 0.09 -0.21 -0.01 0.00 0.27 0.00 0.00 38.32 38.46 1p2o h ASN 167 CO -0.02 0.98 0.01 0.00 -0.37 0.00 0.00 177.43 178.03 1p2o h LYS 169 N 0.54 0.00 0.00 0.00 1.57 -0.90 -1.41 116.57 116.37 1p2o h LYS 169 Ca 0.11 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1p2o h LYS 169 Cb 0.47 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.78 1p2o h LYS 169 CO 0.02 0.04 -0.00 0.87 -0.57 0.00 0.00 179.45 179.81 1p2o h LYS 170 N 0.00 0.00 0.00 3.15 1.57 -1.18 0.22 116.57 120.34 1p2o h LYS 170 Ca -0.00 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.73 1p2o h LYS 170 Cb 0.29 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.59 1p2o h LYS 170 CO 0.01 0.00 -0.86 0.98 -0.57 0.00 0.00 179.45 179.01 1p2o n TYR 171 N -3.21 0.00 1.12 -1.35 9.36 -0.61 -4.75 117.16 117.73 1p2o n TYR 171 Ca -0.03 0.00 0.14 0.00 3.32 0.00 0.00 57.90 61.33 1p2o n TYR 171 Cb 0.08 -0.37 0.58 0.00 -0.63 0.00 0.00 39.34 39.00 1p2o n TYR 171 CO 0.00 0.00 0.00 0.91 0.22 0.00 0.00 176.86 177.99 1p2o n TRP 172 N -4.05 0.00 -2.13 2.98 7.02 -0.72 -5.02 117.44 115.52 1p2o n TRP 172 Ca -0.13 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.35 1p2o n TRP 172 Cb 0.40 -0.38 0.00 0.00 -2.42 0.00 0.00 31.31 28.91 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 1.44 2.87 0.00 6.99 0.00 0.78 -2.34 105.19 114.92 1p2o n GLY 173 Ca 0.09 -0.23 0.10 0.00 0.00 0.00 0.00 46.02 45.98 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 0.00 0.32 2.61 -2.24 -1.26 -2.95 114.28 110.75 1p2o n THR 174 Ca 0.00 0.00 0.15 0.00 -2.27 0.00 0.00 64.05 61.93 1p2o n THR 174 Cb 0.00 -0.46 0.48 0.00 -2.10 0.00 0.00 70.33 68.25 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 -6.48 -0.78 1.79 -1.88 -3.42 116.57 105.80 1p2o h LYS 175 Ca 0.00 0.00 -0.57 0.00 -2.18 0.00 0.00 60.65 57.90 1p2o h LYS 175 Cb 0.00 0.00 -0.07 0.00 -1.58 0.00 0.00 32.23 30.58 1p2o h LYS 175 CO 0.00 0.00 0.88 0.42 -1.08 0.00 0.00 179.45 179.67 1p2o s ILE 176 N -3.42 4.38 0.57 1.86 -1.09 -1.15 -5.01 121.20 117.33 1p2o s ILE 176 Ca 0.04 1.51 0.08 0.00 -2.23 0.00 0.00 60.65 60.06 1p2o s ILE 176 Cb 0.08 -4.50 0.08 0.00 -1.58 0.00 0.00 42.46 36.54 1p2o s ILE 176 CO 0.56 -0.71 0.79 -0.54 -1.23 0.00 0.00 174.94 173.81 1p2o s LYS 177 N 4.00 2.30 0.51 2.79 -0.14 -1.26 -5.02 119.74 122.92 1p2o s LYS 177 Ca 0.46 -1.52 0.34 0.00 -1.36 0.00 0.00 55.97 53.90 1p2o s LYS 177 Cb -0.10 -2.62 1.60 0.00 -1.68 0.00 0.00 37.83 35.03 1p2o s LYS 177 CO 0.23 -0.86 2.02 0.38 -0.76 0.00 0.00 175.35 176.36 1p2o h ASP 178 N 0.15 0.00 -0.57 2.83 3.04 -1.99 -2.68 116.42 117.20 1p2o h ASP 178 Ca -0.32 0.00 -0.24 0.00 -3.24 0.00 0.00 57.03 53.23 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 0.41 0.00 0.18 0.00 -2.04 0.00 0.00 179.24 177.79 1p2o n ALA 179 N -2.00 4.46 -2.46 4.15 0.00 -1.26 -4.92 120.51 118.48 1p2o n ALA 179 Ca -0.00 -2.79 -0.25 0.00 0.00 0.00 0.00 53.44 50.40 1p2o n ALA 179 Cb 0.19 -1.01 -0.12 0.00 0.00 0.00 0.00 19.45 18.51 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 -3.14 1.31 -0.04 0.00 -1.94 -1.01 -0.54 119.30 113.94 1p2o s MET 180 Ca 0.49 -1.36 -0.03 0.00 -1.71 0.00 0.00 55.69 53.08 1p2o s MET 180 Cb 0.42 -1.57 0.01 0.00 2.01 0.00 0.00 34.83 35.70 1p2o s MET 180 CO 0.07 0.35 0.10 -1.50 -0.01 0.00 0.00 175.02 174.02 1p2o s ILE 181 N -1.53 -0.00 0.16 2.53 2.07 0.14 -4.62 121.20 119.94 1p2o s ILE 181 Ca 0.14 0.01 0.05 0.00 -1.41 0.00 0.00 60.65 59.45 1p2o s ILE 181 Cb -0.08 -0.15 -0.04 0.00 0.13 0.00 0.00 42.46 42.32 1p2o s ILE 181 CO 0.07 0.01 0.10 0.00 -1.91 0.00 0.00 174.94 173.20 1p2o s ALA 183 N -1.71 -1.52 0.00 0.00 0.00 -0.65 -1.12 121.76 116.76 1p2o s ALA 183 Ca 0.30 1.03 0.00 0.00 0.00 0.00 0.00 51.96 53.29 1p2o s ALA 183 Cb -0.10 0.06 0.00 0.00 0.00 0.00 0.00 23.12 23.08 1p2o s ALA 183 CO 0.22 -0.36 0.00 0.41 0.00 0.00 0.00 175.76 176.03 1p2o n GLY 184 N 0.92 0.63 2.45 0.00 0.00 -0.35 -1.21 105.19 107.63 1p2o n GLY 184 Ca -0.19 -1.69 -0.21 0.00 0.00 0.00 0.00 46.02 43.92 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 0.19 -0.54 -0.94 4.61 0.00 -1.19 -4.72 120.51 117.91 1p2o n ALA 185 Ca 0.00 0.21 0.09 0.00 0.00 0.00 0.00 53.44 53.74 1p2o n ALA 185 Cb 0.00 -2.14 0.12 0.00 0.00 0.00 0.00 19.45 17.43 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 -1.84 2.27 0.00 0.00 3.41 -1.12 -4.65 113.62 111.69 1p2o n SER 186 Ca -0.24 -2.93 0.00 0.00 -0.26 0.00 0.00 58.87 55.45 1p2o n SER 186 Cb 0.68 -0.37 0.00 0.00 -0.26 0.00 0.00 64.21 64.26 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 -1.30 0.75 3.30 5.00 0.00 -0.46 -5.06 105.19 107.42 1p2o n GLY 187 Ca 0.14 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.00 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 0.87 -0.21 1.61 -7.23 -1.25 -4.65 120.40 107.53 1p2o s VAL 188 Ca 0.00 -2.01 -0.27 0.00 -1.81 0.00 0.00 61.98 57.89 1p2o s VAL 188 Cb 0.00 -2.28 0.08 0.00 0.56 0.00 0.00 36.38 34.74 1p2o s VAL 188 CO 0.00 -0.36 0.78 -0.55 -0.31 0.00 0.00 175.10 174.66 1p2o s SER 189 N -3.26 -0.66 0.60 4.85 0.15 -1.04 -4.33 113.70 110.02 1p2o s SER 189 Ca 0.27 1.12 -0.14 0.00 0.70 0.00 0.00 55.95 57.90 1p2o s SER 189 Cb 0.06 1.08 -0.04 0.00 -1.71 0.00 0.00 66.02 65.41 1p2o s SER 189 CO 0.07 -0.32 1.03 -0.94 1.20 0.00 0.00 173.24 174.28 1p2o s SER 190 N -0.10 6.05 0.24 5.45 1.04 -1.26 0.58 113.70 125.70 1p2o s SER 190 Ca -0.02 1.62 -0.15 0.00 0.48 0.00 0.00 55.95 57.88 1p2o s SER 190 Cb -0.04 -2.51 0.01 0.00 0.10 0.00 0.00 66.02 63.59 1p2o s SER 190 CO 0.02 -0.98 0.53 0.00 0.98 0.00 0.00 173.24 173.78 1p2o n MET 192 N -0.38 0.00 0.00 0.00 2.81 -1.26 -0.86 117.12 117.43 1p2o n MET 192 Ca -0.04 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.85 1p2o n MET 192 Cb 0.61 -0.92 0.00 0.00 -0.71 0.00 0.00 33.22 32.20 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 3.62 1.62 0.14 3.03 0.00 -1.26 -0.99 105.19 111.34 1p2o n GLY 193 Ca 0.27 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.39 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 -2.42 1.61 3.32 -1.31 -3.34 116.42 114.29 1p2o h ASP 194 Ca 0.00 0.00 -0.61 0.00 0.02 0.00 0.00 57.03 56.44 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 0.09 -0.20 -1.20 -1.72 0.00 0.00 179.24 176.21 1p2o n SER 195 N -2.82 -0.10 0.00 6.45 7.64 -1.26 -1.55 113.62 121.99 1p2o n SER 195 Ca -0.00 1.00 0.00 0.00 1.01 0.00 0.00 58.87 60.87 1p2o n SER 195 Cb 0.59 -1.18 0.00 0.00 -1.01 0.00 0.00 64.21 62.61 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 1.58 2.76 3.70 0.23 0.00 -0.72 0.38 105.19 113.12 1p2o n GLY 196 Ca 0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.84 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 -1.69 1.60 0.34 -0.02 0.00 -0.59 -3.25 107.32 103.71 1p2o s GLY 197 Ca 0.00 -0.76 -0.06 0.00 0.00 0.00 0.00 44.72 43.90 1p2o s GLY 197 CO 0.00 -0.02 0.63 2.56 0.00 0.00 0.00 173.10 176.26 1p2o s PRO 198 N -5.34 3.66 -0.28 2.90 0.04 -1.26 -1.70 135.00 133.02 1p2o s PRO 198 Ca 0.68 0.13 -0.01 0.00 0.04 0.00 0.00 61.00 61.85 1p2o s PRO 198 Cb -0.12 -2.56 0.09 0.00 0.04 0.00 0.00 34.50 31.95 1p2o s PRO 198 CO 0.55 0.11 0.06 -1.17 0.04 0.00 0.00 177.00 176.60 1p2o s LEU 199 N -3.75 2.25 0.10 -3.56 2.96 -0.70 -3.12 118.68 112.87 1p2o s LEU 199 Ca 0.46 -1.44 0.07 0.00 -0.22 0.00 0.00 54.13 53.00 1p2o s LEU 199 Cb -0.10 -0.91 -0.04 0.00 0.50 0.00 0.00 46.19 45.63 1p2o s LEU 199 CO 0.32 -0.36 -0.11 0.68 -1.32 0.00 0.00 176.35 175.55 1p2o s VAL 200 N 1.58 3.27 0.04 1.68 -7.23 0.12 -1.15 120.40 118.71 1p2o s VAL 200 Ca 0.05 -1.27 0.02 0.00 -1.81 0.00 0.00 61.98 58.97 1p2o s VAL 200 Cb -0.18 -2.51 -0.02 0.00 0.56 0.00 0.00 36.38 34.23 1p2o s VAL 200 CO -0.18 0.14 -0.06 0.00 -0.31 0.00 0.00 175.10 174.69 1p2o s LYS 202 N -1.55 4.62 -0.26 0.00 1.02 -1.26 -0.96 119.74 121.35 1p2o s LYS 202 Ca -0.12 1.64 0.01 0.00 0.02 0.00 0.00 55.97 57.52 1p2o s LYS 202 Cb -0.10 -3.31 0.07 0.00 -0.52 0.00 0.00 37.83 33.98 1p2o s LYS 202 CO -0.00 0.11 0.00 0.21 -0.92 0.00 0.00 175.35 174.75 1p2o s LYS 203 N -0.23 1.35 -1.48 1.68 2.20 -0.27 -4.72 119.74 118.27 1p2o s LYS 203 Ca 0.49 -1.12 -0.12 0.00 -0.36 0.00 0.00 55.97 54.86 1p2o s LYS 203 Cb -0.28 -2.54 0.06 0.00 -1.51 0.00 0.00 37.83 33.57 1p2o s LYS 203 CO 0.33 -0.74 1.03 0.09 -0.36 0.00 0.00 175.35 175.70 1p2o n ASN 204 N 4.66 -5.07 0.00 1.43 3.02 -1.26 -1.87 115.26 116.17 1p2o n ASN 204 Ca -0.07 -0.72 0.00 0.00 -0.03 0.00 0.00 54.58 53.76 1p2o n ASN 204 Cb 0.43 -4.20 0.00 0.00 -0.61 0.00 0.00 39.78 35.40 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 -1.77 2.44 3.68 7.41 0.00 -1.26 -5.03 105.19 110.65 1p2o n GLY 205 Ca 0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.31 3.48 0.05 4.61 0.00 -0.78 -4.93 121.76 121.88 1p2o s ALA 206 Ca 0.00 -0.73 -0.30 0.00 0.00 0.00 0.00 51.96 50.93 1p2o s ALA 206 Cb 0.00 -1.92 -0.08 0.00 0.00 0.00 0.00 23.12 21.12 1p2o s ALA 206 CO 0.00 0.26 1.72 -1.58 0.00 0.00 0.00 175.76 176.16 1p2o s TRP 207 N 0.10 2.17 -0.05 0.00 0.52 -0.50 -1.12 118.94 120.07 1p2o s TRP 207 Ca 0.06 0.15 0.06 0.00 0.02 0.00 0.00 56.10 56.39 1p2o s TRP 207 Cb -0.12 -4.02 -0.01 0.00 -1.15 0.00 0.00 33.47 28.17 1p2o s TRP 207 CO 0.00 -4.22 -0.22 0.99 0.02 0.00 0.00 176.95 173.52 1p2o s THR 208 N 3.10 1.82 -0.52 2.01 2.01 -0.13 -2.42 115.64 121.52 1p2o s THR 208 Ca 0.77 -0.95 -0.27 0.00 0.31 0.00 0.00 61.69 61.55 1p2o s THR 208 Cb -0.40 -1.54 -0.02 0.00 0.01 0.00 0.00 72.50 70.55 1p2o s THR 208 CO 0.34 0.51 1.79 -0.22 -0.69 0.00 0.00 174.62 176.35 1p2o s LEU 209 N -0.18 3.37 -0.12 4.42 2.96 -0.16 -2.07 118.68 126.91 1p2o s LEU 209 Ca -0.01 0.63 0.16 0.00 -0.22 0.00 0.00 54.13 54.68 1p2o s LEU 209 Cb -0.12 -2.89 -0.24 0.00 0.50 0.00 0.00 46.19 43.44 1p2o s LEU 209 CO 0.02 -2.09 0.35 0.52 -1.32 0.00 0.00 176.35 173.83 1p2o n VAL 210 N 7.24 1.46 -3.99 1.68 0.31 -0.30 -4.35 118.33 120.37 1p2o n VAL 210 Ca 0.20 -0.82 -0.09 0.00 -0.01 0.00 0.00 64.34 63.62 1p2o n VAL 210 Cb 0.50 -0.71 -0.08 0.00 -0.91 0.00 0.00 33.84 32.64 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 -5.29 0.52 -0.12 2.92 0.00 -0.78 -2.44 107.32 102.12 1p2o s GLY 211 Ca -0.07 -0.99 0.00 0.00 0.00 0.00 0.00 44.72 43.66 1p2o s GLY 211 CO 0.83 -0.97 -0.11 -0.42 0.00 0.00 0.00 173.10 172.42 1p2o s ILE 212 N -3.96 1.29 -0.16 0.90 1.01 -0.93 -1.71 121.20 117.63 1p2o s ILE 212 Ca 0.16 -0.47 -0.39 0.00 0.00 0.00 0.00 60.65 59.95 1p2o s ILE 212 Cb 0.05 -1.25 -0.16 0.00 0.01 0.00 0.00 42.46 41.11 1p2o s ILE 212 CO -0.02 0.41 1.58 0.52 0.00 0.00 0.00 174.94 177.43 1p2o n VAL 213 N 4.76 0.18 0.00 2.92 0.31 -0.69 -0.88 118.33 124.93 1p2o n VAL 213 Ca -0.15 -0.03 0.00 0.00 -0.01 0.00 0.00 64.34 64.14 1p2o n VAL 213 Cb 0.50 -1.01 0.00 0.00 -0.91 0.00 0.00 33.84 32.42 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 4.24 0.00 -3.09 4.52 2.88 -0.93 -1.75 113.62 119.49 1p2o n SER 214 Ca 0.24 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.65 1p2o n SER 214 Cb 0.14 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.58 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 -0.97 0.76 -2.39 0.66 1.48 -0.84 -4.93 118.94 112.71 1p2o s TRP 215 Ca 0.00 -1.14 0.00 0.00 -1.06 0.00 0.00 56.10 53.90 1p2o s TRP 215 Cb 0.00 0.24 0.00 0.00 -1.16 0.00 0.00 33.47 32.55 1p2o s TRP 215 CO 0.00 -1.30 0.00 0.41 -4.06 0.00 0.00 176.95 172.00 1p2o n GLY 216 N -0.56 -0.64 3.60 3.67 0.00 -1.26 -0.61 105.19 109.39 1p2o n GLY 216 Ca -0.02 -0.57 -0.47 0.00 0.00 0.00 0.00 46.02 44.96 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 1.59 0.07 1.61 2.88 -1.26 -4.85 113.62 113.66 1p2o n SER 217 Ca 0.00 1.15 0.09 0.00 -1.33 0.00 0.00 58.87 58.78 1p2o n SER 217 Cb 0.00 -1.27 0.40 0.00 -0.75 0.00 0.00 64.21 62.59 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 1.87 0.37 -0.18 -3.46 7.64 -1.26 -2.09 113.62 116.51 1p2o n SER 218 Ca 0.13 0.60 0.04 0.00 1.01 0.00 0.00 58.87 60.66 1p2o n SER 218 Cb 0.27 -0.67 0.08 0.00 -1.01 0.00 0.00 64.21 62.89 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 -1.91 1.38 -3.86 0.44 -2.24 -1.26 -4.99 114.28 101.84 1p2o n THR 219 Ca 0.02 -1.46 -0.28 0.00 -2.27 0.00 0.00 64.05 60.06 1p2o n THR 219 Cb 0.18 0.21 0.03 0.00 -2.10 0.00 0.00 70.33 68.65 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 -3.56 6.14 0.00 0.00 0.15 -1.26 -4.78 113.70 110.39 1p2o s SER 221 Ca 0.51 2.72 0.27 0.00 0.70 0.00 0.00 55.95 60.15 1p2o s SER 221 Cb -0.25 -2.64 0.85 0.00 -1.71 0.00 0.00 66.02 62.26 1p2o s SER 221 CO 0.83 -0.97 1.62 0.35 1.20 0.00 0.00 173.24 176.27 1p2o n THR 222 N -0.03 0.00 0.10 6.45 -2.24 -1.26 -3.79 114.28 113.51 1p2o n THR 222 Ca 0.04 -0.23 0.08 0.00 -2.27 0.00 0.00 64.05 61.68 1p2o n THR 222 Cb 0.43 0.57 0.16 0.00 -2.10 0.00 0.00 70.33 69.39 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 -0.02 2.95 -4.49 3.42 3.41 -1.26 -1.36 113.62 116.27 1p2o n SER 223 Ca 0.16 -1.87 -0.31 0.00 -0.26 0.00 0.00 58.87 56.59 1p2o n SER 223 Cb 0.38 -0.21 -0.12 0.00 -0.26 0.00 0.00 64.21 64.00 1p2o n SER 223 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1p2o s THR 224 N -1.13 3.01 0.25 6.66 -1.32 -1.25 -4.76 115.64 117.10 1p2o s THR 224 Ca 0.28 -1.08 -0.30 0.00 -1.21 0.00 0.00 61.69 59.37 1p2o s THR 224 Cb 0.16 -2.28 -0.11 0.00 -1.51 0.00 0.00 72.50 68.76 1p2o s THR 224 CO 0.22 0.35 1.53 -2.84 -2.21 0.00 0.00 174.62 171.67 1p2o s PRO 225 N -1.44 4.20 0.15 7.08 0.02 -1.26 -3.20 135.00 140.55 1p2o s PRO 225 Ca 0.15 2.43 -0.15 0.00 0.02 0.00 0.00 61.00 63.45 1p2o s PRO 225 Cb -0.11 -3.09 -0.07 0.00 0.02 0.00 0.00 34.50 31.26 1p2o s PRO 225 CO 0.06 -0.55 0.57 0.20 -0.33 0.00 0.00 177.00 176.95 1p2o s GLY 226 N 0.60 2.48 -0.08 0.52 0.00 -0.35 -4.56 107.32 105.93 1p2o s GLY 226 Ca 0.63 -0.09 0.01 0.00 0.00 0.00 0.00 44.72 45.27 1p2o s GLY 226 CO 0.42 0.20 -0.09 0.14 0.00 0.00 0.00 173.10 173.77 1p2o s VAL 227 N -1.46 3.49 0.15 1.40 1.01 0.22 -1.64 120.40 123.58 1p2o s VAL 227 Ca 0.38 -0.55 0.06 0.00 0.00 0.00 0.00 61.98 61.87 1p2o s VAL 227 Cb -0.15 -2.43 -0.04 0.00 0.00 0.00 0.00 36.38 33.76 1p2o s VAL 227 CO 0.19 0.58 -0.12 -0.31 0.00 0.00 0.00 175.10 175.44 1p2o s TYR 228 N -0.56 1.41 0.09 5.22 1.51 0.26 -1.98 117.35 123.30 1p2o s TYR 228 Ca 0.08 -0.65 -0.30 0.00 -1.01 0.00 0.00 57.07 55.19 1p2o s TYR 228 Cb -0.12 -0.70 -0.06 0.00 -0.11 0.00 0.00 41.96 40.97 1p2o s TYR 228 CO 0.02 0.16 1.13 0.00 -1.11 0.00 0.00 175.55 175.75 1p2o s ALA 229 N -2.83 3.34 -0.72 3.71 0.00 -0.06 -0.68 121.76 124.52 1p2o s ALA 229 Ca 0.15 0.78 -0.26 0.00 0.00 0.00 0.00 51.96 52.63 1p2o s ALA 229 Cb -0.01 -3.39 0.04 0.00 0.00 0.00 0.00 23.12 19.76 1p2o s ALA 229 CO 0.03 -0.32 1.21 0.50 0.00 0.00 0.00 175.76 177.18 1p2o s ARG 230 N 0.55 3.18 0.40 0.00 3.52 0.30 -2.20 118.95 124.70 1p2o s ARG 230 Ca 0.54 -0.39 0.13 0.00 -0.13 0.00 0.00 55.73 55.88 1p2o s ARG 230 Cb -0.28 -4.20 0.96 0.00 -1.56 0.00 0.00 34.95 29.87 1p2o s ARG 230 CO 0.31 -2.07 1.92 0.28 -0.81 0.00 0.00 175.30 174.93 1p2o h VAL 231 N 6.02 0.84 -0.40 7.11 2.07 -1.77 -1.61 116.25 128.51 1p2o h VAL 231 Ca -0.28 -0.18 -0.02 0.00 0.82 0.00 0.00 66.70 67.04 1p2o h VAL 231 Cb 1.05 0.28 -0.02 0.00 -1.52 0.00 0.00 31.29 31.08 1p2o h VAL 231 CO 1.26 0.09 0.15 0.71 0.02 0.00 0.00 177.57 179.80 1p2o h THR 232 N 0.51 1.16 -0.00 2.57 1.35 -1.86 0.44 112.91 117.08 1p2o h THR 232 Ca 0.37 -0.51 0.00 0.00 -0.55 0.00 0.00 66.41 65.73 1p2o h THR 232 Cb 0.72 0.70 0.00 0.00 -1.73 0.00 0.00 68.15 67.84 1p2o h THR 232 CO -0.13 0.19 -0.02 0.00 -0.25 0.00 0.00 175.52 175.31 1p2o n ALA 233 N -2.47 2.55 0.00 6.62 0.00 -0.62 -3.82 120.51 122.76 1p2o n ALA 233 Ca 0.03 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.30 1p2o n ALA 233 Cb 0.15 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.14 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 -1.22 0.00 0.25 0.00 4.77 -0.37 -4.78 117.00 115.65 1p2o n LEU 234 Ca 0.15 -0.37 0.09 0.00 -0.03 0.00 0.00 56.01 55.85 1p2o n LEU 234 Cb 0.24 0.00 0.64 0.00 -2.33 0.00 0.00 43.42 41.98 1p2o n LEU 234 CO 0.23 0.00 0.99 1.62 -1.33 0.00 0.00 177.39 178.90 1p2o h VAL 235 N 0.00 0.89 -0.68 4.08 3.04 -0.28 -1.58 116.25 121.72 1p2o h VAL 235 Ca 0.00 -0.38 -0.07 0.00 -1.01 0.00 0.00 66.70 65.25 1p2o h VAL 235 Cb 0.00 1.21 -0.03 0.00 -2.01 0.00 0.00 31.29 30.47 1p2o h VAL 235 CO 0.00 0.10 0.17 0.78 -1.01 0.00 0.00 177.57 177.61 1p2o h ASN 236 N 0.00 1.01 -0.44 3.17 -0.26 -1.85 0.03 115.58 117.24 1p2o h ASN 236 Ca -0.00 -0.21 -0.08 0.00 -0.56 0.00 0.00 56.30 55.45 1p2o h ASN 236 Cb 0.21 -0.27 -0.02 0.00 -1.06 0.00 0.00 38.32 37.18 1p2o h ASN 236 CO 0.01 0.97 0.01 -0.25 -1.06 0.00 0.00 177.43 177.12 1p2o h TRP 237 N 1.02 0.90 0.02 1.19 7.01 -1.65 -1.51 115.95 122.94 1p2o h TRP 237 Ca 0.21 -0.13 -0.00 0.00 2.11 0.00 0.00 58.89 61.08 1p2o h TRP 237 Cb 0.36 -0.25 0.00 0.00 -2.10 0.00 0.00 29.16 27.17 1p2o h TRP 237 CO 0.03 0.82 -0.01 0.28 -2.79 0.00 0.00 178.44 176.77 1p2o h VAL 238 N 0.79 1.13 -0.36 2.65 2.07 -0.81 -1.47 116.25 120.25 1p2o h VAL 238 Ca 0.15 -0.49 0.02 0.00 0.82 0.00 0.00 66.70 67.20 1p2o h VAL 238 Cb 0.46 1.46 -0.03 0.00 -1.52 0.00 0.00 31.29 31.67 1p2o h VAL 238 CO 0.02 0.13 0.20 1.56 0.02 0.00 0.00 177.57 179.49 1p2o h GLN 239 N -0.24 0.39 -0.93 1.57 1.08 -0.87 -1.43 115.11 114.67 1p2o h GLN 239 Ca -0.00 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.18 1p2o h GLN 239 Cb 0.23 -0.09 -0.05 0.00 -0.05 0.00 0.00 27.48 27.53 1p2o h GLN 239 CO 0.01 0.26 0.60 1.96 -0.95 0.00 0.00 178.83 180.70 1p2o h GLN 240 N 0.40 1.24 -0.56 1.46 4.20 -1.25 -0.99 115.11 119.61 1p2o h GLN 240 Ca 0.15 -0.09 -0.05 0.00 0.06 0.00 0.00 58.65 58.72 1p2o h GLN 240 Cb 0.03 -0.27 -0.02 0.00 0.30 0.00 0.00 27.48 27.52 1p2o h GLN 240 CO -0.09 0.84 0.16 1.15 -0.67 0.00 0.00 178.83 180.22 1p2o h THR 241 N 1.27 1.24 0.33 -0.54 2.02 -0.77 -2.22 112.91 114.24 1p2o h THR 241 Ca 0.34 -0.83 -0.02 0.00 0.77 0.00 0.00 66.41 66.67 1p2o h THR 241 Cb -0.12 0.72 0.00 0.00 -1.74 0.00 0.00 68.15 67.01 1p2o h THR 241 CO -0.07 0.31 -0.16 -0.07 0.37 0.00 0.00 175.52 175.90 1p2o h LEU 242 N 0.79 -0.37 -1.80 2.58 3.38 -0.82 -2.67 115.31 116.39 1p2o h LEU 242 Ca 0.18 -0.06 0.13 0.00 0.09 0.00 0.00 57.88 58.22 1p2o h LEU 242 Cb 0.30 0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.12 1p2o h LEU 242 CO -0.00 -0.17 0.40 0.00 0.09 0.00 0.00 178.44 178.76 1p2o h ALA 243 N 0.09 2.26 -0.05 1.53 0.00 -1.14 -0.34 119.26 121.62 1p2o h ALA 243 Ca -0.04 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1p2o h ALA 243 Cb 0.41 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1p2o h ALA 243 CO 0.07 -0.42 0.00 0.00 0.00 0.00 0.00 179.25 178.91 1p2o n ALA 244 N -2.58 2.56 -1.17 0.00 0.00 -0.84 -5.10 120.51 113.37 1p2o n ALA 244 Ca 0.10 -0.48 0.00 0.00 0.00 0.00 0.00 53.44 53.06 1p2o n ALA 244 Cb 0.51 -1.12 0.00 0.00 0.00 0.00 0.00 19.45 18.83 1p2o n ALA 244 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59