#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1acb n GLY 2 N 0.00 0.87 2.58 0.00 0.00 -0.07 -4.70 105.19 103.87 1acb n GLY 2 Ca 0.00 -0.29 -0.29 0.00 0.00 0.00 0.00 46.02 45.43 1acb n GLY 2 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1acb s VAL 3 N -2.05 0.56 0.33 1.61 1.01 -1.26 -0.34 120.40 120.26 1acb s VAL 3 Ca 0.00 -1.78 -0.29 0.00 0.00 0.00 0.00 61.98 59.91 1acb s VAL 3 Cb 0.00 -1.41 -0.10 0.00 0.00 0.00 0.00 36.38 34.86 1acb s VAL 3 CO 0.00 -0.89 1.34 -2.84 0.00 0.00 0.00 175.10 172.71 1acb s PRO 4 N 1.08 4.32 0.15 2.72 0.02 -1.26 -4.93 135.00 137.09 1acb s PRO 4 Ca 0.16 2.26 -0.18 0.00 0.02 0.00 0.00 61.00 63.26 1acb s PRO 4 Cb -0.22 -3.06 0.05 0.00 0.02 0.00 0.00 34.50 31.29 1acb s PRO 4 CO -0.07 -0.25 1.70 0.00 -0.33 0.00 0.00 177.00 178.05 1acb h ALA 5 N 3.46 0.27 -2.60 -1.55 0.00 -1.88 -3.37 119.26 113.58 1acb h ALA 5 Ca -0.49 0.10 -0.63 0.00 0.00 0.00 0.00 54.91 53.89 1acb h ALA 5 Cb 1.23 0.18 -0.14 0.00 0.00 0.00 0.00 17.79 19.05 1acb h ALA 5 CO 0.66 -0.42 -0.10 0.42 0.00 0.00 0.00 179.25 179.81 1acb s ILE 6 N -6.19 5.09 0.11 0.00 1.01 -1.26 -5.06 121.20 114.90 1acb s ILE 6 Ca -0.13 0.65 -0.30 0.00 0.00 0.00 0.00 60.65 60.86 1acb s ILE 6 Cb 0.12 -3.82 -0.06 0.00 0.01 0.00 0.00 42.46 38.72 1acb s ILE 6 CO 0.70 0.04 1.09 -1.10 0.00 0.00 0.00 174.94 175.67 1acb s GLN 7 N 2.25 4.55 0.54 2.79 -0.21 -1.26 -4.39 119.66 123.94 1acb s GLN 7 Ca 0.18 1.66 -0.19 0.00 0.02 0.00 0.00 55.36 57.03 1acb s GLN 7 Cb -0.16 -3.34 -0.06 0.00 1.00 0.00 0.00 33.01 30.46 1acb s GLN 7 CO 0.10 -0.02 1.12 -2.14 -2.12 0.00 0.00 175.29 172.23 1acb s PRO 8 N 0.29 3.37 -0.24 2.91 0.02 -1.26 -4.90 135.00 135.19 1acb s PRO 8 Ca 0.52 1.59 0.02 0.00 0.02 0.00 0.00 61.00 63.15 1acb s PRO 8 Cb -0.27 -2.01 0.05 0.00 0.02 0.00 0.00 34.50 32.29 1acb s PRO 8 CO 0.32 -0.83 -0.13 0.08 -0.33 0.00 0.00 177.00 176.11 1acb s VAL 9 N -1.80 2.20 -0.05 3.83 1.01 -1.26 -5.07 120.40 119.26 1acb s VAL 9 Ca 0.72 -1.44 0.06 0.00 0.00 0.00 0.00 61.98 61.32 1acb s VAL 9 Cb -0.23 -2.20 -0.01 0.00 0.00 0.00 0.00 36.38 33.93 1acb s VAL 9 CO 0.27 0.11 -0.24 -0.76 0.00 0.00 0.00 175.10 174.48 1acb s LEU 10 N 1.16 2.14 0.15 3.92 2.01 -1.26 -4.82 118.68 121.97 1acb s LEU 10 Ca -0.05 -0.48 -0.12 0.00 0.01 0.00 0.00 54.13 53.49 1acb s LEU 10 Cb -0.18 -1.39 0.01 0.00 0.01 0.00 0.00 46.19 44.64 1acb s LEU 10 CO -0.07 0.26 1.59 0.77 1.01 0.00 0.00 176.35 179.91 1acb h SER 11 N 5.94 0.85 -0.39 2.29 4.64 -2.01 -3.30 113.55 121.58 1acb h SER 11 Ca -0.34 -0.32 -0.05 0.00 -0.47 0.00 0.00 61.79 60.61 1acb h SER 11 Cb 1.17 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 63.01 1acb h SER 11 CO 0.48 0.96 0.06 1.23 -0.87 0.00 0.00 176.83 178.69 1acb h GLY 12 N 0.72 0.70 0.00 -0.77 0.00 -1.96 -3.53 103.07 98.23 1acb h GLY 12 Ca 0.13 -0.47 0.00 0.00 0.00 0.00 0.00 47.33 46.99 1acb h GLY 12 CO 0.03 0.43 0.00 1.04 0.00 0.00 0.00 176.54 178.04 1acb n LEU 13 N -4.53 0.00 0.00 3.11 4.32 -1.25 -5.12 117.00 113.53 1acb n LEU 13 Ca -0.01 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.98 1acb n LEU 13 Cb 0.24 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.04 1acb n LEU 13 CO 0.39 0.00 0.00 -0.38 -1.22 0.00 0.00 177.39 176.18 1acb n ILE 16 N -1.06 0.00 -3.38 -0.08 5.41 0.19 -4.60 119.36 115.85 1acb n ILE 16 Ca 0.00 0.00 -0.38 0.00 1.00 0.00 0.00 62.75 63.37 1acb n ILE 16 Cb 0.00 0.00 -0.07 0.00 -0.71 0.00 0.00 39.64 38.86 1acb n ILE 16 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 1acb s VAL 17 N -0.16 5.21 -0.98 1.39 1.01 0.22 -4.08 120.40 123.00 1acb s VAL 17 Ca 0.00 0.77 -0.03 0.00 0.00 0.00 0.00 61.98 62.72 1acb s VAL 17 Cb 0.00 -3.75 0.00 0.00 0.00 0.00 0.00 36.38 32.64 1acb s VAL 17 CO 0.00 0.29 0.45 0.59 0.00 0.00 0.00 175.10 176.42 1acb n ASN 18 N 4.14 -4.53 -1.90 3.32 5.03 -1.26 -1.98 115.26 118.06 1acb n ASN 18 Ca -0.08 -0.21 0.00 0.00 0.87 0.00 0.00 54.58 55.16 1acb n ASN 18 Cb 0.51 -3.36 0.00 0.00 -1.02 0.00 0.00 39.78 35.91 1acb n ASN 18 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1acb n GLY 19 N -1.28 2.14 3.55 7.41 0.00 -1.26 -4.83 105.19 110.92 1acb n GLY 19 Ca -0.06 -2.13 -0.26 0.00 0.00 0.00 0.00 46.02 43.57 1acb n GLY 19 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1acb s GLU 20 N -1.77 1.97 0.18 1.61 -1.05 0.11 -4.91 118.70 114.83 1acb s GLU 20 Ca 0.00 -1.38 -0.30 0.00 -0.15 0.00 0.00 54.97 53.14 1acb s GLU 20 Cb 0.00 -2.07 -0.08 0.00 -0.44 0.00 0.00 34.13 31.54 1acb s GLU 20 CO 0.00 0.41 1.26 -2.00 0.95 0.00 0.00 175.26 175.88 1acb s GLU 21 N -2.98 4.43 0.77 -4.83 2.12 -1.26 -1.04 118.70 115.90 1acb s GLU 21 Ca 0.26 1.96 -0.12 0.00 0.36 0.00 0.00 54.97 57.43 1acb s GLU 21 Cb -0.08 -3.23 0.05 0.00 0.26 0.00 0.00 34.13 31.13 1acb s GLU 21 CO 0.15 -0.19 1.11 0.00 -0.54 0.00 0.00 175.26 175.78 1acb s ALA 22 N 0.17 2.52 0.02 6.30 0.00 -0.49 -4.85 121.76 125.43 1acb s ALA 22 Ca 0.56 -0.31 -0.27 0.00 0.00 0.00 0.00 51.96 51.93 1acb s ALA 22 Cb -0.34 -3.06 -0.04 0.00 0.00 0.00 0.00 23.12 19.68 1acb s ALA 22 CO 0.36 -1.51 0.86 0.08 0.00 0.00 0.00 175.76 175.56 1acb s VAL 23 N -3.28 4.81 0.02 0.00 1.01 -1.26 -4.95 120.40 116.75 1acb s VAL 23 Ca 0.60 1.82 -0.37 0.00 0.00 0.00 0.00 61.98 64.03 1acb s VAL 23 Cb -0.13 -4.21 -0.16 0.00 0.00 0.00 0.00 36.38 31.88 1acb s VAL 23 CO 0.53 0.26 1.45 -2.65 0.00 0.00 0.00 175.10 174.68 1acb n PRO 24 N 3.40 1.26 -0.94 2.72 -0.02 -1.26 -1.52 135.00 138.63 1acb n PRO 24 Ca 0.02 0.45 0.00 0.00 -2.02 0.00 0.00 63.50 61.95 1acb n PRO 24 Cb 0.51 -2.12 0.00 0.00 -0.02 0.00 0.00 33.50 31.86 1acb n PRO 24 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1acb n GLY 25 N 2.95 0.49 0.02 -1.23 0.00 -1.26 -4.91 105.19 101.25 1acb n GLY 25 Ca 0.20 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.35 1acb n GLY 25 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1acb n SER 26 N -0.18 0.20 -3.40 1.61 3.41 -0.58 -3.89 113.62 110.79 1acb n SER 26 Ca 0.00 0.11 -0.26 0.00 -0.26 0.00 0.00 58.87 58.45 1acb n SER 26 Cb 0.09 -0.23 -0.08 0.00 -0.26 0.00 0.00 64.21 63.73 1acb n SER 26 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 1acb n TRP 27 N -1.41 2.35 0.31 7.33 7.02 -1.26 -4.34 117.44 127.43 1acb n TRP 27 Ca 0.08 -3.98 0.19 0.00 -1.02 0.00 0.00 57.50 52.78 1acb n TRP 27 Cb 0.32 -0.48 0.97 0.00 -2.42 0.00 0.00 31.31 29.71 1acb n TRP 27 CO 0.00 0.00 0.00 -1.00 -2.02 0.00 0.00 177.69 174.67 1acb h PRO 28 N 4.28 0.00 0.00 -0.99 0.13 -1.80 -1.81 132.00 131.82 1acb h PRO 28 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 1acb h PRO 28 Cb 0.74 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.87 1acb h PRO 28 CO 0.71 0.02 -0.15 -2.67 -0.23 0.00 0.00 178.00 175.68 1acb n TRP 29 N -3.20 0.72 -2.03 1.56 2.14 -0.96 -2.37 117.44 113.30 1acb n TRP 29 Ca -0.02 0.21 -0.42 0.00 2.07 0.00 0.00 57.50 59.34 1acb n TRP 29 Cb 0.17 -0.81 -0.03 0.00 -0.81 0.00 0.00 31.31 29.83 1acb n TRP 29 CO 0.00 0.00 0.00 -1.14 2.07 0.00 0.00 177.69 178.62 1acb s GLN 30 N -3.10 4.25 0.34 -2.67 2.00 -0.68 -1.17 119.66 118.62 1acb s GLN 30 Ca 0.10 2.24 0.10 0.00 -2.00 0.00 0.00 55.36 55.79 1acb s GLN 30 Cb 0.13 -3.32 -0.06 0.00 0.80 0.00 0.00 33.01 30.56 1acb s GLN 30 CO 0.62 -0.58 -0.09 0.14 -0.50 0.00 0.00 175.29 174.88 1acb s VAL 31 N 1.59 2.30 -0.11 1.34 -7.23 0.41 -4.54 120.40 114.15 1acb s VAL 31 Ca 0.69 -2.19 0.01 0.00 -1.81 0.00 0.00 61.98 58.68 1acb s VAL 31 Cb -0.40 -2.65 -0.01 0.00 0.56 0.00 0.00 36.38 33.88 1acb s VAL 31 CO 0.31 -0.21 -0.15 -0.55 -0.31 0.00 0.00 175.10 174.19 1acb s SER 32 N -3.62 3.88 -0.29 4.85 0.15 0.14 -2.42 113.70 116.40 1acb s SER 32 Ca 0.33 -0.34 -0.08 0.00 0.70 0.00 0.00 55.95 56.55 1acb s SER 32 Cb 0.02 -1.47 -0.01 0.00 -1.71 0.00 0.00 66.02 62.84 1acb s SER 32 CO 0.17 0.19 0.12 -0.76 1.20 0.00 0.00 173.24 174.15 1acb s LEU 33 N 0.20 3.84 0.17 3.45 1.02 0.39 -0.28 118.68 127.46 1acb s LEU 33 Ca -0.09 -0.41 0.11 0.00 0.02 0.00 0.00 54.13 53.75 1acb s LEU 33 Cb -0.15 -1.96 -0.04 0.00 0.02 0.00 0.00 46.19 44.05 1acb s LEU 33 CO 0.05 -0.13 -0.23 -1.10 0.02 0.00 0.00 176.35 174.96 1acb s GLN 34 N 1.61 1.43 0.77 1.70 -0.21 -0.59 -1.76 119.66 122.60 1acb s GLN 34 Ca 0.05 -1.46 -0.07 0.00 0.02 0.00 0.00 55.36 53.90 1acb s GLN 34 Cb -0.16 -1.72 0.17 0.00 1.00 0.00 0.00 33.01 32.30 1acb s GLN 34 CO 0.05 0.37 1.05 -0.40 -2.12 0.00 0.00 175.29 174.24 1acb n ASP 35 N 0.40 0.69 0.23 5.90 5.68 -0.21 -0.25 116.55 128.98 1acb n ASP 35 Ca -0.14 -1.75 0.15 0.00 -0.50 0.00 0.00 54.79 52.56 1acb n ASP 35 Cb 0.56 -0.75 0.82 0.00 -1.14 0.00 0.00 41.12 40.61 1acb n ASP 35 CO 0.00 0.00 0.00 0.11 -1.33 0.00 0.00 177.20 175.98 1acb h LYS 36 N 0.00 0.00 0.00 0.11 1.57 -1.92 0.76 116.57 117.09 1acb h LYS 36 Ca -0.34 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.40 1acb h LYS 36 Cb 1.09 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.40 1acb h LYS 36 CO 0.30 0.00 -0.20 1.15 -0.57 0.00 0.00 179.45 180.13 1acb h THR 37 N 0.00 0.36 0.00 -0.16 2.02 -1.95 -3.47 112.91 109.71 1acb h THR 37 Ca 0.06 -1.39 0.00 0.00 0.77 0.00 0.00 66.41 65.85 1acb h THR 37 Cb 0.31 2.08 0.00 0.00 -1.74 0.00 0.00 68.15 68.80 1acb h THR 37 CO -0.00 0.19 0.00 0.61 0.37 0.00 0.00 175.52 176.69 1acb n GLY 38 N 0.95 0.75 3.71 2.16 0.00 0.26 -5.08 105.19 107.94 1acb n GLY 38 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 1acb n GLY 38 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1acb s PHE 39 N -2.00 3.62 -0.25 1.61 2.19 -1.26 -4.70 117.98 117.20 1acb s PHE 39 Ca 0.00 1.48 -0.28 0.00 0.33 0.00 0.00 56.93 58.46 1acb s PHE 39 Cb 0.00 -2.96 0.01 0.00 -1.31 0.00 0.00 43.02 38.76 1acb s PHE 39 CO 0.00 0.05 0.99 -1.58 1.83 0.00 0.00 175.22 176.51 1acb s HIS 40 N 0.87 3.31 -0.04 10.12 5.65 -1.26 -1.05 115.29 132.89 1acb s HIS 40 Ca 0.45 1.34 0.07 0.00 0.25 0.00 0.00 55.06 57.17 1acb s HIS 40 Cb -0.19 -3.27 -0.10 0.00 -1.18 0.00 0.00 32.58 27.83 1acb s HIS 40 CO 0.23 -0.50 0.16 1.97 -0.65 0.00 0.00 174.74 175.95 1acb n PHE 41 N 6.32 0.00 -3.67 3.88 -1.74 -0.72 -5.00 117.46 116.52 1acb n PHE 41 Ca 0.10 0.00 -0.10 0.00 -0.56 0.00 0.00 57.45 56.89 1acb n PHE 41 Cb 0.47 -0.14 -0.03 0.00 1.52 0.00 0.00 39.48 41.29 1acb n PHE 41 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1acb s GLY 43 N -2.84 2.07 0.05 0.00 0.00 0.50 -0.46 107.32 106.63 1acb s GLY 43 Ca 0.07 -1.68 -0.26 0.00 0.00 0.00 0.00 44.72 42.84 1acb s GLY 43 CO -0.06 -1.82 1.20 -0.32 0.00 0.00 0.00 173.10 172.10 1acb s GLY 44 N -4.47 -0.06 -0.02 0.20 0.00 -1.01 -3.79 107.32 98.18 1acb s GLY 44 Ca 0.47 -0.06 -0.01 0.00 0.00 0.00 0.00 44.72 45.12 1acb s GLY 44 CO 0.30 4.28 0.03 -0.56 0.00 0.00 0.00 173.10 177.15 1acb s SER 45 N -3.63 -0.01 0.10 1.64 0.01 -0.81 -0.45 113.70 110.56 1acb s SER 45 Ca 0.26 0.06 -0.30 0.00 1.31 0.00 0.00 55.95 57.28 1acb s SER 45 Cb -0.01 0.03 -0.06 0.00 0.21 0.00 0.00 66.02 66.19 1acb s SER 45 CO 0.01 -0.04 1.17 -0.76 0.41 0.00 0.00 173.24 174.03 1acb s LEU 46 N 0.31 4.41 -0.00 2.44 1.43 -0.32 -1.38 118.68 125.57 1acb s LEU 46 Ca -0.02 2.06 0.11 0.00 -1.03 0.00 0.00 54.13 55.24 1acb s LEU 46 Cb -0.04 -3.59 -0.12 0.00 0.03 0.00 0.00 46.19 42.47 1acb s LEU 46 CO -0.01 -0.39 0.48 2.30 0.23 0.00 0.00 176.35 178.96 1acb n ILE 47 N 3.36 0.00 -2.69 -0.59 -5.35 -0.94 -1.61 119.36 111.53 1acb n ILE 47 Ca 0.07 -0.23 0.00 0.00 -0.27 0.00 0.00 62.75 62.32 1acb n ILE 47 Cb 0.46 0.99 0.00 0.00 -1.74 0.00 0.00 39.64 39.36 1acb n ILE 47 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 1acb n ASN 48 N -1.27 0.00 0.05 7.28 5.03 -1.24 -4.77 115.26 120.34 1acb n ASN 48 Ca 0.02 -0.35 0.11 0.00 0.87 0.00 0.00 54.58 55.23 1acb n ASN 48 Cb 0.18 0.00 0.03 0.00 -1.02 0.00 0.00 39.78 38.96 1acb n ASN 48 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1acb n GLU 49 N 0.00 0.42 0.00 3.52 1.02 -1.26 -4.11 120.64 120.24 1acb n GLU 49 Ca 0.00 0.04 0.03 0.00 -0.02 0.00 0.00 57.16 57.21 1acb n GLU 49 Cb 0.00 -1.68 0.01 0.00 -0.02 0.00 0.00 31.44 29.76 1acb n GLU 49 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1acb n ASN 50 N -2.24 1.27 -3.93 1.62 3.02 -1.26 -0.23 115.26 113.49 1acb n ASN 50 Ca 0.01 -1.13 -0.10 0.00 -0.03 0.00 0.00 54.58 53.33 1acb n ASN 50 Cb 0.49 0.19 -0.12 0.00 -0.61 0.00 0.00 39.78 39.73 1acb n ASN 50 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 1acb s TRP 51 N -0.70 0.15 -0.03 3.10 0.52 -1.26 -2.51 118.94 118.21 1acb s TRP 51 Ca 0.06 -0.31 0.04 0.00 0.02 0.00 0.00 56.10 55.91 1acb s TRP 51 Cb 0.05 -0.12 -0.00 0.00 -1.15 0.00 0.00 33.47 32.25 1acb s TRP 51 CO 0.10 -0.16 -0.14 0.08 0.02 0.00 0.00 176.95 176.86 1acb s VAL 52 N -1.07 1.14 0.03 4.03 1.01 -0.55 -2.22 120.40 122.77 1acb s VAL 52 Ca -0.12 -0.57 0.03 0.00 0.00 0.00 0.00 61.98 61.32 1acb s VAL 52 Cb -0.07 -0.98 -0.04 0.00 0.00 0.00 0.00 36.38 35.29 1acb s VAL 52 CO -0.00 0.34 -0.01 0.54 0.00 0.00 0.00 175.10 175.96 1acb s VAL 53 N 0.01 4.05 0.00 2.92 0.11 -0.48 -0.45 120.40 126.56 1acb s VAL 53 Ca -0.02 -0.75 0.00 0.00 -2.93 0.00 0.00 61.98 58.28 1acb s VAL 53 Cb -0.09 -2.84 0.00 0.00 -1.53 0.00 0.00 36.38 31.92 1acb s VAL 53 CO 0.01 0.29 0.00 1.07 -3.33 0.00 0.00 175.10 173.14 1acb n THR 54 N 1.13 0.00 -3.35 5.04 5.66 -0.14 -1.92 114.28 120.70 1acb n THR 54 Ca -0.13 0.00 -0.35 0.00 -3.05 0.00 0.00 64.05 60.52 1acb n THR 54 Cb 0.52 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.25 1acb n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1acb s ALA 55 N -1.38 3.57 0.21 1.79 0.00 -1.26 -1.14 121.76 123.55 1acb s ALA 55 Ca 0.00 -0.13 -0.07 0.00 0.00 0.00 0.00 51.96 51.76 1acb s ALA 55 Cb 0.00 -2.53 0.15 0.00 0.00 0.00 0.00 23.12 20.75 1acb s ALA 55 CO 0.00 0.45 1.71 0.00 0.00 0.00 0.00 175.76 177.92 1acb h ALA 56 N 3.44 0.95 0.00 0.00 0.00 -1.74 -1.84 119.26 120.07 1acb h ALA 56 Ca -0.48 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.15 1acb h ALA 56 Cb 1.19 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1acb h ALA 56 CO 0.66 0.65 0.00 -2.39 0.00 0.00 0.00 179.25 178.17 1acb n HIS 57 N -4.21 0.00 0.32 0.00 1.44 -1.26 -2.43 115.22 109.08 1acb n HIS 57 Ca 0.04 0.00 0.15 0.00 -2.01 0.00 0.00 57.72 55.90 1acb n HIS 57 Cb 0.30 -0.40 0.67 0.00 0.12 0.00 0.00 29.99 30.68 1acb n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1acb n GLY 59 N -0.25 -0.33 3.73 0.00 0.00 -1.02 -4.96 105.19 102.36 1acb n GLY 59 Ca 0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.66 1acb n GLY 59 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1acb s VAL 60 N -3.11 2.01 0.18 1.61 1.01 -1.26 -5.02 120.40 115.82 1acb s VAL 60 Ca 0.29 0.00 -0.00 0.00 0.00 0.00 0.00 61.98 62.27 1acb s VAL 60 Cb -0.13 -2.96 -0.04 0.00 0.00 0.00 0.00 36.38 33.25 1acb s VAL 60 CO 0.36 -0.00 0.08 0.42 0.00 0.00 0.00 175.10 175.96 1acb s THR 61 N -1.44 0.23 0.53 3.92 -4.23 -1.26 -4.99 115.64 108.40 1acb s THR 61 Ca 0.82 -1.97 0.40 0.00 -1.18 0.00 0.00 61.69 59.77 1acb s THR 61 Cb -0.37 -2.31 0.42 0.00 1.34 0.00 0.00 72.50 71.57 1acb s THR 61 CO 0.41 -0.23 2.27 0.71 -0.54 0.00 0.00 174.62 177.23 1acb h THR 62 N 2.67 0.09 0.00 3.99 1.35 -1.94 -0.50 112.91 118.57 1acb h THR 62 Ca -0.36 -0.15 0.00 0.00 -0.55 0.00 0.00 66.41 65.35 1acb h THR 62 Cb 1.23 1.13 0.00 0.00 -1.73 0.00 0.00 68.15 68.78 1acb h THR 62 CO 0.58 0.01 0.00 -1.28 -0.25 0.00 0.00 175.52 174.58 1acb h SER 63 N 0.00 0.00 -3.64 5.36 0.87 -1.96 -3.39 113.55 110.80 1acb h SER 63 Ca -0.00 0.00 -0.47 0.00 -1.23 0.00 0.00 61.79 60.08 1acb h SER 63 Cb 0.13 0.00 0.06 0.00 -0.44 0.00 0.00 62.40 62.15 1acb h SER 63 CO 0.00 0.00 0.17 -1.81 -0.53 0.00 0.00 176.83 174.66 1acb s ASP 64 N -4.65 5.60 0.06 6.23 1.01 -0.20 -4.19 116.67 120.54 1acb s ASP 64 Ca 0.07 0.71 0.09 0.00 0.71 0.00 0.00 52.55 54.12 1acb s ASP 64 Cb 0.10 -1.70 -0.03 0.00 1.01 0.00 0.00 42.92 42.30 1acb s ASP 64 CO 0.51 -1.06 -0.25 0.54 0.21 0.00 0.00 175.17 175.13 1acb s VAL 65 N -2.98 2.00 -0.31 -1.27 0.11 0.66 -4.30 120.40 114.31 1acb s VAL 65 Ca 0.54 -1.41 -0.10 0.00 -2.93 0.00 0.00 61.98 58.08 1acb s VAL 65 Cb -0.11 -1.73 -0.02 0.00 -1.53 0.00 0.00 36.38 33.00 1acb s VAL 65 CO 0.45 0.25 0.17 -0.69 -3.33 0.00 0.00 175.10 171.95 1acb s VAL 66 N -0.87 4.80 -0.27 2.04 1.01 0.16 -1.54 120.40 125.73 1acb s VAL 66 Ca 0.11 -0.28 -0.10 0.00 0.00 0.00 0.00 61.98 61.71 1acb s VAL 66 Cb -0.10 -3.41 -0.04 0.00 0.00 0.00 0.00 36.38 32.83 1acb s VAL 66 CO 0.03 0.10 0.15 -0.69 0.00 0.00 0.00 175.10 174.69 1acb s VAL 67 N 1.65 4.96 0.28 2.92 1.01 0.61 -0.16 120.40 131.67 1acb s VAL 67 Ca 0.05 0.05 0.12 0.00 0.00 0.00 0.00 61.98 62.20 1acb s VAL 67 Cb -0.17 -3.35 -0.05 0.00 0.00 0.00 0.00 36.38 32.82 1acb s VAL 67 CO 0.07 0.29 -0.18 0.00 0.00 0.00 0.00 175.10 175.28 1acb s ALA 68 N 1.65 2.79 0.00 5.51 0.00 -0.03 -0.68 121.76 130.99 1acb s ALA 68 Ca 0.07 -1.85 0.00 0.00 0.00 0.00 0.00 51.96 50.18 1acb s ALA 68 Cb -0.16 -0.32 0.00 0.00 0.00 0.00 0.00 23.12 22.65 1acb s ALA 68 CO 0.08 0.28 0.00 0.41 0.00 0.00 0.00 175.76 176.53 1acb n GLY 69 N -0.62 0.61 3.84 0.00 0.00 -1.26 -1.53 105.19 106.24 1acb n GLY 69 Ca -0.05 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.63 1acb n GLY 69 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1acb s GLU 70 N -0.01 4.04 0.06 1.61 2.12 -1.26 -4.65 118.70 120.60 1acb s GLU 70 Ca 0.00 0.68 0.00 0.00 0.36 0.00 0.00 54.97 56.01 1acb s GLU 70 Cb 0.00 -2.54 0.00 0.00 0.26 0.00 0.00 34.13 31.85 1acb s GLU 70 CO 0.00 0.22 0.00 0.34 -0.54 0.00 0.00 175.26 175.28 1acb n PHE 71 N -0.12 -0.30 -4.04 5.30 7.35 -1.26 -4.80 117.46 119.59 1acb n PHE 71 Ca 0.02 0.05 -0.31 0.00 -0.76 0.00 0.00 57.45 56.45 1acb n PHE 71 Cb 0.53 0.17 -0.16 0.00 0.35 0.00 0.00 39.48 40.36 1acb n PHE 71 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 1acb s ASP 72 N -5.25 2.95 0.51 -2.13 -1.08 -1.26 -1.70 116.67 108.71 1acb s ASP 72 Ca 0.00 -0.61 0.15 0.00 -0.52 0.00 0.00 52.55 51.56 1acb s ASP 72 Cb 0.00 -1.27 1.22 0.00 -1.46 0.00 0.00 42.92 41.41 1acb s ASP 72 CO 0.00 -0.06 2.14 1.56 0.52 0.00 0.00 175.17 179.33 1acb h GLN 73 N 8.01 0.07 0.00 4.34 4.20 -1.58 -2.44 115.11 127.71 1acb h GLN 73 Ca -0.38 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.33 1acb h GLN 73 Cb 1.13 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.89 1acb h GLN 73 CO 0.55 0.05 -0.29 0.78 -0.67 0.00 0.00 178.83 179.24 1acb h GLY 74 N 0.07 0.00 -1.85 3.46 0.00 -1.94 -3.47 103.07 99.33 1acb h GLY 74 Ca 0.02 0.00 -0.47 0.00 0.00 0.00 0.00 47.33 46.88 1acb h GLY 74 CO -0.00 0.00 0.37 -0.45 0.00 0.00 0.00 176.54 176.46 1acb s SER 75 N -5.14 6.39 0.00 0.19 0.15 -0.92 -4.99 113.70 109.38 1acb s SER 75 Ca 0.07 1.73 0.02 0.00 0.70 0.00 0.00 55.95 58.46 1acb s SER 75 Cb 0.10 -2.53 0.04 0.00 -1.71 0.00 0.00 66.02 61.92 1acb s SER 75 CO 0.68 -0.75 0.89 -1.54 1.20 0.00 0.00 173.24 173.72 1acb n SER 76 N -1.44 1.84 -2.33 5.45 3.41 -1.26 -4.73 113.62 114.56 1acb n SER 76 Ca 0.08 -1.70 -0.21 0.00 -0.26 0.00 0.00 58.87 56.78 1acb n SER 76 Cb 0.53 -0.03 0.02 0.00 -0.26 0.00 0.00 64.21 64.47 1acb n SER 76 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1acb n SER 77 N -0.17 4.20 -4.27 4.04 2.88 -1.26 -5.04 113.62 113.99 1acb n SER 77 Ca 0.02 -3.47 -0.30 0.00 -1.33 0.00 0.00 58.87 53.79 1acb n SER 77 Cb 0.21 -0.41 -0.16 0.00 -0.75 0.00 0.00 64.21 63.09 1acb n SER 77 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 1acb s GLU 78 N -3.56 2.19 -1.41 -1.46 2.02 -1.26 -5.04 118.70 110.18 1acb s GLU 78 Ca 0.45 -0.88 -0.11 0.00 0.02 0.00 0.00 54.97 54.46 1acb s GLU 78 Cb 0.40 -2.00 0.07 0.00 0.10 0.00 0.00 34.13 32.71 1acb s GLU 78 CO -0.05 0.47 2.24 1.17 0.02 0.00 0.00 175.26 179.11 1acb n LYS 79 N 2.67 3.48 -2.78 1.61 3.00 -1.26 -4.95 118.16 119.93 1acb n LYS 79 Ca -0.16 -2.97 -0.28 0.00 -0.00 0.00 0.00 58.31 54.89 1acb n LYS 79 Cb 0.52 -3.00 -0.01 0.00 0.00 0.00 0.00 35.03 32.53 1acb n LYS 79 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.40 178.36 1acb s ILE 80 N 1.50 4.89 -0.16 3.15 -4.36 -1.26 -4.84 121.20 120.11 1acb s ILE 80 Ca 0.49 0.28 0.01 0.00 -0.26 0.00 0.00 60.65 61.17 1acb s ILE 80 Cb 0.14 -3.82 0.01 0.00 1.25 0.00 0.00 42.46 40.04 1acb s ILE 80 CO -0.05 -0.71 -0.19 -1.10 0.24 0.00 0.00 174.94 173.13 1acb s GLN 81 N -4.39 3.06 -0.36 0.37 -0.21 -0.58 -5.00 119.66 112.55 1acb s GLN 81 Ca 0.48 -0.82 -0.11 0.00 0.02 0.00 0.00 55.36 54.93 1acb s GLN 81 Cb -0.10 -2.53 0.02 0.00 1.00 0.00 0.00 33.01 31.39 1acb s GLN 81 CO 0.40 -0.08 0.20 0.15 -2.12 0.00 0.00 175.29 173.84 1acb s LYS 82 N 0.99 2.96 -0.05 2.91 1.02 -1.26 -0.85 119.74 125.46 1acb s LYS 82 Ca -0.03 -0.98 0.00 0.00 0.02 0.00 0.00 55.97 54.98 1acb s LYS 82 Cb -0.15 -3.70 -0.03 0.00 -0.52 0.00 0.00 37.83 33.43 1acb s LYS 82 CO -0.05 -0.63 -0.01 -0.51 -0.92 0.00 0.00 175.35 173.23 1acb s LEU 83 N 1.58 3.47 0.38 3.17 1.43 0.77 -4.93 118.68 124.56 1acb s LEU 83 Ca 0.03 0.05 -0.08 0.00 -1.03 0.00 0.00 54.13 53.09 1acb s LEU 83 Cb -0.19 -1.87 -0.06 0.00 0.03 0.00 0.00 46.19 44.10 1acb s LEU 83 CO 0.07 0.34 0.72 -0.54 0.23 0.00 0.00 176.35 177.16 1acb s LYS 84 N -1.14 3.72 -0.19 1.70 -0.14 -1.26 -0.67 119.74 121.76 1acb s LYS 84 Ca 0.16 0.32 -0.06 0.00 -1.36 0.00 0.00 55.97 55.02 1acb s LYS 84 Cb -0.11 -2.45 -0.03 0.00 -1.68 0.00 0.00 37.83 33.55 1acb s LYS 84 CO 0.05 0.01 0.04 0.42 -0.76 0.00 0.00 175.35 175.11 1acb s ILE 85 N -2.34 4.45 -0.15 2.17 1.01 -1.26 0.21 121.20 125.29 1acb s ILE 85 Ca 0.49 -0.15 -0.22 0.00 0.00 0.00 0.00 60.65 60.77 1acb s ILE 85 Cb -0.10 -3.00 -0.24 0.00 0.01 0.00 0.00 42.46 39.12 1acb s ILE 85 CO 0.32 0.45 0.52 0.00 0.00 0.00 0.00 174.94 176.23 1acb h ALA 86 N 6.98 0.14 -2.52 9.38 0.00 0.29 -3.42 119.26 130.11 1acb h ALA 86 Ca -0.35 -0.94 -0.11 0.00 0.00 0.00 0.00 54.91 53.51 1acb h ALA 86 Cb 1.18 0.41 -0.21 0.00 0.00 0.00 0.00 17.79 19.16 1acb h ALA 86 CO 0.66 0.52 -0.20 0.21 0.00 0.00 0.00 179.25 180.43 1acb s LYS 87 N -2.36 0.66 -0.16 0.00 2.20 -1.02 -4.97 119.74 114.09 1acb s LYS 87 Ca -0.22 0.11 -0.03 0.00 -0.36 0.00 0.00 55.97 55.46 1acb s LYS 87 Cb 0.03 0.30 -0.02 0.00 -1.51 0.00 0.00 37.83 36.62 1acb s LYS 87 CO 0.69 -0.16 -0.04 0.08 -0.36 0.00 0.00 175.35 175.55 1acb s VAL 88 N -0.82 3.76 -0.37 4.02 1.01 -1.26 -0.33 120.40 126.40 1acb s VAL 88 Ca -0.09 -0.40 -0.00 0.00 0.00 0.00 0.00 61.98 61.49 1acb s VAL 88 Cb -0.04 -2.65 0.10 0.00 0.00 0.00 0.00 36.38 33.79 1acb s VAL 88 CO 0.04 0.48 0.13 -0.36 0.00 0.00 0.00 175.10 175.39 1acb s PHE 89 N 0.52 3.63 -0.02 5.22 0.40 0.20 -4.97 117.98 122.96 1acb s PHE 89 Ca -0.04 -2.59 -0.20 0.00 -0.60 0.00 0.00 56.93 53.50 1acb s PHE 89 Cb -0.14 -3.01 -0.05 0.00 0.51 0.00 0.00 43.02 40.32 1acb s PHE 89 CO 0.03 -0.95 0.58 0.21 0.70 0.00 0.00 175.22 175.79 1acb s LYS 90 N 1.06 4.31 0.04 0.44 2.20 -1.26 -0.82 119.74 125.70 1acb s LYS 90 Ca 0.08 0.70 -0.30 0.00 -0.36 0.00 0.00 55.97 56.08 1acb s LYS 90 Cb -0.21 -3.35 -0.07 0.00 -1.51 0.00 0.00 37.83 32.68 1acb s LYS 90 CO -0.05 0.34 1.62 1.21 -0.36 0.00 0.00 175.35 178.10 1acb s ASN 91 N -0.07 6.65 0.67 1.43 3.84 -0.90 -4.82 114.94 121.74 1acb s ASN 91 Ca 0.31 2.38 0.31 0.00 0.21 0.00 0.00 52.86 56.07 1acb s ASN 91 Cb -0.18 -2.56 1.71 0.00 -0.55 0.00 0.00 41.25 39.67 1acb s ASN 91 CO 0.16 -0.87 1.96 0.77 -2.79 0.00 0.00 177.10 176.34 1acb h SER 92 N 8.49 0.00 -0.50 -4.21 4.64 -1.93 0.26 113.55 120.30 1acb h SER 92 Ca -0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.91 1acb h SER 92 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1acb h SER 92 CO 0.93 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 177.18 1acb n LYS 93 N -2.92 2.55 -1.90 4.77 5.02 -1.26 -4.97 118.16 119.44 1acb n LYS 93 Ca -0.02 -2.36 -0.42 0.00 -2.02 0.00 0.00 58.31 53.49 1acb n LYS 93 Cb 0.35 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 33.84 1acb n LYS 93 CO 0.00 0.00 0.00 -0.47 -0.52 0.00 0.00 177.40 176.41 1acb s TYR 94 N -1.21 2.90 -0.34 2.13 5.04 0.92 -4.65 117.35 122.14 1acb s TYR 94 Ca 0.39 0.52 -0.08 0.00 -2.44 0.00 0.00 57.07 55.46 1acb s TYR 94 Cb 0.22 -3.97 0.03 0.00 0.35 0.00 0.00 41.96 38.59 1acb s TYR 94 CO 0.29 -3.65 0.13 1.21 -1.34 0.00 0.00 175.55 172.20 1acb s ASN 95 N 1.43 5.42 0.57 4.32 3.84 -0.16 -4.94 114.94 125.43 1acb s ASN 95 Ca 0.72 -1.00 0.29 0.00 0.21 0.00 0.00 52.86 53.08 1acb s ASN 95 Cb -0.44 -1.92 1.74 0.00 -0.55 0.00 0.00 41.25 40.08 1acb s ASN 95 CO 0.32 -0.32 2.21 0.77 -2.79 0.00 0.00 177.10 177.29 1acb h SER 96 N 8.29 0.00 0.09 -4.21 4.64 -1.93 0.59 113.55 121.02 1acb h SER 96 Ca -0.26 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 60.80 1acb h SER 96 Cb 1.10 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.18 1acb h SER 96 CO 0.62 0.03 -1.36 0.25 -0.87 0.00 0.00 176.83 175.50 1acb h LEU 97 N 0.00 0.29 -0.12 5.97 5.85 -1.97 -3.36 115.31 121.96 1acb h LEU 97 Ca -0.00 -0.80 0.00 0.00 0.84 0.00 0.00 57.88 57.92 1acb h LEU 97 Cb 0.09 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.02 1acb h LEU 97 CO 0.00 1.58 -0.47 0.35 -0.34 0.00 0.00 178.44 179.57 1acb n THR 98 N -4.02 0.00 -2.91 1.05 -2.24 -1.18 -4.96 114.28 100.02 1acb n THR 98 Ca -0.26 -0.03 -0.18 0.00 -2.27 0.00 0.00 64.05 61.30 1acb n THR 98 Cb 0.85 0.33 0.03 0.00 -2.10 0.00 0.00 70.33 69.44 1acb n THR 98 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 1acb n ILE 99 N -1.29 -1.71 -4.04 2.28 2.08 0.20 -4.99 119.36 111.89 1acb n ILE 99 Ca 0.07 0.00 -0.27 0.00 0.56 0.00 0.00 62.75 63.11 1acb n ILE 99 Cb 0.34 -3.09 -0.05 0.00 -0.75 0.00 0.00 39.64 36.09 1acb n ILE 99 CO 0.00 0.00 0.00 0.21 0.56 0.00 0.00 176.55 177.32 1acb s ASN 100 N -2.79 5.73 -1.31 4.38 2.47 -1.03 -4.36 114.94 118.02 1acb s ASN 100 Ca 0.26 -0.03 -0.03 0.00 0.42 0.00 0.00 52.86 53.48 1acb s ASN 100 Cb -0.12 -1.57 0.01 0.00 -1.45 0.00 0.00 41.25 38.13 1acb s ASN 100 CO 0.33 0.08 0.90 0.59 -3.72 0.00 0.00 177.10 175.28 1acb n ASN 101 N -0.26 -2.61 -4.28 -4.21 3.02 -1.26 -0.98 115.26 104.67 1acb n ASN 101 Ca -0.08 -0.71 -0.43 0.00 -0.03 0.00 0.00 54.58 53.33 1acb n ASN 101 Cb 0.54 -4.50 0.00 0.00 -0.61 0.00 0.00 39.78 35.21 1acb n ASN 101 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1acb n ASP 102 N -3.05 4.76 -3.80 6.41 2.03 -1.26 -4.15 116.55 117.49 1acb n ASP 102 Ca -0.21 -2.93 -0.13 0.00 0.52 0.00 0.00 54.79 52.04 1acb n ASP 102 Cb 0.64 -1.66 -0.13 0.00 -0.72 0.00 0.00 41.12 39.25 1acb n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1acb s ILE 103 N 3.02 -0.01 0.04 5.18 2.07 -1.26 -3.49 121.20 126.74 1acb s ILE 103 Ca 0.48 0.05 0.06 0.00 -1.41 0.00 0.00 60.65 59.84 1acb s ILE 103 Cb 0.06 -0.21 -0.02 0.00 0.13 0.00 0.00 42.46 42.41 1acb s ILE 103 CO 0.02 0.02 -0.16 -0.89 -1.91 0.00 0.00 174.94 172.02 1acb s THR 104 N 0.41 1.29 -0.03 4.00 2.01 -0.29 -2.11 115.64 120.92 1acb s THR 104 Ca -0.03 -1.04 0.07 0.00 0.31 0.00 0.00 61.69 61.01 1acb s THR 104 Cb -0.04 -1.14 -0.02 0.00 0.01 0.00 0.00 72.50 71.31 1acb s THR 104 CO -0.02 0.09 -0.25 -0.76 -0.69 0.00 0.00 174.62 172.99 1acb s LEU 105 N -1.10 2.05 -0.07 4.42 2.01 -0.00 -0.96 118.68 125.03 1acb s LEU 105 Ca 0.04 -0.46 0.05 0.00 0.01 0.00 0.00 54.13 53.77 1acb s LEU 105 Cb -0.08 -1.30 -0.01 0.00 0.01 0.00 0.00 46.19 44.81 1acb s LEU 105 CO 0.01 0.30 -0.23 -0.76 1.01 0.00 0.00 176.35 176.68 1acb s LEU 106 N -0.52 2.03 -0.21 1.79 1.02 0.41 0.61 118.68 123.81 1acb s LEU 106 Ca 0.08 -0.49 -0.14 0.00 0.02 0.00 0.00 54.13 53.60 1acb s LEU 106 Cb -0.10 -1.29 -0.04 0.00 0.02 0.00 0.00 46.19 44.78 1acb s LEU 106 CO -0.00 0.20 0.32 -0.75 0.02 0.00 0.00 176.35 176.14 1acb s LYS 107 N 0.03 4.15 0.06 1.70 2.20 0.55 -1.48 119.74 126.94 1acb s LYS 107 Ca -0.08 0.06 -0.26 0.00 -0.36 0.00 0.00 55.97 55.33 1acb s LYS 107 Cb -0.14 -3.53 -0.06 0.00 -1.51 0.00 0.00 37.83 32.59 1acb s LYS 107 CO 0.05 0.00 0.80 -0.51 -0.36 0.00 0.00 175.35 175.33 1acb s LEU 108 N 1.21 4.46 0.34 5.43 1.43 -1.05 0.24 118.68 130.75 1acb s LEU 108 Ca 0.16 1.51 0.03 0.00 -1.03 0.00 0.00 54.13 54.80 1acb s LEU 108 Cb -0.14 -3.29 0.62 0.00 0.03 0.00 0.00 46.19 43.40 1acb s LEU 108 CO 0.07 0.01 1.96 -1.28 0.23 0.00 0.00 176.35 177.33 1acb h SER 109 N 5.60 0.66 -3.71 2.29 0.87 -0.49 -3.41 113.55 115.35 1acb h SER 109 Ca -0.44 -0.05 -0.39 0.00 -1.23 0.00 0.00 61.79 59.68 1acb h SER 109 Cb 1.21 -0.17 -0.31 0.00 -0.44 0.00 0.00 62.40 62.69 1acb h SER 109 CO 0.71 0.55 -0.77 -0.89 -0.53 0.00 0.00 176.83 175.90 1acb s THR 110 N -5.45 0.56 0.49 2.23 2.01 -1.26 -4.93 115.64 109.28 1acb s THR 110 Ca -0.09 -0.22 -0.23 0.00 0.31 0.00 0.00 61.69 61.46 1acb s THR 110 Cb 0.17 -0.53 -0.08 0.00 0.01 0.00 0.00 72.50 72.07 1acb s THR 110 CO 0.77 0.20 1.15 0.00 -0.69 0.00 0.00 174.62 176.04 1acb n ALA 111 N 3.47 0.81 -1.91 7.40 0.00 -1.26 -4.74 120.51 124.27 1acb n ALA 111 Ca -0.20 0.17 -0.35 0.00 0.00 0.00 0.00 53.44 53.06 1acb n ALA 111 Cb 0.54 -2.20 -0.06 0.00 0.00 0.00 0.00 19.45 17.73 1acb n ALA 111 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1acb s ALA 112 N -1.31 3.23 -0.37 0.00 0.00 0.67 -5.01 121.76 118.97 1acb s ALA 112 Ca 0.67 0.34 -0.16 0.00 0.00 0.00 0.00 51.96 52.81 1acb s ALA 112 Cb -0.48 -3.03 -0.00 0.00 0.00 0.00 0.00 23.12 19.61 1acb s ALA 112 CO 0.53 0.22 0.38 -1.54 0.00 0.00 0.00 175.76 175.36 1acb s SER 113 N -1.87 6.18 0.36 0.00 1.04 -1.26 -4.84 113.70 113.31 1acb s SER 113 Ca 0.52 -0.39 -0.27 0.00 0.48 0.00 0.00 55.95 56.30 1acb s SER 113 Cb -0.14 -2.20 -0.09 0.00 0.10 0.00 0.00 66.02 63.68 1acb s SER 113 CO 0.19 -0.41 1.19 -0.36 0.98 0.00 0.00 173.24 174.83 1acb s PHE 114 N 2.04 3.16 0.00 5.02 0.08 -1.26 -4.83 117.98 122.18 1acb s PHE 114 Ca 0.12 1.55 0.00 0.00 0.12 0.00 0.00 56.93 58.71 1acb s PHE 114 Cb -0.17 -3.44 0.00 0.00 -0.57 0.00 0.00 43.02 38.84 1acb s PHE 114 CO 0.12 -1.31 0.00 -1.13 -0.10 0.00 0.00 175.22 172.80 1acb n SER 115 N 0.47 0.00 0.27 1.36 3.41 -0.68 -4.94 113.62 113.51 1acb n SER 115 Ca 0.02 -0.68 0.12 0.00 -0.26 0.00 0.00 58.87 58.07 1acb n SER 115 Cb 0.45 0.00 0.76 0.00 -0.26 0.00 0.00 64.21 65.15 1acb n SER 115 CO 0.00 0.00 0.00 0.06 -0.16 0.00 0.00 175.04 174.94 1acb h GLN 116 N 0.00 0.00 -0.13 4.33 3.07 -1.98 -2.76 115.11 117.63 1acb h GLN 116 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 1acb h GLN 116 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.56 1acb h GLN 116 CO 0.00 0.08 0.00 0.25 0.09 0.00 0.00 178.83 179.25 1acb n THR 117 N -3.89 0.23 -3.76 1.86 -2.24 -1.26 -4.21 114.28 101.01 1acb n THR 117 Ca -0.02 -0.62 -0.26 0.00 -2.27 0.00 0.00 64.05 60.88 1acb n THR 117 Cb 0.17 1.15 -0.17 0.00 -2.10 0.00 0.00 70.33 69.38 1acb n THR 117 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1acb s VAL 118 N -1.28 0.53 0.23 2.28 1.01 -1.04 -4.37 120.40 117.76 1acb s VAL 118 Ca 0.23 -0.35 -0.22 0.00 0.00 0.00 0.00 61.98 61.64 1acb s VAL 118 Cb 0.15 -0.90 0.05 0.00 0.00 0.00 0.00 36.38 35.68 1acb s VAL 118 CO 0.21 -0.03 0.87 -0.94 0.00 0.00 0.00 175.10 175.22 1acb s SER 119 N 1.87 -0.16 0.10 3.32 1.04 -1.00 -1.68 113.70 117.19 1acb s SER 119 Ca 0.01 -0.60 -0.12 0.00 0.48 0.00 0.00 55.95 55.72 1acb s SER 119 Cb -0.15 0.62 -0.06 0.00 0.10 0.00 0.00 66.02 66.52 1acb s SER 119 CO -0.07 -1.16 0.46 0.00 0.98 0.00 0.00 173.24 173.45 1acb s ALA 120 N -3.23 3.66 0.34 5.32 0.00 -1.26 -2.27 121.76 124.32 1acb s ALA 120 Ca 0.13 -0.26 -0.06 0.00 0.00 0.00 0.00 51.96 51.77 1acb s ALA 120 Cb -0.03 -2.38 -0.05 0.00 0.00 0.00 0.00 23.12 20.65 1acb s ALA 120 CO 0.05 0.51 0.63 0.54 0.00 0.00 0.00 175.76 177.49 1acb s VAL 121 N -1.39 4.96 0.34 0.00 0.11 -0.63 -0.89 120.40 122.90 1acb s VAL 121 Ca 0.34 0.17 -0.15 0.00 -2.93 0.00 0.00 61.98 59.41 1acb s VAL 121 Cb -0.15 -3.75 -0.09 0.00 -1.53 0.00 0.00 36.38 30.86 1acb s VAL 121 CO 0.18 -0.43 0.75 0.00 -3.33 0.00 0.00 175.10 172.27 1acb s LEU 123 N -3.12 4.23 0.87 0.00 1.43 -1.26 -0.50 118.68 120.33 1acb s LEU 123 Ca 0.54 0.21 -0.13 0.00 -1.03 0.00 0.00 54.13 53.72 1acb s LEU 123 Cb -0.10 -2.83 0.12 0.00 0.03 0.00 0.00 46.19 43.41 1acb s LEU 123 CO 0.19 0.17 1.21 -2.16 0.23 0.00 0.00 176.35 176.00 1acb s PRO 124 N -2.46 1.47 -0.03 1.29 0.04 -1.25 -4.85 135.00 129.21 1acb s PRO 124 Ca 0.33 -0.02 -0.01 0.00 0.04 0.00 0.00 61.00 61.34 1acb s PRO 124 Cb -0.13 -1.91 -0.04 0.00 0.04 0.00 0.00 34.50 32.47 1acb s PRO 124 CO 0.26 -1.91 0.08 0.45 0.04 0.00 0.00 177.00 175.92 1acb s SER 125 N -4.60 5.72 0.38 6.66 0.15 -1.26 -4.96 113.70 115.78 1acb s SER 125 Ca 0.66 0.19 0.21 0.00 0.70 0.00 0.00 55.95 57.70 1acb s SER 125 Cb -0.09 -1.67 1.27 0.00 -1.71 0.00 0.00 66.02 63.81 1acb s SER 125 CO 0.51 0.30 1.63 0.00 1.20 0.00 0.00 173.24 176.87 1acb h ALA 126 N 4.34 2.23 -0.48 5.45 0.00 -1.93 0.29 119.26 129.15 1acb h ALA 126 Ca -0.50 0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1acb h ALA 126 Cb 1.19 0.23 0.00 0.00 0.00 0.00 0.00 17.79 19.21 1acb h ALA 126 CO 0.61 -0.91 0.00 -1.13 0.00 0.00 0.00 179.25 177.82 1acb n SER 127 N -5.03 4.69 -4.05 0.00 3.41 -1.26 -4.72 113.62 106.66 1acb n SER 127 Ca 0.35 -2.75 -0.30 0.00 -0.26 0.00 0.00 58.87 55.91 1acb n SER 127 Cb 1.20 -0.58 0.21 0.00 -0.26 0.00 0.00 64.21 64.79 1acb n SER 127 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1acb s ASP 128 N -1.19 1.80 -0.07 4.04 1.01 0.10 -5.07 116.67 117.29 1acb s ASP 128 Ca 0.47 0.63 -0.04 0.00 0.71 0.00 0.00 52.55 54.32 1acb s ASP 128 Cb 0.35 -0.89 0.03 0.00 1.01 0.00 0.00 42.92 43.41 1acb s ASP 128 CO 0.16 -3.58 0.16 -0.62 0.21 0.00 0.00 175.17 171.50 1acb s ASP 129 N -4.09 -0.15 -0.34 0.27 2.15 -1.26 -5.03 116.67 108.22 1acb s ASP 129 Ca 0.70 0.33 0.01 0.00 0.43 0.00 0.00 52.55 54.02 1acb s ASP 129 Cb -0.10 0.27 0.11 0.00 -0.30 0.00 0.00 42.92 42.90 1acb s ASP 129 CO 0.55 -0.10 0.11 -0.36 -0.17 0.00 0.00 175.17 175.20 1acb s PHE 130 N 0.62 2.14 0.61 -5.34 0.08 -1.26 -5.12 117.98 109.71 1acb s PHE 130 Ca -0.04 -2.08 -0.20 0.00 0.12 0.00 0.00 56.93 54.73 1acb s PHE 130 Cb -0.06 -1.97 -0.03 0.00 -0.57 0.00 0.00 43.02 40.39 1acb s PHE 130 CO -0.03 -0.88 1.33 0.00 -0.10 0.00 0.00 175.22 175.54 1acb n ALA 131 N 4.53 1.36 -1.77 5.36 0.00 -1.26 -4.94 120.51 123.79 1acb n ALA 131 Ca 0.01 0.05 -0.40 0.00 0.00 0.00 0.00 53.44 53.10 1acb n ALA 131 Cb 0.41 -2.34 -0.01 0.00 0.00 0.00 0.00 19.45 17.50 1acb n ALA 131 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1acb s ALA 132 N -1.34 3.38 0.00 0.00 0.00 -1.26 -1.33 121.76 121.20 1acb s ALA 132 Ca 0.78 1.24 0.00 0.00 0.00 0.00 0.00 51.96 53.98 1acb s ALA 132 Cb -0.39 -3.48 0.00 0.00 0.00 0.00 0.00 23.12 19.25 1acb s ALA 132 CO 0.44 -0.72 0.00 0.41 0.00 0.00 0.00 175.76 175.89 1acb n GLY 133 N 0.73 3.30 3.62 0.00 0.00 -0.48 -4.97 105.19 107.38 1acb n GLY 133 Ca 0.02 0.00 -0.51 0.00 0.00 0.00 0.00 46.02 45.53 1acb n GLY 133 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1acb n THR 134 N -1.58 0.04 -2.89 2.61 -1.04 -0.44 -4.51 114.28 106.47 1acb n THR 134 Ca 0.00 -0.01 -0.41 0.00 -2.04 0.00 0.00 64.05 61.59 1acb n THR 134 Cb 0.00 -1.07 -0.04 0.00 -1.82 0.00 0.00 70.33 67.40 1acb n THR 134 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1acb s THR 135 N 0.95 4.93 0.04 12.58 2.01 -1.26 -1.49 115.64 133.40 1acb s THR 135 Ca 0.84 1.70 0.00 0.00 0.31 0.00 0.00 61.69 64.55 1acb s THR 135 Cb -0.88 -4.16 -0.00 0.00 0.01 0.00 0.00 72.50 67.46 1acb s THR 135 CO 0.46 0.14 0.01 0.00 -0.69 0.00 0.00 174.62 174.54 1acb s VAL 137 N -1.50 0.88 0.05 0.00 1.01 0.05 -0.83 120.40 120.06 1acb s VAL 137 Ca 0.01 -1.67 0.02 0.00 0.00 0.00 0.00 61.98 60.34 1acb s VAL 137 Cb 0.00 -1.39 -0.03 0.00 0.00 0.00 0.00 36.38 34.97 1acb s VAL 137 CO 0.01 -0.61 -0.06 0.28 0.00 0.00 0.00 175.10 174.72 1acb s THR 138 N -2.61 0.46 0.17 3.92 -1.32 -0.37 -0.87 115.64 115.01 1acb s THR 138 Ca 0.06 -1.20 0.02 0.00 -1.21 0.00 0.00 61.69 59.36 1acb s THR 138 Cb -0.02 -0.73 -0.05 0.00 -1.51 0.00 0.00 72.50 70.20 1acb s THR 138 CO -0.01 -0.51 -0.01 0.42 -2.21 0.00 0.00 174.62 172.31 1acb s THR 139 N -1.84 0.74 0.00 5.08 -4.23 -1.19 -1.67 115.64 112.54 1acb s THR 139 Ca -0.07 -1.99 0.00 0.00 -1.18 0.00 0.00 61.69 58.45 1acb s THR 139 Cb -0.07 -2.09 0.00 0.00 1.34 0.00 0.00 72.50 71.68 1acb s THR 139 CO -0.01 -0.51 0.00 0.61 -0.54 0.00 0.00 174.62 174.17 1acb n GLY 140 N -0.24 2.09 1.94 3.99 0.00 -0.07 -4.50 105.19 108.41 1acb n GLY 140 Ca -0.07 -1.06 -0.22 0.00 0.00 0.00 0.00 46.02 44.67 1acb n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1acb n TRP 141 N -0.94 2.54 -1.51 1.61 8.01 -1.26 -1.84 117.44 124.03 1acb n TRP 141 Ca 0.00 -2.21 -0.29 0.00 -1.31 0.00 0.00 57.50 53.68 1acb n TRP 141 Cb 0.00 -0.89 0.13 0.00 -2.01 0.00 0.00 31.31 28.53 1acb n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1acb s GLY 142 N -2.15 1.59 0.54 6.99 0.00 -1.26 -4.53 107.32 108.49 1acb s GLY 142 Ca 0.55 -0.42 -0.20 0.00 0.00 0.00 0.00 44.72 44.65 1acb s GLY 142 CO 0.03 0.10 0.85 1.04 0.00 0.00 0.00 173.10 175.12 1acb n LEU 143 N -3.70 2.50 0.06 0.66 4.77 0.02 -1.79 117.00 119.53 1acb n LEU 143 Ca 0.07 0.85 0.12 0.00 -0.03 0.00 0.00 56.01 57.02 1acb n LEU 143 Cb 0.58 -1.31 0.05 0.00 -2.33 0.00 0.00 43.42 40.41 1acb n LEU 143 CO 0.57 -2.10 0.08 0.35 -1.33 0.00 0.00 177.39 174.96 1acb n THR 144 N -1.35 0.38 -3.64 -5.08 -2.24 -0.63 0.56 114.28 102.29 1acb n THR 144 Ca 0.12 -0.37 -0.12 0.00 -2.27 0.00 0.00 64.05 61.40 1acb n THR 144 Cb 0.45 -0.10 -0.07 0.00 -2.10 0.00 0.00 70.33 68.50 1acb n THR 144 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1acb s ARG 145 N -3.26 0.78 -1.29 -0.78 3.52 -1.26 -4.42 118.95 112.24 1acb s ARG 145 Ca 0.02 1.01 -0.18 0.00 -0.13 0.00 0.00 55.73 56.46 1acb s ARG 145 Cb 0.12 0.33 0.08 0.00 -1.56 0.00 0.00 34.95 33.93 1acb s ARG 145 CO 0.78 -0.11 1.71 -0.47 -0.81 0.00 0.00 175.30 176.40 1acb s TYR 146 N 0.64 2.85 -0.03 5.12 5.04 -1.26 -3.07 117.35 126.64 1acb s TYR 146 Ca -0.02 -1.67 0.01 0.00 -2.44 0.00 0.00 57.07 52.95 1acb s TYR 146 Cb -0.05 -4.72 0.02 0.00 0.35 0.00 0.00 41.96 37.56 1acb s TYR 146 CO -0.04 -1.77 -0.02 0.00 -1.34 0.00 0.00 175.55 172.39 1acb s ALA 149 N 3.98 0.38 -0.03 3.97 0.00 -1.26 -5.12 121.76 123.68 1acb s ALA 149 Ca 0.53 0.05 0.02 0.00 0.00 0.00 0.00 51.96 52.56 1acb s ALA 149 Cb 0.03 -0.28 0.01 0.00 0.00 0.00 0.00 23.12 22.88 1acb s ALA 149 CO 0.07 -0.02 -0.08 1.21 0.00 0.00 0.00 175.76 176.94 1acb s ASN 150 N 0.72 1.10 -0.47 0.00 3.84 -1.18 -5.06 114.94 113.90 1acb s ASN 150 Ca -0.08 -0.17 0.04 0.00 0.21 0.00 0.00 52.86 52.86 1acb s ASN 150 Cb -0.11 -0.36 0.12 0.00 -0.55 0.00 0.00 41.25 40.36 1acb s ASN 150 CO -0.01 0.03 0.20 0.42 -2.79 0.00 0.00 177.10 174.96 1acb s THR 151 N 0.37 2.44 0.30 -5.21 -4.23 -1.26 -1.60 115.64 106.44 1acb s THR 151 Ca -0.05 -3.01 -0.26 0.00 -1.18 0.00 0.00 61.69 57.18 1acb s THR 151 Cb -0.10 -2.72 -0.15 0.00 1.34 0.00 0.00 72.50 70.87 1acb s THR 151 CO 0.01 -0.75 0.66 -0.81 -0.54 0.00 0.00 174.62 173.19 1acb n PRO 152 N 3.44 0.59 0.05 3.99 -0.04 -1.26 -4.91 135.00 136.86 1acb n PRO 152 Ca 0.05 0.21 -0.22 0.00 -0.04 0.00 0.00 63.50 63.49 1acb n PRO 152 Cb 0.35 -1.40 -0.15 0.00 -0.04 0.00 0.00 33.50 32.26 1acb n PRO 152 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1acb h ASP 153 N 1.23 0.53 -3.40 3.54 3.32 -1.94 -3.46 116.42 116.25 1acb h ASP 153 Ca -0.35 -0.90 -0.59 0.00 0.02 0.00 0.00 57.03 55.20 1acb h ASP 153 Cb 1.40 -0.17 -0.11 0.00 0.22 0.00 0.00 39.33 40.67 1acb h ASP 153 CO 0.56 1.67 -0.26 -0.13 -1.72 0.00 0.00 179.24 179.36 1acb s ARG 154 N -2.52 4.22 0.11 3.56 0.52 -1.26 -1.39 118.95 122.20 1acb s ARG 154 Ca -0.17 0.16 -0.35 0.00 -0.52 0.00 0.00 55.73 54.85 1acb s ARG 154 Cb 0.04 -3.48 -0.17 0.00 0.52 0.00 0.00 34.95 31.86 1acb s ARG 154 CO 0.83 0.09 1.15 -0.11 0.02 0.00 0.00 175.30 177.28 1acb n LEU 155 N 4.03 1.07 -4.67 2.53 7.94 -0.69 -4.84 117.00 122.37 1acb n LEU 155 Ca -0.10 1.14 -0.24 0.00 -1.11 0.00 0.00 56.01 55.70 1acb n LEU 155 Cb 0.51 -1.13 -0.07 0.00 0.53 0.00 0.00 43.42 43.26 1acb n LEU 155 CO 0.40 -1.46 -0.27 -1.10 -1.11 0.00 0.00 177.39 173.85 1acb s GLN 156 N -0.08 2.23 0.13 1.96 -1.52 -0.77 -1.40 119.66 120.22 1acb s GLN 156 Ca 0.80 -1.60 -0.02 0.00 -1.95 0.00 0.00 55.36 52.59 1acb s GLN 156 Cb -0.97 -2.07 -0.04 0.00 -0.22 0.00 0.00 33.01 29.71 1acb s GLN 156 CO 0.52 0.18 0.07 1.14 -0.25 0.00 0.00 175.29 176.95 1acb s GLN 157 N -3.75 0.94 -0.14 2.91 -2.07 -0.21 -0.89 119.66 116.45 1acb s GLN 157 Ca 0.35 -1.42 -0.26 0.00 -1.82 0.00 0.00 55.36 52.20 1acb s GLN 157 Cb -0.02 0.25 0.06 0.00 -1.09 0.00 0.00 33.01 32.21 1acb s GLN 157 CO 0.21 -0.27 0.65 0.00 -1.32 0.00 0.00 175.29 174.56 1acb s ALA 158 N -4.04 -1.66 0.05 2.60 0.00 -0.67 0.07 121.76 118.11 1acb s ALA 158 Ca 0.24 1.53 -0.14 0.00 0.00 0.00 0.00 51.96 53.59 1acb s ALA 158 Cb 0.07 -0.52 -0.06 0.00 0.00 0.00 0.00 23.12 22.61 1acb s ALA 158 CO 0.02 -0.34 0.45 -1.12 0.00 0.00 0.00 175.76 174.77 1acb s SER 159 N -0.47 6.82 0.00 0.00 0.01 -1.26 -1.24 113.70 117.56 1acb s SER 159 Ca -0.06 0.99 -0.17 0.00 1.31 0.00 0.00 55.95 58.03 1acb s SER 159 Cb -0.03 -2.26 0.03 0.00 0.21 0.00 0.00 66.02 63.97 1acb s SER 159 CO 0.05 0.25 0.36 -1.48 0.41 0.00 0.00 173.24 172.83 1acb s LEU 160 N -1.41 0.65 0.18 2.44 0.05 -0.01 -4.95 118.68 115.63 1acb s LEU 160 Ca 0.29 0.09 -0.14 0.00 0.05 0.00 0.00 54.13 54.41 1acb s LEU 160 Cb -0.16 1.47 -0.07 0.00 -2.05 0.00 0.00 46.19 45.37 1acb s LEU 160 CO 0.16 -0.52 0.58 -2.16 -0.55 0.00 0.00 176.35 173.86 1acb s PRO 161 N -1.68 3.98 0.51 1.48 0.04 -1.26 -0.05 135.00 138.02 1acb s PRO 161 Ca -0.11 0.51 -0.19 0.00 0.04 0.00 0.00 61.00 61.25 1acb s PRO 161 Cb -0.03 -2.85 -0.07 0.00 0.04 0.00 0.00 34.50 31.58 1acb s PRO 161 CO 0.03 0.43 1.03 -0.51 0.04 0.00 0.00 177.00 178.01 1acb s LEU 162 N -2.15 3.75 0.40 -3.56 1.43 -0.56 -0.19 118.68 117.80 1acb s LEU 162 Ca 0.41 1.83 0.07 0.00 -1.03 0.00 0.00 54.13 55.41 1acb s LEU 162 Cb -0.14 -4.55 -0.08 0.00 0.03 0.00 0.00 46.19 41.45 1acb s LEU 162 CO 0.20 -0.81 0.01 -0.76 0.23 0.00 0.00 176.35 175.22 1acb s LEU 163 N -3.77 2.78 0.27 1.79 1.02 0.54 -1.39 118.68 119.93 1acb s LEU 163 Ca 0.65 -1.37 -0.06 0.00 0.02 0.00 0.00 54.13 53.37 1acb s LEU 163 Cb -0.15 -0.83 -0.06 0.00 0.02 0.00 0.00 46.19 45.17 1acb s LEU 163 CO 0.25 -0.46 0.55 -0.94 0.02 0.00 0.00 176.35 175.76 1acb s SER 164 N -3.68 6.49 0.26 2.29 1.04 -1.26 -4.55 113.70 114.30 1acb s SER 164 Ca 0.35 0.77 -0.01 0.00 0.48 0.00 0.00 55.95 57.54 1acb s SER 164 Cb 0.10 -2.17 0.52 0.00 0.10 0.00 0.00 66.02 64.57 1acb s SER 164 CO 0.18 -0.16 1.77 0.78 0.98 0.00 0.00 173.24 176.79 1acb h ASN 165 N 1.92 0.58 -0.86 7.02 4.21 -1.96 0.14 115.58 126.64 1acb h ASN 165 Ca -0.47 0.08 -0.00 0.00 1.21 0.00 0.00 56.30 57.12 1acb h ASN 165 Cb 1.18 -0.01 -0.04 0.00 -1.12 0.00 0.00 38.32 38.33 1acb h ASN 165 CO 0.67 0.26 0.53 0.00 -1.29 0.00 0.00 177.43 177.60 1acb h THR 166 N 0.67 1.23 0.00 2.81 1.03 -2.00 0.86 112.91 117.51 1acb h THR 166 Ca 0.46 -0.49 -0.18 0.00 -0.01 0.00 0.00 66.41 66.19 1acb h THR 166 Cb 0.62 0.01 -0.02 0.00 -1.07 0.00 0.00 68.15 67.69 1acb h THR 166 CO -0.34 0.24 -0.85 0.78 -0.01 0.00 0.00 175.52 175.34 1acb h ASN 167 N 1.18 0.11 -0.57 0.00 -0.26 -1.64 -3.21 115.58 111.19 1acb h ASN 167 Ca 0.31 -0.09 -0.06 0.00 -0.56 0.00 0.00 56.30 55.90 1acb h ASN 167 Cb -0.07 -0.03 -0.03 0.00 -1.06 0.00 0.00 38.32 37.13 1acb h ASN 167 CO -0.06 0.90 0.12 0.00 -1.06 0.00 0.00 177.43 177.33 1acb h LYS 169 N 0.92 0.00 0.00 0.00 3.64 -0.87 0.53 116.57 120.79 1acb h LYS 169 Ca 0.19 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.57 1acb h LYS 169 Cb 0.36 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.18 1acb h LYS 169 CO 0.00 0.00 0.00 1.63 -2.27 0.00 0.00 179.45 178.81 1acb n LYS 170 N -3.71 0.00 -0.10 1.90 5.02 -0.61 -1.06 118.16 119.60 1acb n LYS 170 Ca 0.04 0.44 -0.21 0.00 -2.02 0.00 0.00 58.31 56.55 1acb n LYS 170 Cb 0.44 -1.51 -0.07 0.00 -0.02 0.00 0.00 35.03 33.88 1acb n LYS 170 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1acb n TYR 171 N -1.51 0.00 0.16 2.13 4.02 0.18 -4.78 117.16 117.36 1acb n TYR 171 Ca 0.01 0.00 0.04 0.00 -0.01 0.00 0.00 57.90 57.94 1acb n TYR 171 Cb 0.04 -0.72 0.06 0.00 -0.02 0.00 0.00 39.34 38.71 1acb n TYR 171 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 176.86 176.76 1acb n TRP 172 N -3.88 0.12 -0.95 -0.72 7.02 -1.10 -5.09 117.44 112.84 1acb n TRP 172 Ca -0.39 -0.19 0.00 0.00 -1.02 0.00 0.00 57.50 55.90 1acb n TRP 172 Cb 0.78 -0.01 0.00 0.00 -2.42 0.00 0.00 31.31 29.66 1acb n TRP 172 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1acb n GLY 173 N 0.36 3.48 0.00 6.99 0.00 -0.22 -1.58 105.19 114.22 1acb n GLY 173 Ca 0.06 -0.15 0.07 0.00 0.00 0.00 0.00 46.02 46.00 1acb n GLY 173 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1acb n THR 174 N 0.00 0.00 0.23 2.61 -2.24 -1.26 -3.29 114.28 110.34 1acb n THR 174 Ca 0.00 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.90 1acb n THR 174 Cb 0.00 -0.24 0.46 0.00 -2.10 0.00 0.00 70.33 68.45 1acb n THR 174 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1acb h LYS 175 N 0.00 0.00 -6.03 -0.78 1.57 -1.70 -3.43 116.57 106.19 1acb h LYS 175 Ca 0.00 0.00 -0.58 0.00 -1.87 0.00 0.00 60.65 58.20 1acb h LYS 175 Cb 0.00 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.25 1acb h LYS 175 CO 0.00 0.14 0.61 0.42 -0.57 0.00 0.00 179.45 180.05 1acb s ILE 176 N -3.55 4.77 0.54 1.86 -1.09 -1.21 -5.03 121.20 117.50 1acb s ILE 176 Ca 0.02 1.86 0.04 0.00 -2.23 0.00 0.00 60.65 60.34 1acb s ILE 176 Cb 0.09 -4.24 0.02 0.00 -1.58 0.00 0.00 42.46 36.75 1acb s ILE 176 CO 0.62 -0.08 0.25 -0.54 -1.23 0.00 0.00 174.94 173.96 1acb s LYS 177 N 2.69 2.23 0.36 2.79 -0.14 -1.26 -5.02 119.74 121.39 1acb s LYS 177 Ca 0.42 -2.19 0.03 0.00 -1.36 0.00 0.00 55.97 52.87 1acb s LYS 177 Cb -0.16 -1.88 0.66 0.00 -1.68 0.00 0.00 37.83 34.78 1acb s LYS 177 CO 0.10 -0.54 2.01 -0.44 -0.76 0.00 0.00 175.35 175.72 1acb h ASP 178 N 0.95 0.69 -0.34 2.83 3.32 -2.00 -2.52 116.42 119.35 1acb h ASP 178 Ca -0.39 -0.02 -0.10 0.00 0.02 0.00 0.00 57.03 56.54 1acb h ASP 178 Cb 1.31 -0.17 -0.06 0.00 0.22 0.00 0.00 39.33 40.63 1acb h ASP 178 CO 0.63 0.51 0.12 0.00 -1.72 0.00 0.00 179.24 178.78 1acb n ALA 179 N -2.45 3.45 -2.49 3.45 0.00 -1.26 -4.84 120.51 116.38 1acb n ALA 179 Ca 0.06 -1.05 -0.25 0.00 0.00 0.00 0.00 53.44 52.20 1acb n ALA 179 Cb 0.05 -1.12 -0.12 0.00 0.00 0.00 0.00 19.45 18.26 1acb n ALA 179 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1acb s MET 180 N -1.68 1.23 -0.06 0.00 -1.94 -0.95 -1.27 119.30 114.64 1acb s MET 180 Ca 0.25 -1.26 -0.04 0.00 -1.71 0.00 0.00 55.69 52.94 1acb s MET 180 Cb 0.20 -1.53 0.03 0.00 2.01 0.00 0.00 34.83 35.54 1acb s MET 180 CO 0.06 0.35 0.14 -1.50 -0.01 0.00 0.00 175.02 174.06 1acb s ILE 181 N -1.28 -0.02 0.13 2.53 2.07 0.28 -4.65 121.20 120.26 1acb s ILE 181 Ca 0.10 0.09 0.03 0.00 -1.41 0.00 0.00 60.65 59.46 1acb s ILE 181 Cb -0.09 -0.21 -0.04 0.00 0.13 0.00 0.00 42.46 42.25 1acb s ILE 181 CO 0.05 0.04 0.24 0.00 -1.91 0.00 0.00 174.94 173.35 1acb s ALA 183 N -1.69 -1.30 0.00 0.00 0.00 -0.89 -0.34 121.76 117.55 1acb s ALA 183 Ca 0.34 1.04 0.00 0.00 0.00 0.00 0.00 51.96 53.34 1acb s ALA 183 Cb -0.11 -0.25 0.00 0.00 0.00 0.00 0.00 23.12 22.76 1acb s ALA 183 CO 0.27 -0.30 0.00 0.41 0.00 0.00 0.00 175.76 176.15 1acb n GLY 184 N 1.62 0.27 2.49 0.00 0.00 0.74 -1.40 105.19 108.91 1acb n GLY 184 Ca -0.18 -1.88 -0.20 0.00 0.00 0.00 0.00 46.02 43.77 1acb n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1acb n ALA 185 N -0.52 -0.42 -1.85 4.61 0.00 -1.15 -4.68 120.51 116.50 1acb n ALA 185 Ca 0.00 0.25 -0.04 0.00 0.00 0.00 0.00 53.44 53.65 1acb n ALA 185 Cb 0.00 -2.03 0.13 0.00 0.00 0.00 0.00 19.45 17.54 1acb n ALA 185 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1acb n SER 186 N -1.44 2.70 0.00 0.00 3.41 -1.16 -4.64 113.62 112.49 1acb n SER 186 Ca -0.21 -3.66 0.00 0.00 -0.26 0.00 0.00 58.87 54.74 1acb n SER 186 Cb 0.66 -0.45 0.00 0.00 -0.26 0.00 0.00 64.21 64.16 1acb n SER 186 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1acb n GLY 187 N -0.86 0.33 3.22 5.00 0.00 -0.54 -5.05 105.19 107.29 1acb n GLY 187 Ca 0.26 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.15 1acb n GLY 187 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1acb s VAL 188 N -2.00 0.58 -0.02 1.61 -7.23 -1.26 -4.74 120.40 107.34 1acb s VAL 188 Ca 0.00 -1.96 -0.20 0.00 -1.81 0.00 0.00 61.98 58.00 1acb s VAL 188 Cb 0.00 -2.09 0.04 0.00 0.56 0.00 0.00 36.38 34.89 1acb s VAL 188 CO 0.00 -0.49 0.43 -0.55 -0.31 0.00 0.00 175.10 174.18 1acb s SER 189 N -3.15 -0.34 0.43 4.85 0.15 -0.84 -4.39 113.70 110.42 1acb s SER 189 Ca 0.23 0.27 -0.18 0.00 0.70 0.00 0.00 55.95 56.98 1acb s SER 189 Cb 0.06 0.39 -0.10 0.00 -1.71 0.00 0.00 66.02 64.67 1acb s SER 189 CO 0.03 -0.51 0.90 -0.44 1.20 0.00 0.00 173.24 174.42 1acb s SER 190 N -1.34 6.80 0.32 5.45 0.01 -1.26 0.71 113.70 124.39 1acb s SER 190 Ca -0.12 1.54 -0.01 0.00 1.31 0.00 0.00 55.95 58.67 1acb s SER 190 Cb -0.03 -2.49 -0.01 0.00 0.21 0.00 0.00 66.02 63.70 1acb s SER 190 CO 0.06 -0.39 0.40 0.00 0.41 0.00 0.00 173.24 173.72 1acb n MET 192 N -0.53 1.09 0.00 0.00 2.81 -1.26 -1.47 117.12 117.75 1acb n MET 192 Ca 0.02 0.39 0.00 0.00 -1.81 0.00 0.00 57.70 56.30 1acb n MET 192 Cb 0.62 -2.11 0.00 0.00 -0.71 0.00 0.00 33.22 31.02 1acb n MET 192 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1acb n GLY 193 N 4.57 1.00 0.05 3.03 0.00 -1.26 -0.80 105.19 111.78 1acb n GLY 193 Ca 0.29 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.43 1acb n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1acb n ASP 194 N 0.00 0.63 -4.55 1.61 8.00 -0.54 -3.98 116.55 117.73 1acb n ASP 194 Ca 0.00 0.05 -0.39 0.00 0.71 0.00 0.00 54.79 55.17 1acb n ASP 194 Cb 0.00 0.17 0.04 0.00 -0.02 0.00 0.00 41.12 41.31 1acb n ASP 194 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1acb n SER 195 N -1.96 0.02 0.00 -2.24 7.64 -1.26 -1.61 113.62 114.21 1acb n SER 195 Ca 0.04 0.82 0.00 0.00 1.01 0.00 0.00 58.87 60.73 1acb n SER 195 Cb 0.41 -1.28 0.00 0.00 -1.01 0.00 0.00 64.21 62.33 1acb n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1acb n GLY 196 N 1.50 2.99 3.86 0.23 0.00 -0.15 -0.37 105.19 113.25 1acb n GLY 196 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 1acb n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1acb s GLY 197 N -1.28 1.77 0.30 -0.02 0.00 -0.64 -3.28 107.32 104.17 1acb s GLY 197 Ca 0.00 -1.27 -0.16 0.00 0.00 0.00 0.00 44.72 43.30 1acb s GLY 197 CO 0.00 -0.41 0.73 2.56 0.00 0.00 0.00 173.10 175.97 1acb s PRO 198 N -5.86 4.05 -0.28 2.90 0.04 -1.26 -0.76 135.00 133.82 1acb s PRO 198 Ca 0.76 0.70 -0.00 0.00 0.04 0.00 0.00 61.00 62.49 1acb s PRO 198 Cb -0.03 -2.54 0.09 0.00 0.04 0.00 0.00 34.50 32.05 1acb s PRO 198 CO 0.54 0.21 0.05 -1.17 0.04 0.00 0.00 177.00 176.68 1acb s LEU 199 N -2.75 2.40 0.20 -3.56 2.96 -0.81 -3.14 118.68 113.97 1acb s LEU 199 Ca 0.51 -1.47 0.11 0.00 -0.22 0.00 0.00 54.13 53.07 1acb s LEU 199 Cb -0.12 -0.96 -0.04 0.00 0.50 0.00 0.00 46.19 45.57 1acb s LEU 199 CO 0.18 -0.36 -0.20 0.68 -1.32 0.00 0.00 176.35 175.33 1acb s VAL 200 N 1.54 2.58 0.10 1.68 -7.23 -0.05 -1.09 120.40 117.92 1acb s VAL 200 Ca 0.05 -1.98 0.04 0.00 -1.81 0.00 0.00 61.98 58.28 1acb s VAL 200 Cb -0.18 -2.26 -0.04 0.00 0.56 0.00 0.00 36.38 34.47 1acb s VAL 200 CO -0.17 -0.15 -0.10 0.00 -0.31 0.00 0.00 175.10 174.37 1acb s LYS 202 N -2.87 3.49 -0.38 0.00 1.02 -1.26 -0.67 119.74 119.07 1acb s LYS 202 Ca 0.06 0.03 -0.08 0.00 0.02 0.00 0.00 55.97 56.00 1acb s LYS 202 Cb -0.02 -3.92 0.06 0.00 -0.52 0.00 0.00 37.83 33.43 1acb s LYS 202 CO 0.00 -1.11 0.19 0.21 -0.92 0.00 0.00 175.35 173.72 1acb s LYS 203 N 3.40 2.61 -1.17 1.68 2.20 0.40 -4.66 119.74 124.20 1acb s LYS 203 Ca 0.32 -1.32 -0.03 0.00 -0.36 0.00 0.00 55.97 54.58 1acb s LYS 203 Cb -0.12 -3.64 -0.02 0.00 -1.51 0.00 0.00 37.83 32.54 1acb s LYS 203 CO 0.23 -0.81 0.91 0.09 -0.36 0.00 0.00 175.35 175.40 1acb n ASN 204 N 4.87 -3.44 0.00 1.43 3.02 -1.26 -2.29 115.26 117.59 1acb n ASN 204 Ca -0.11 -0.71 0.00 0.00 -0.03 0.00 0.00 54.58 53.73 1acb n ASN 204 Cb 0.44 -4.84 0.00 0.00 -0.61 0.00 0.00 39.78 34.76 1acb n ASN 204 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1acb n GLY 205 N -1.28 0.41 3.22 7.41 0.00 -1.26 -4.99 105.19 108.69 1acb n GLY 205 Ca -0.21 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.52 1acb n GLY 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1acb s ALA 206 N -2.12 1.81 -0.06 4.61 0.00 -0.97 -4.89 121.76 120.14 1acb s ALA 206 Ca 0.00 -0.90 -0.30 0.00 0.00 0.00 0.00 51.96 50.77 1acb s ALA 206 Cb 0.00 -0.52 -0.03 0.00 0.00 0.00 0.00 23.12 22.58 1acb s ALA 206 CO 0.00 0.39 1.13 -1.58 0.00 0.00 0.00 175.76 175.71 1acb s TRP 207 N -0.29 3.33 -0.05 0.00 0.52 0.53 -0.45 118.94 122.53 1acb s TRP 207 Ca 0.03 1.36 0.05 0.00 0.02 0.00 0.00 56.10 57.56 1acb s TRP 207 Cb -0.10 -3.34 -0.02 0.00 -1.15 0.00 0.00 33.47 28.86 1acb s TRP 207 CO 0.01 -0.92 -0.21 0.99 0.02 0.00 0.00 176.95 176.84 1acb s THR 208 N 2.00 2.42 -0.30 2.01 2.01 0.15 -2.40 115.64 121.53 1acb s THR 208 Ca 0.54 -0.95 -0.29 0.00 0.31 0.00 0.00 61.69 61.30 1acb s THR 208 Cb -0.23 -1.90 0.01 0.00 0.01 0.00 0.00 72.50 70.39 1acb s THR 208 CO 0.22 0.58 1.21 -0.22 -0.69 0.00 0.00 174.62 175.71 1acb s LEU 209 N -0.41 3.91 -0.24 4.42 2.96 0.35 -1.68 118.68 127.99 1acb s LEU 209 Ca 0.04 1.16 0.08 0.00 -0.22 0.00 0.00 54.13 55.19 1acb s LEU 209 Cb -0.12 -3.54 -0.20 0.00 0.50 0.00 0.00 46.19 42.83 1acb s LEU 209 CO 0.02 -0.99 -0.11 0.52 -1.32 0.00 0.00 176.35 174.46 1acb n VAL 210 N 6.05 1.45 -4.00 1.68 0.31 -0.25 -3.97 118.33 119.59 1acb n VAL 210 Ca 0.14 -0.69 -0.10 0.00 -0.01 0.00 0.00 64.34 63.68 1acb n VAL 210 Cb 0.47 -1.04 -0.08 0.00 -0.91 0.00 0.00 33.84 32.28 1acb n VAL 210 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1acb s GLY 211 N -6.11 0.60 -0.11 2.92 0.00 -0.86 -0.66 107.32 103.10 1acb s GLY 211 Ca -0.25 -1.02 0.03 0.00 0.00 0.00 0.00 44.72 43.48 1acb s GLY 211 CO 0.69 -0.96 -0.22 -0.42 0.00 0.00 0.00 173.10 172.19 1acb s ILE 212 N -3.99 1.96 -0.13 0.90 1.01 -0.49 -1.93 121.20 118.53 1acb s ILE 212 Ca 0.19 -0.95 -0.37 0.00 0.00 0.00 0.00 60.65 59.52 1acb s ILE 212 Cb 0.04 -1.71 -0.14 0.00 0.01 0.00 0.00 42.46 40.66 1acb s ILE 212 CO 0.01 0.54 1.76 0.52 0.00 0.00 0.00 174.94 177.76 1acb n VAL 213 N 3.73 0.37 0.00 2.92 0.31 0.06 -0.98 118.33 124.74 1acb n VAL 213 Ca -0.20 -0.07 0.00 0.00 -0.01 0.00 0.00 64.34 64.07 1acb n VAL 213 Cb 0.52 -1.49 0.00 0.00 -0.91 0.00 0.00 33.84 31.97 1acb n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1acb n SER 214 N 5.52 0.00 -3.98 4.52 2.88 -0.78 -0.98 113.62 120.79 1acb n SER 214 Ca 0.23 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.68 1acb n SER 214 Cb 0.22 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.59 1acb n SER 214 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 1acb s TRP 215 N -0.81 0.43 0.00 0.66 1.48 -0.76 -4.93 118.94 115.01 1acb s TRP 215 Ca 0.00 -0.84 0.00 0.00 -1.06 0.00 0.00 56.10 54.20 1acb s TRP 215 Cb 0.00 -0.19 0.00 0.00 -1.16 0.00 0.00 33.47 32.12 1acb s TRP 215 CO 0.00 -0.58 0.00 0.41 -4.06 0.00 0.00 176.95 172.72 1acb n GLY 216 N -0.10 2.84 3.76 3.67 0.00 -1.26 -0.87 105.19 113.24 1acb n GLY 216 Ca -0.10 -0.60 -0.40 0.00 0.00 0.00 0.00 46.02 44.91 1acb n GLY 216 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1acb s SER 217 N 2.00 7.08 0.59 1.61 0.15 -1.26 -4.93 113.70 118.93 1acb s SER 217 Ca 0.00 2.42 0.29 0.00 0.70 0.00 0.00 55.95 59.36 1acb s SER 217 Cb 0.00 -2.63 1.71 0.00 -1.71 0.00 0.00 66.02 63.38 1acb s SER 217 CO 0.00 -0.30 2.16 0.28 1.20 0.00 0.00 173.24 176.58 1acb h SER 218 N 3.76 0.00 -0.01 5.45 0.02 -2.00 -2.50 113.55 118.27 1acb h SER 218 Ca -0.47 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.48 1acb h SER 218 Cb 1.22 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.76 1acb h SER 218 CO 0.67 0.00 -0.29 0.41 -1.14 0.00 0.00 176.83 176.48 1acb n THR 219 N -3.85 0.00 -2.75 -2.27 -1.04 -1.26 -4.97 114.28 98.14 1acb n THR 219 Ca -0.00 -0.35 -0.17 0.00 -2.04 0.00 0.00 64.05 61.49 1acb n THR 219 Cb 0.23 1.17 0.02 0.00 -1.82 0.00 0.00 70.33 69.93 1acb n THR 219 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1acb n SER 221 N -1.42 3.57 -0.05 0.00 2.88 -1.26 -4.73 113.62 112.60 1acb n SER 221 Ca -0.10 1.09 0.15 0.00 -1.33 0.00 0.00 58.87 58.67 1acb n SER 221 Cb 0.60 -1.52 0.70 0.00 -0.75 0.00 0.00 64.21 63.25 1acb n SER 221 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1acb n THR 222 N 3.33 0.00 -0.35 2.46 -2.24 -1.26 -2.55 114.28 113.66 1acb n THR 222 Ca 0.15 -0.03 0.12 0.00 -2.27 0.00 0.00 64.05 62.02 1acb n THR 222 Cb 0.33 -0.32 0.32 0.00 -2.10 0.00 0.00 70.33 68.57 1acb n THR 222 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1acb n SER 223 N -1.13 3.98 -4.32 3.42 3.41 -1.26 -1.47 113.62 116.25 1acb n SER 223 Ca 0.15 -2.00 -0.27 0.00 -0.26 0.00 0.00 58.87 56.49 1acb n SER 223 Cb 0.25 -0.49 -0.13 0.00 -0.26 0.00 0.00 64.21 63.58 1acb n SER 223 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1acb s THR 224 N -1.02 1.94 0.35 6.66 2.01 -1.06 -4.75 115.64 119.78 1acb s THR 224 Ca 0.49 -1.48 -0.25 0.00 0.31 0.00 0.00 61.69 60.75 1acb s THR 224 Cb 0.26 -1.71 -0.10 0.00 0.01 0.00 0.00 72.50 70.96 1acb s THR 224 CO 0.34 0.14 1.00 -2.16 -0.69 0.00 0.00 174.62 173.25 1acb s PRO 225 N -1.63 4.42 0.48 4.92 0.04 -1.26 -2.94 135.00 139.04 1acb s PRO 225 Ca 0.10 1.44 -0.02 0.00 0.04 0.00 0.00 61.00 62.56 1acb s PRO 225 Cb -0.10 -2.73 -0.01 0.00 0.04 0.00 0.00 34.50 31.71 1acb s PRO 225 CO 0.04 0.10 0.74 0.20 0.04 0.00 0.00 177.00 178.12 1acb s GLY 226 N -1.54 1.54 -0.09 0.56 0.00 -0.50 -4.68 107.32 102.62 1acb s GLY 226 Ca 0.53 -0.84 0.04 0.00 0.00 0.00 0.00 44.72 44.45 1acb s GLY 226 CO 0.27 -0.66 -0.24 0.14 0.00 0.00 0.00 173.10 172.61 1acb s VAL 227 N -2.68 2.11 0.10 1.40 1.01 -0.05 -2.09 120.40 120.20 1acb s VAL 227 Ca 0.49 -1.01 0.08 0.00 0.00 0.00 0.00 61.98 61.53 1acb s VAL 227 Cb -0.10 -1.80 -0.03 0.00 0.00 0.00 0.00 36.38 34.45 1acb s VAL 227 CO 0.41 0.56 -0.19 -0.31 0.00 0.00 0.00 175.10 175.57 1acb s TYR 228 N 0.26 1.67 -0.02 5.22 1.51 0.88 -1.83 117.35 125.04 1acb s TYR 228 Ca -0.16 -0.44 -0.30 0.00 -1.01 0.00 0.00 57.07 55.16 1acb s TYR 228 Cb -0.17 -0.91 -0.05 0.00 -0.11 0.00 0.00 41.96 40.72 1acb s TYR 228 CO 0.08 0.19 1.46 0.00 -1.11 0.00 0.00 175.55 176.17 1acb s ALA 229 N -1.33 3.61 -0.72 3.71 0.00 -0.16 1.00 121.76 127.87 1acb s ALA 229 Ca 0.06 0.87 -0.27 0.00 0.00 0.00 0.00 51.96 52.62 1acb s ALA 229 Cb -0.09 -3.64 0.02 0.00 0.00 0.00 0.00 23.12 19.41 1acb s ALA 229 CO 0.04 -1.06 1.37 0.50 0.00 0.00 0.00 175.76 176.62 1acb s ARG 230 N 2.87 3.11 0.46 0.00 3.52 -0.39 -1.40 118.95 127.11 1acb s ARG 230 Ca 0.66 -0.09 0.15 0.00 -0.13 0.00 0.00 55.73 56.31 1acb s ARG 230 Cb -0.31 -4.21 1.09 0.00 -1.56 0.00 0.00 34.95 29.96 1acb s ARG 230 CO 0.26 -2.23 2.02 0.28 -0.81 0.00 0.00 175.30 174.82 1acb h VAL 231 N 6.17 0.93 -0.89 7.11 2.07 -1.19 -1.23 116.25 129.22 1acb h VAL 231 Ca -0.28 -0.11 0.20 0.00 0.82 0.00 0.00 66.70 67.33 1acb h VAL 231 Cb 1.07 0.58 -0.06 0.00 -1.52 0.00 0.00 31.29 31.36 1acb h VAL 231 CO 1.27 0.06 0.59 0.00 0.02 0.00 0.00 177.57 179.50 1acb h THR 232 N 0.31 0.69 -0.02 2.57 1.03 -1.87 0.69 112.91 116.31 1acb h THR 232 Ca 0.21 -0.14 0.00 0.00 -0.01 0.00 0.00 66.41 66.47 1acb h THR 232 Cb 0.42 0.25 0.00 0.00 -1.07 0.00 0.00 68.15 67.75 1acb h THR 232 CO -0.05 0.07 0.00 0.00 -0.01 0.00 0.00 175.52 175.54 1acb n ALA 233 N -2.52 2.59 -0.34 0.00 0.00 -0.47 -4.02 120.51 115.76 1acb n ALA 233 Ca 0.19 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.23 1acb n ALA 233 Cb 0.68 -1.23 0.00 0.00 0.00 0.00 0.00 19.45 18.90 1acb n ALA 233 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1acb n LEU 234 N -0.06 0.53 0.14 0.00 4.77 0.21 -4.76 117.00 117.84 1acb n LEU 234 Ca 0.20 -0.57 0.03 0.00 -0.03 0.00 0.00 56.01 55.64 1acb n LEU 234 Cb 0.30 0.00 0.43 0.00 -2.33 0.00 0.00 43.42 41.82 1acb n LEU 234 CO 0.16 0.13 0.92 1.62 -1.33 0.00 0.00 177.39 178.90 1acb h VAL 235 N 0.34 1.15 -0.21 4.08 3.04 -0.96 -1.67 116.25 122.04 1acb h VAL 235 Ca 0.00 -0.67 -0.13 0.00 -1.01 0.00 0.00 66.70 64.89 1acb h VAL 235 Cb 0.17 1.18 -0.01 0.00 -2.01 0.00 0.00 31.29 30.62 1acb h VAL 235 CO 0.00 0.21 -0.43 0.78 -1.01 0.00 0.00 177.57 177.11 1acb h ASN 236 N 0.19 0.53 -0.16 3.17 -0.26 -1.85 -1.35 115.58 115.85 1acb h ASN 236 Ca 0.04 -0.24 -0.13 0.00 -0.56 0.00 0.00 56.30 55.40 1acb h ASN 236 Cb 0.32 -0.15 -0.01 0.00 -1.06 0.00 0.00 38.32 37.42 1acb h ASN 236 CO 0.02 0.90 -0.35 -0.25 -1.06 0.00 0.00 177.43 176.68 1acb h TRP 237 N 0.41 0.79 -0.09 1.19 7.01 -1.69 -0.80 115.95 122.76 1acb h TRP 237 Ca 0.03 -0.22 -0.00 0.00 2.11 0.00 0.00 58.89 60.81 1acb h TRP 237 Cb 0.93 -0.18 -0.00 0.00 -2.10 0.00 0.00 29.16 27.81 1acb h TRP 237 CO 0.03 0.93 0.04 0.28 -2.79 0.00 0.00 178.44 176.94 1acb h VAL 238 N 0.56 1.11 -0.99 2.65 2.07 -0.87 -1.54 116.25 119.24 1acb h VAL 238 Ca 0.06 -0.32 0.11 0.00 0.82 0.00 0.00 66.70 67.37 1acb h VAL 238 Cb 0.87 1.16 -0.08 0.00 -1.52 0.00 0.00 31.29 31.72 1acb h VAL 238 CO 0.08 0.10 0.62 1.56 0.02 0.00 0.00 177.57 179.94 1acb h GLN 239 N 0.02 0.98 -0.06 1.57 4.20 -1.12 0.84 115.11 121.55 1acb h GLN 239 Ca 0.03 -0.06 -0.17 0.00 0.06 0.00 0.00 58.65 58.51 1acb h GLN 239 Cb 0.11 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 27.66 1acb h GLN 239 CO -0.00 0.65 -0.70 1.96 -0.67 0.00 0.00 178.83 180.06 1acb h GLN 240 N 1.01 0.29 -0.42 1.46 4.20 -0.93 -2.26 115.11 118.47 1acb h GLN 240 Ca 0.48 -0.23 -0.09 0.00 0.06 0.00 0.00 58.65 58.87 1acb h GLN 240 Cb 0.44 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.25 1acb h GLN 240 CO -0.25 0.88 -0.11 1.15 -0.67 0.00 0.00 178.83 179.83 1acb h THR 241 N 0.20 1.27 -0.34 -0.54 2.02 -0.01 -2.81 112.91 112.70 1acb h THR 241 Ca -0.02 -1.21 -0.17 0.00 0.77 0.00 0.00 66.41 65.77 1acb h THR 241 Cb 1.26 1.20 -0.00 0.00 -1.74 0.00 0.00 68.15 68.87 1acb h THR 241 CO 0.11 0.41 -0.46 -0.07 0.37 0.00 0.00 175.52 175.88 1acb h LEU 242 N 0.63 0.99 -0.17 2.58 4.07 -0.92 -2.79 115.31 119.70 1acb h LEU 242 Ca 0.10 -0.49 0.04 0.00 0.08 0.00 0.00 57.88 57.62 1acb h LEU 242 Cb 0.64 -0.28 -0.04 0.00 1.08 0.00 0.00 40.66 42.06 1acb h LEU 242 CO 0.04 1.29 -0.11 0.00 -1.08 0.00 0.00 178.44 178.59 1acb h ALA 243 N 0.74 0.03 0.00 1.53 0.00 -1.41 -2.72 119.26 117.43 1acb h ALA 243 Ca 0.04 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1acb h ALA 243 Cb 1.06 0.24 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1acb h ALA 243 CO 0.11 -0.54 0.00 0.00 0.00 0.00 0.00 179.25 178.81 1acb n ALA 244 N -2.50 2.11 -0.57 0.00 0.00 -1.06 -5.11 120.51 113.38 1acb n ALA 244 Ca -0.03 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1acb n ALA 244 Cb 0.18 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.22 1acb n ALA 244 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59