#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p2m n GLY 2 N 0.00 0.26 2.87 0.00 0.00 -0.54 -4.71 105.19 103.07 1p2m n GLY 2 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1p2m n GLY 2 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1p2m s VAL 3 N -1.69 2.03 0.33 1.61 1.01 -1.26 -0.83 120.40 121.60 1p2m s VAL 3 Ca 0.00 -2.79 -0.29 0.00 0.00 0.00 0.00 61.98 58.90 1p2m s VAL 3 Cb 0.00 -2.44 -0.12 0.00 0.00 0.00 0.00 36.38 33.83 1p2m s VAL 3 CO 0.00 -0.79 1.45 -2.65 0.00 0.00 0.00 175.10 173.11 1p2m n PRO 4 N 3.54 2.45 -0.01 2.72 -0.02 -1.26 -4.89 135.00 137.53 1p2m n PRO 4 Ca 0.05 0.86 -0.03 0.00 -2.02 0.00 0.00 63.50 62.37 1p2m n PRO 4 Cb 0.35 -2.56 0.20 0.00 -0.02 0.00 0.00 33.50 31.47 1p2m n PRO 4 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1p2m h ALA 5 N 3.49 1.14 -2.60 3.55 0.00 -1.88 -3.35 119.26 119.60 1p2m h ALA 5 Ca -0.48 -0.31 -0.72 0.00 0.00 0.00 0.00 54.91 53.40 1p2m h ALA 5 Cb 1.25 -0.14 -0.26 0.00 0.00 0.00 0.00 17.79 18.65 1p2m h ALA 5 CO 0.69 0.54 -0.42 0.42 0.00 0.00 0.00 179.25 180.49 1p2m s ILE 6 N -4.67 4.62 0.20 0.00 1.01 -1.26 -5.06 121.20 116.05 1p2m s ILE 6 Ca -0.08 -1.25 -0.32 0.00 0.00 0.00 0.00 60.65 59.01 1p2m s ILE 6 Cb 0.14 -3.79 -0.11 0.00 0.01 0.00 0.00 42.46 38.71 1p2m s ILE 6 CO 0.79 -0.52 1.69 -1.58 0.00 0.00 0.00 174.94 175.32 1p2m s GLN 7 N 1.51 4.14 0.55 2.79 0.74 -1.26 -4.19 119.66 123.95 1p2m s GLN 7 Ca 0.03 2.55 -0.19 0.00 0.05 0.00 0.00 55.36 57.81 1p2m s GLN 7 Cb -0.23 -3.09 -0.05 0.00 1.10 0.00 0.00 33.01 30.73 1p2m s GLN 7 CO 0.04 -0.72 1.12 -1.25 -0.55 0.00 0.00 175.29 173.93 1p2m s PRO 8 N 1.13 3.32 -0.26 1.67 0.04 -1.26 -4.92 135.00 134.72 1p2m s PRO 8 Ca 0.73 1.55 -0.00 0.00 0.04 0.00 0.00 61.00 63.32 1p2m s PRO 8 Cb -0.48 -2.01 0.04 0.00 0.04 0.00 0.00 34.50 32.09 1p2m s PRO 8 CO 0.32 -0.86 -0.06 0.08 0.04 0.00 0.00 177.00 176.52 1p2m s VAL 9 N -1.88 2.68 -0.08 -0.36 1.01 -1.26 -5.09 120.40 115.42 1p2m s VAL 9 Ca 0.71 -1.28 -0.14 0.00 0.00 0.00 0.00 61.98 61.28 1p2m s VAL 9 Cb -0.23 -2.45 -0.05 0.00 0.00 0.00 0.00 36.38 33.65 1p2m s VAL 9 CO 0.28 0.07 0.35 -0.76 0.00 0.00 0.00 175.10 175.05 1p2m s LEU 10 N 1.25 4.37 0.00 3.92 1.43 -1.26 -4.81 118.68 123.57 1p2m s LEU 10 Ca -0.03 0.74 0.00 0.00 -1.03 0.00 0.00 54.13 53.81 1p2m s LEU 10 Cb -0.18 -2.47 0.00 0.00 0.03 0.00 0.00 46.19 43.56 1p2m s LEU 10 CO -0.04 0.22 0.00 -0.38 0.23 0.00 0.00 176.35 176.38 1p2m n ILE 16 N 2.65 0.00 -3.26 -0.59 5.41 0.47 -5.18 119.36 118.86 1p2m n ILE 16 Ca -0.13 0.00 -0.38 0.00 1.00 0.00 0.00 62.75 63.24 1p2m n ILE 16 Cb 0.52 0.00 -0.06 0.00 -0.71 0.00 0.00 39.64 39.40 1p2m n ILE 16 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 1p2m s VAL 17 N 0.00 5.10 -1.59 1.39 1.01 0.10 -3.96 120.40 122.45 1p2m s VAL 17 Ca 0.00 1.08 0.00 0.00 0.00 0.00 0.00 61.98 63.06 1p2m s VAL 17 Cb 0.00 -3.87 0.00 0.00 0.00 0.00 0.00 36.38 32.51 1p2m s VAL 17 CO 0.00 0.35 0.00 -3.20 0.00 0.00 0.00 175.10 172.25 1p2m n ASN 18 N 3.37 -4.96 -0.83 3.32 4.05 -1.26 -2.52 115.26 116.44 1p2m n ASN 18 Ca -0.07 0.20 0.00 0.00 0.45 0.00 0.00 54.58 55.16 1p2m n ASN 18 Cb 0.51 -3.99 0.00 0.00 1.23 0.00 0.00 39.78 37.54 1p2m n ASN 18 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1p2m n GLY 19 N -0.98 1.53 3.16 8.20 0.00 -1.26 -4.81 105.19 111.04 1p2m n GLY 19 Ca -0.18 -1.82 -0.08 0.00 0.00 0.00 0.00 46.02 43.94 1p2m n GLY 19 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1p2m s GLU 20 N 2.73 0.78 0.18 1.61 1.03 0.50 -4.95 118.70 120.58 1p2m s GLU 20 Ca 0.00 -1.11 -0.31 0.00 0.03 0.00 0.00 54.97 53.58 1p2m s GLU 20 Cb 0.00 0.28 -0.09 0.00 -0.80 0.00 0.00 34.13 33.52 1p2m s GLU 20 CO 0.00 -0.21 1.43 -2.00 -1.33 0.00 0.00 175.26 173.14 1p2m s GLU 21 N -3.91 4.30 0.53 -4.83 2.12 -1.26 -0.50 118.70 115.15 1p2m s GLU 21 Ca 0.08 2.20 -0.13 0.00 0.36 0.00 0.00 54.97 57.48 1p2m s GLU 21 Cb 0.06 -3.17 -0.06 0.00 0.26 0.00 0.00 34.13 31.22 1p2m s GLU 21 CO -0.09 -0.43 0.95 0.00 -0.54 0.00 0.00 175.26 175.15 1p2m s ALA 22 N 0.55 3.16 0.16 6.30 0.00 -0.58 -4.83 121.76 126.51 1p2m s ALA 22 Ca 0.62 -0.04 -0.31 0.00 0.00 0.00 0.00 51.96 52.24 1p2m s ALA 22 Cb -0.40 -2.99 -0.09 0.00 0.00 0.00 0.00 23.12 19.65 1p2m s ALA 22 CO 0.36 -0.36 1.38 0.08 0.00 0.00 0.00 175.76 177.23 1p2m s VAL 23 N -2.77 3.16 -0.03 0.00 1.01 -1.26 -4.88 120.40 115.62 1p2m s VAL 23 Ca 0.55 0.88 -0.36 0.00 0.00 0.00 0.00 61.98 63.05 1p2m s VAL 23 Cb -0.10 -3.56 -0.14 0.00 0.00 0.00 0.00 36.38 32.57 1p2m s VAL 23 CO 0.40 0.09 1.64 -2.65 0.00 0.00 0.00 175.10 174.58 1p2m n PRO 24 N 3.41 1.66 -0.96 2.72 -0.02 -1.26 -1.59 135.00 138.95 1p2m n PRO 24 Ca 0.10 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 62.18 1p2m n PRO 24 Cb 0.42 -2.34 0.00 0.00 -0.02 0.00 0.00 33.50 31.56 1p2m n PRO 24 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1p2m n GLY 25 N 3.63 0.60 0.00 -1.23 0.00 -1.26 -4.91 105.19 102.02 1p2m n GLY 25 Ca 0.21 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.37 1p2m n GLY 25 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1p2m n SER 26 N -0.09 0.00 -3.21 1.61 3.41 -0.62 -3.65 113.62 111.06 1p2m n SER 26 Ca 0.00 -0.30 -0.24 0.00 -0.26 0.00 0.00 58.87 58.07 1p2m n SER 26 Cb 0.05 -0.22 -0.06 0.00 -0.26 0.00 0.00 64.21 63.72 1p2m n SER 26 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 1p2m n TRP 27 N -1.22 1.94 0.27 7.33 7.02 -1.26 -4.33 117.44 127.19 1p2m n TRP 27 Ca 0.15 -3.89 0.12 0.00 -1.02 0.00 0.00 57.50 52.86 1p2m n TRP 27 Cb 0.20 -0.46 0.63 0.00 -2.42 0.00 0.00 31.31 29.26 1p2m n TRP 27 CO 0.00 0.00 0.00 -1.00 -2.02 0.00 0.00 177.69 174.67 1p2m h PRO 28 N 3.63 0.00 0.00 -0.99 0.13 -1.77 -1.32 132.00 131.68 1p2m h PRO 28 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 1p2m h PRO 28 Cb 0.75 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.88 1p2m h PRO 28 CO 0.66 0.00 -0.77 -2.67 -0.23 0.00 0.00 178.00 174.99 1p2m n TRP 29 N -2.56 0.31 -2.08 1.56 2.14 -1.07 -2.23 117.44 113.51 1p2m n TRP 29 Ca -0.02 0.09 -0.42 0.00 2.07 0.00 0.00 57.50 59.22 1p2m n TRP 29 Cb 0.35 -0.47 -0.03 0.00 -0.81 0.00 0.00 31.31 30.36 1p2m n TRP 29 CO 0.00 0.00 0.00 -1.14 2.07 0.00 0.00 177.69 178.62 1p2m s GLN 30 N -3.14 4.21 0.30 -2.67 2.00 -0.50 -0.81 119.66 119.05 1p2m s GLN 30 Ca 0.06 2.12 0.10 0.00 -2.00 0.00 0.00 55.36 55.64 1p2m s GLN 30 Cb 0.15 -3.81 -0.06 0.00 0.80 0.00 0.00 33.01 30.09 1p2m s GLN 30 CO 0.75 -0.75 -0.15 0.14 -0.50 0.00 0.00 175.29 174.78 1p2m s VAL 31 N 3.38 2.30 -0.16 1.34 -7.23 -0.49 -4.44 120.40 115.09 1p2m s VAL 31 Ca 0.70 -2.30 -0.02 0.00 -1.81 0.00 0.00 61.98 58.54 1p2m s VAL 31 Cb -0.33 -2.43 -0.02 0.00 0.56 0.00 0.00 36.38 34.16 1p2m s VAL 31 CO 0.28 -0.33 -0.08 -0.55 -0.31 0.00 0.00 175.10 174.11 1p2m s SER 32 N -3.53 4.32 -0.25 4.85 0.15 -0.34 -2.09 113.70 116.80 1p2m s SER 32 Ca 0.31 -0.28 -0.15 0.00 0.70 0.00 0.00 55.95 56.53 1p2m s SER 32 Cb -0.01 -1.69 -0.04 0.00 -1.71 0.00 0.00 66.02 62.57 1p2m s SER 32 CO 0.15 0.13 0.35 -0.76 1.20 0.00 0.00 173.24 174.31 1p2m s LEU 33 N 0.60 4.08 0.16 3.45 1.43 0.38 -0.48 118.68 128.29 1p2m s LEU 33 Ca -0.05 0.32 0.07 0.00 -1.03 0.00 0.00 54.13 53.44 1p2m s LEU 33 Cb -0.15 -2.41 -0.04 0.00 0.03 0.00 0.00 46.19 43.62 1p2m s LEU 33 CO 0.03 -0.13 -0.14 -1.10 0.23 0.00 0.00 176.35 175.24 1p2m s GLN 34 N 1.76 1.18 0.77 1.70 -0.21 -0.31 -1.42 119.66 123.13 1p2m s GLN 34 Ca 0.15 -1.42 -0.10 0.00 0.02 0.00 0.00 55.36 54.01 1p2m s GLN 34 Cb -0.15 -1.01 0.17 0.00 1.00 0.00 0.00 33.01 33.02 1p2m s GLN 34 CO 0.09 0.18 1.05 -0.40 -2.12 0.00 0.00 175.29 174.09 1p2m n ASP 35 N 0.06 0.40 0.24 5.90 5.68 -0.71 -0.29 116.55 127.82 1p2m n ASP 35 Ca -0.12 -1.57 0.15 0.00 -0.50 0.00 0.00 54.79 52.75 1p2m n ASP 35 Cb 0.59 -0.77 0.80 0.00 -1.14 0.00 0.00 41.12 40.59 1p2m n ASP 35 CO 0.00 0.00 0.00 0.07 -1.33 0.00 0.00 177.20 175.94 1p2m h LYS 36 N 0.00 0.00 -0.01 0.11 2.10 -1.93 -1.28 116.57 115.57 1p2m h LYS 36 Ca -0.34 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.31 1p2m h LYS 36 Cb 1.02 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.35 1p2m h LYS 36 CO 0.27 0.00 -0.62 0.25 -2.00 0.00 0.00 179.45 177.35 1p2m n THR 37 N -2.56 0.00 0.00 0.07 -2.24 -1.26 -4.94 114.28 103.35 1p2m n THR 37 Ca -0.02 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 1p2m n THR 37 Cb 0.10 0.79 0.00 0.00 -2.10 0.00 0.00 70.33 69.13 1p2m n THR 37 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1p2m n GLY 38 N 1.45 1.02 3.64 3.38 0.00 -0.48 -5.06 105.19 109.13 1p2m n GLY 38 Ca 0.07 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.66 1p2m n GLY 38 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1p2m s PHE 39 N -2.00 3.13 -0.07 1.61 5.36 -1.26 -4.78 117.98 119.98 1p2m s PHE 39 Ca 0.00 1.17 -0.30 0.00 -0.96 0.00 0.00 56.93 56.84 1p2m s PHE 39 Cb 0.00 -3.72 -0.04 0.00 -0.34 0.00 0.00 43.02 38.91 1p2m s PHE 39 CO 0.00 -0.79 1.44 -1.58 -1.46 0.00 0.00 175.22 172.83 1p2m s HIS 40 N 3.69 2.56 0.00 10.12 5.65 -1.26 -1.74 115.29 134.31 1p2m s HIS 40 Ca 0.45 0.67 0.00 0.00 0.25 0.00 0.00 55.06 56.43 1p2m s HIS 40 Cb -0.12 -3.70 0.00 0.00 -1.18 0.00 0.00 32.58 27.58 1p2m s HIS 40 CO 0.16 -2.69 0.00 1.97 -0.65 0.00 0.00 174.74 173.53 1p2m n PHE 41 N 6.32 0.00 -3.64 3.88 1.16 -0.50 -5.00 117.46 119.67 1p2m n PHE 41 Ca 0.15 0.00 -0.07 0.00 -1.87 0.00 0.00 57.45 55.66 1p2m n PHE 41 Cb 0.44 0.00 -0.02 0.00 -1.61 0.00 0.00 39.48 38.29 1p2m n PHE 41 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1p2m s GLY 43 N -2.76 2.14 0.21 0.00 0.00 0.11 -0.47 107.32 106.54 1p2m s GLY 43 Ca 0.08 -1.63 -0.23 0.00 0.00 0.00 0.00 44.72 42.95 1p2m s GLY 43 CO -0.03 -1.82 0.94 -0.32 0.00 0.00 0.00 173.10 171.87 1p2m s GLY 44 N -4.38 -0.04 -0.05 0.20 0.00 -0.89 -3.62 107.32 98.55 1p2m s GLY 44 Ca 0.45 -0.17 0.01 0.00 0.00 0.00 0.00 44.72 45.01 1p2m s GLY 44 CO 0.28 0.63 -0.04 -0.56 0.00 0.00 0.00 173.10 173.40 1p2m s SER 45 N -3.09 0.97 0.10 1.64 0.01 -0.43 -1.40 113.70 111.50 1p2m s SER 45 Ca 0.15 -0.12 -0.31 0.00 1.31 0.00 0.00 55.95 56.98 1p2m s SER 45 Cb -0.03 -0.44 -0.07 0.00 0.21 0.00 0.00 66.02 65.70 1p2m s SER 45 CO 0.05 -0.06 1.24 -0.76 0.41 0.00 0.00 173.24 174.12 1p2m s LEU 46 N 0.98 4.38 -0.01 2.44 1.43 0.01 -0.80 118.68 127.11 1p2m s LEU 46 Ca -0.10 2.13 0.12 0.00 -1.03 0.00 0.00 54.13 55.25 1p2m s LEU 46 Cb -0.14 -3.59 -0.15 0.00 0.03 0.00 0.00 46.19 42.34 1p2m s LEU 46 CO -0.00 -0.49 0.42 2.30 0.23 0.00 0.00 176.35 178.80 1p2m n ILE 47 N 3.66 0.00 -3.91 -0.59 -5.35 -0.39 -1.59 119.36 111.20 1p2m n ILE 47 Ca 0.09 -0.24 -0.01 0.00 -0.27 0.00 0.00 62.75 62.31 1p2m n ILE 47 Cb 0.45 0.69 0.02 0.00 -1.74 0.00 0.00 39.64 39.06 1p2m n ILE 47 CO 0.00 0.00 0.00 -0.46 -1.76 0.00 0.00 176.55 174.33 1p2m n ASN 48 N -1.54 -1.51 0.29 7.28 0.23 -1.22 -4.66 115.26 114.12 1p2m n ASN 48 Ca 0.00 -1.70 0.19 0.00 -0.53 0.00 0.00 54.58 52.54 1p2m n ASN 48 Cb 0.24 2.44 0.91 0.00 -2.08 0.00 0.00 39.78 41.29 1p2m n ASN 48 CO 0.00 0.00 0.00 1.05 -0.93 0.00 0.00 177.26 177.38 1p2m h GLU 49 N 0.00 0.00 -0.00 -3.83 9.09 -1.97 -3.16 114.58 114.71 1p2m h GLU 49 Ca -0.24 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.17 1p2m h GLU 49 Cb 1.13 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.23 1p2m h GLU 49 CO 0.33 0.00 -0.03 0.09 0.05 0.00 0.00 179.01 179.45 1p2m n ASN 50 N -2.95 1.16 -4.03 3.06 3.02 -1.26 -0.32 115.26 113.94 1p2m n ASN 50 Ca -0.01 -1.08 -0.18 0.00 -0.03 0.00 0.00 54.58 53.28 1p2m n ASN 50 Cb 0.17 0.17 -0.14 0.00 -0.61 0.00 0.00 39.78 39.37 1p2m n ASN 50 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 1p2m s TRP 51 N -0.53 0.80 -0.03 3.10 0.52 -1.20 -1.00 118.94 120.59 1p2m s TRP 51 Ca 0.04 -0.20 0.05 0.00 0.02 0.00 0.00 56.10 56.01 1p2m s TRP 51 Cb 0.04 -0.50 -0.01 0.00 -1.15 0.00 0.00 33.47 31.85 1p2m s TRP 51 CO 0.07 -0.01 -0.17 0.08 0.02 0.00 0.00 176.95 176.93 1p2m s VAL 52 N -0.40 1.43 -0.12 4.03 1.01 -0.57 -1.26 120.40 124.52 1p2m s VAL 52 Ca 0.02 -0.74 -0.02 0.00 0.00 0.00 0.00 61.98 61.23 1p2m s VAL 52 Cb -0.04 -1.22 -0.03 0.00 0.00 0.00 0.00 36.38 35.08 1p2m s VAL 52 CO -0.00 0.41 -0.02 0.54 0.00 0.00 0.00 175.10 176.03 1p2m s VAL 53 N -0.11 4.09 0.00 2.92 0.11 0.02 -0.43 120.40 127.00 1p2m s VAL 53 Ca -0.00 -0.31 0.00 0.00 -2.93 0.00 0.00 61.98 58.74 1p2m s VAL 53 Cb -0.10 -2.75 0.00 0.00 -1.53 0.00 0.00 36.38 32.00 1p2m s VAL 53 CO 0.01 0.55 0.00 1.07 -3.33 0.00 0.00 175.10 173.40 1p2m n THR 54 N 2.77 0.00 -3.38 5.04 5.66 -0.04 -1.31 114.28 123.02 1p2m n THR 54 Ca -0.18 0.00 -0.34 0.00 -3.05 0.00 0.00 64.05 60.49 1p2m n THR 54 Cb 0.53 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.25 1p2m n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1p2m s ALA 55 N -1.68 3.57 0.29 1.79 0.00 -1.26 -1.00 121.76 123.47 1p2m s ALA 55 Ca 0.00 -0.20 0.06 0.00 0.00 0.00 0.00 51.96 51.82 1p2m s ALA 55 Cb 0.00 -2.48 0.45 0.00 0.00 0.00 0.00 23.12 21.09 1p2m s ALA 55 CO 0.00 0.48 1.71 0.00 0.00 0.00 0.00 175.76 177.95 1p2m h ALA 56 N 3.03 1.11 0.00 0.00 0.00 -1.73 -2.85 119.26 118.82 1p2m h ALA 56 Ca -0.48 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.04 1p2m h ALA 56 Cb 1.18 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1p2m h ALA 56 CO 0.67 0.58 0.00 -2.39 0.00 0.00 0.00 179.25 178.11 1p2m n HIS 57 N -4.05 0.02 0.32 0.00 1.44 -1.26 -2.38 115.22 109.31 1p2m n HIS 57 Ca -0.01 0.01 0.15 0.00 -2.01 0.00 0.00 57.72 55.86 1p2m n HIS 57 Cb 0.46 -0.51 0.63 0.00 0.12 0.00 0.00 29.99 30.70 1p2m n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1p2m n GLY 59 N -0.05 -0.52 3.77 0.00 0.00 -1.00 -4.94 105.19 102.44 1p2m n GLY 59 Ca 0.01 0.22 -0.39 0.00 0.00 0.00 0.00 46.02 45.86 1p2m n GLY 59 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1p2m s VAL 60 N -3.30 2.40 0.37 1.61 1.01 -1.26 -5.04 120.40 116.19 1p2m s VAL 60 Ca 0.63 0.36 0.04 0.00 0.00 0.00 0.00 61.98 63.00 1p2m s VAL 60 Cb -0.30 -3.21 -0.04 0.00 0.00 0.00 0.00 36.38 32.83 1p2m s VAL 60 CO 0.78 0.05 0.08 0.42 0.00 0.00 0.00 175.10 176.43 1p2m s THR 61 N -1.25 0.94 -1.56 3.92 -4.23 -1.26 -4.96 115.64 107.25 1p2m s THR 61 Ca 0.59 -2.00 0.17 0.00 -1.18 0.00 0.00 61.69 59.27 1p2m s THR 61 Cb -0.40 -2.58 0.34 0.00 1.34 0.00 0.00 72.50 71.20 1p2m s THR 61 CO 0.51 0.00 1.49 0.35 -0.54 0.00 0.00 174.62 176.43 1p2m n THR 62 N -0.80 0.39 0.50 3.99 -2.24 -1.26 -1.92 114.28 112.93 1p2m n THR 62 Ca -0.05 0.10 0.12 0.00 -2.27 0.00 0.00 64.05 61.95 1p2m n THR 62 Cb 0.66 -0.82 0.16 0.00 -2.10 0.00 0.00 70.33 68.24 1p2m n THR 62 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1p2m h SER 63 N 0.00 0.00 -3.74 3.42 0.02 -1.95 -3.41 113.55 107.89 1p2m h SER 63 Ca 0.00 -0.16 -0.47 0.00 -0.84 0.00 0.00 61.79 60.32 1p2m h SER 63 Cb 0.12 0.00 0.07 0.00 0.14 0.00 0.00 62.40 62.73 1p2m h SER 63 CO 0.00 0.08 0.21 -1.81 -1.14 0.00 0.00 176.83 174.17 1p2m s ASP 64 N -4.49 5.24 0.10 3.07 1.01 -0.81 -4.03 116.67 116.77 1p2m s ASP 64 Ca 0.06 0.62 0.05 0.00 0.71 0.00 0.00 52.55 53.99 1p2m s ASP 64 Cb 0.12 -1.45 -0.03 0.00 1.01 0.00 0.00 42.92 42.57 1p2m s ASP 64 CO 0.72 -1.31 -0.13 0.68 0.21 0.00 0.00 175.17 175.33 1p2m s VAL 65 N -3.12 1.17 -0.24 -1.27 -7.23 0.60 -4.08 120.40 106.23 1p2m s VAL 65 Ca 0.57 -1.54 -0.10 0.00 -1.81 0.00 0.00 61.98 59.11 1p2m s VAL 65 Cb -0.11 -1.31 -0.05 0.00 0.56 0.00 0.00 36.38 35.47 1p2m s VAL 65 CO 0.45 -0.36 0.14 -0.69 -0.31 0.00 0.00 175.10 174.33 1p2m s VAL 66 N -1.83 5.13 -0.32 1.32 1.01 -0.07 -1.17 120.40 124.47 1p2m s VAL 66 Ca 0.04 0.10 -0.07 0.00 0.00 0.00 0.00 61.98 62.05 1p2m s VAL 66 Cb -0.07 -3.40 0.03 0.00 0.00 0.00 0.00 36.38 32.94 1p2m s VAL 66 CO 0.02 0.33 0.10 -0.69 0.00 0.00 0.00 175.10 174.86 1p2m s VAL 67 N 1.23 3.90 0.18 2.92 1.01 0.37 0.11 120.40 130.11 1p2m s VAL 67 Ca 0.07 -0.92 0.06 0.00 0.00 0.00 0.00 61.98 61.18 1p2m s VAL 67 Cb -0.14 -3.12 -0.04 0.00 0.00 0.00 0.00 36.38 33.08 1p2m s VAL 67 CO 0.06 -0.06 0.14 0.00 0.00 0.00 0.00 175.10 175.23 1p2m s ALA 68 N 1.45 3.55 -0.79 5.51 0.00 -0.20 -1.19 121.76 130.08 1p2m s ALA 68 Ca 0.00 -1.27 0.00 0.00 0.00 0.00 0.00 51.96 50.70 1p2m s ALA 68 Cb -0.18 -1.33 0.00 0.00 0.00 0.00 0.00 23.12 21.61 1p2m s ALA 68 CO 0.03 0.45 0.00 0.41 0.00 0.00 0.00 175.76 176.65 1p2m n GLY 69 N -0.50 0.82 3.89 0.00 0.00 -1.26 -1.21 105.19 106.94 1p2m n GLY 69 Ca -0.08 -0.67 -0.33 0.00 0.00 0.00 0.00 46.02 44.94 1p2m n GLY 69 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1p2m s GLU 70 N -2.95 3.59 0.17 1.61 2.12 -1.26 -4.61 118.70 117.38 1p2m s GLU 70 Ca 0.00 -0.11 0.00 0.00 0.36 0.00 0.00 54.97 55.22 1p2m s GLU 70 Cb 0.00 -2.96 0.00 0.00 0.26 0.00 0.00 34.13 31.43 1p2m s GLU 70 CO 0.00 0.55 0.00 0.34 -0.54 0.00 0.00 175.26 175.61 1p2m n PHE 71 N 0.48 -1.15 -3.56 5.30 7.35 -1.26 -4.81 117.46 119.80 1p2m n PHE 71 Ca -0.06 0.20 -0.41 0.00 -0.76 0.00 0.00 57.45 56.43 1p2m n PHE 71 Cb 0.52 0.29 -0.10 0.00 0.35 0.00 0.00 39.48 40.54 1p2m n PHE 71 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 1p2m s ASP 72 N -5.46 5.74 0.00 -2.13 -1.08 -1.26 -1.26 116.67 111.23 1p2m s ASP 72 Ca 0.00 -1.41 0.16 0.00 -0.52 0.00 0.00 52.55 50.78 1p2m s ASP 72 Cb 0.00 -2.03 0.69 0.00 -1.46 0.00 0.00 42.92 40.12 1p2m s ASP 72 CO 0.00 -0.54 1.50 0.00 0.52 0.00 0.00 175.17 176.65 1p2m n GLN 73 N 4.98 0.03 0.00 4.34 6.02 0.82 -2.07 117.38 131.50 1p2m n GLN 73 Ca -0.11 0.22 0.12 0.00 -0.01 0.00 0.00 57.00 57.22 1p2m n GLN 73 Cb 0.43 -1.50 0.23 0.00 1.02 0.00 0.00 30.24 30.42 1p2m n GLN 73 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1p2m n GLY 74 N 0.13 -1.24 3.62 1.08 0.00 -1.26 -4.83 105.19 102.69 1p2m n GLY 74 Ca 0.04 -0.36 -0.40 0.00 0.00 0.00 0.00 46.02 45.31 1p2m n GLY 74 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1p2m s SER 75 N -3.07 6.42 0.25 1.61 0.15 -0.88 -4.95 113.70 113.23 1p2m s SER 75 Ca 0.11 0.50 0.20 0.00 0.70 0.00 0.00 55.95 57.46 1p2m s SER 75 Cb 0.17 -2.27 0.07 0.00 -1.71 0.00 0.00 66.02 62.29 1p2m s SER 75 CO 0.71 -0.24 1.21 -1.28 1.20 0.00 0.00 173.24 174.85 1p2m h SER 76 N 7.92 0.00 1.08 5.45 0.87 -1.88 -3.31 113.55 123.68 1p2m h SER 76 Ca -0.31 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.25 1p2m h SER 76 Cb 1.15 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.11 1p2m h SER 76 CO 0.71 0.19 -0.46 0.77 -0.53 0.00 0.00 176.83 177.50 1p2m h SER 77 N 0.00 0.00 -3.39 6.23 4.64 -1.97 -3.47 113.55 115.60 1p2m h SER 77 Ca -0.03 -0.14 -0.56 0.00 -0.47 0.00 0.00 61.79 60.59 1p2m h SER 77 Cb 1.17 0.00 0.10 0.00 -0.31 0.00 0.00 62.40 63.36 1p2m h SER 77 CO 0.02 0.07 0.64 1.21 -0.87 0.00 0.00 176.83 177.90 1p2m n GLU 78 N -2.23 2.34 -2.75 4.77 2.13 -1.25 -4.93 120.64 118.73 1p2m n GLU 78 Ca 0.04 0.82 -0.43 0.00 0.66 0.00 0.00 57.16 58.26 1p2m n GLU 78 Cb 0.45 -2.48 -0.03 0.00 0.27 0.00 0.00 31.44 29.65 1p2m n GLU 78 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 1p2m s LYS 79 N -1.55 4.23 0.21 5.31 1.02 -1.26 -5.02 119.74 122.68 1p2m s LYS 79 Ca 0.58 1.20 -0.01 0.00 0.02 0.00 0.00 55.97 57.76 1p2m s LYS 79 Cb -0.54 -3.64 -0.04 0.00 -0.52 0.00 0.00 37.83 33.09 1p2m s LYS 79 CO 0.59 -0.58 0.16 0.96 -0.92 0.00 0.00 175.35 175.56 1p2m s ILE 80 N 3.03 0.00 -0.23 2.17 -4.36 -1.26 -4.69 121.20 115.86 1p2m s ILE 80 Ca 0.41 -1.97 0.01 0.00 -0.26 0.00 0.00 60.65 58.83 1p2m s ILE 80 Cb -0.15 -2.49 0.03 0.00 1.25 0.00 0.00 42.46 41.10 1p2m s ILE 80 CO 0.07 0.00 -0.12 -1.10 0.24 0.00 0.00 174.94 174.02 1p2m s GLN 81 N -4.10 2.74 -0.42 0.37 -0.21 -0.35 -4.99 119.66 112.71 1p2m s GLN 81 Ca 0.38 -1.02 -0.19 0.00 0.02 0.00 0.00 55.36 54.56 1p2m s GLN 81 Cb 0.06 -2.81 0.02 0.00 1.00 0.00 0.00 33.01 31.28 1p2m s GLN 81 CO 0.13 -0.37 0.52 0.21 -2.12 0.00 0.00 175.29 173.66 1p2m s LYS 82 N 1.25 3.24 -0.17 2.91 2.20 -1.26 -1.04 119.74 126.88 1p2m s LYS 82 Ca -0.01 -0.54 -0.03 0.00 -0.36 0.00 0.00 55.97 55.03 1p2m s LYS 82 Cb -0.16 -3.94 -0.02 0.00 -1.51 0.00 0.00 37.83 32.20 1p2m s LYS 82 CO -0.08 -0.88 -0.04 -0.51 -0.36 0.00 0.00 175.35 173.48 1p2m s LEU 83 N 2.42 3.14 0.56 5.43 1.43 0.12 -4.96 118.68 126.81 1p2m s LEU 83 Ca 0.17 -0.20 -0.17 0.00 -1.03 0.00 0.00 54.13 52.89 1p2m s LEU 83 Cb -0.16 -1.76 -0.05 0.00 0.03 0.00 0.00 46.19 44.25 1p2m s LEU 83 CO 0.16 0.13 1.06 -0.54 0.23 0.00 0.00 176.35 177.38 1p2m s LYS 84 N 0.60 3.46 -0.25 1.70 1.02 -1.26 -0.89 119.74 124.12 1p2m s LYS 84 Ca -0.03 1.29 -0.09 0.00 0.02 0.00 0.00 55.97 57.16 1p2m s LYS 84 Cb -0.14 -2.05 -0.04 0.00 -0.52 0.00 0.00 37.83 35.08 1p2m s LYS 84 CO 0.03 -0.70 0.11 0.42 -0.92 0.00 0.00 175.35 174.28 1p2m s ILE 85 N -2.25 4.73 -0.05 2.17 1.01 -1.26 -0.69 121.20 124.86 1p2m s ILE 85 Ca 0.65 -0.03 -0.21 0.00 0.00 0.00 0.00 60.65 61.06 1p2m s ILE 85 Cb -0.17 -3.22 -0.31 0.00 0.01 0.00 0.00 42.46 38.78 1p2m s ILE 85 CO 0.31 0.32 0.87 0.00 0.00 0.00 0.00 174.94 176.44 1p2m h ALA 86 N 8.08 -0.07 -2.56 9.38 0.00 -0.49 -3.44 119.26 130.15 1p2m h ALA 86 Ca -0.37 -0.73 -0.12 0.00 0.00 0.00 0.00 54.91 53.70 1p2m h ALA 86 Cb 1.18 0.13 -0.21 0.00 0.00 0.00 0.00 17.79 18.89 1p2m h ALA 86 CO 0.59 0.41 -0.25 0.21 0.00 0.00 0.00 179.25 180.20 1p2m s LYS 87 N -2.43 0.63 -0.16 0.00 2.47 -1.02 -4.96 119.74 114.27 1p2m s LYS 87 Ca -0.14 0.01 -0.02 0.00 -1.56 0.00 0.00 55.97 54.26 1p2m s LYS 87 Cb 0.01 0.29 -0.02 0.00 -1.46 0.00 0.00 37.83 36.65 1p2m s LYS 87 CO 0.83 -0.16 -0.09 0.08 0.16 0.00 0.00 175.35 176.17 1p2m s VAL 88 N -0.94 3.32 -0.52 4.02 1.01 -1.26 -1.05 120.40 124.97 1p2m s VAL 88 Ca -0.10 -0.55 0.00 0.00 0.00 0.00 0.00 61.98 61.33 1p2m s VAL 88 Cb -0.04 -2.43 0.14 0.00 0.00 0.00 0.00 36.38 34.04 1p2m s VAL 88 CO 0.04 0.50 0.30 -0.36 0.00 0.00 0.00 175.10 175.57 1p2m s PHE 89 N 0.60 3.41 0.01 5.22 0.40 0.76 -5.00 117.98 123.40 1p2m s PHE 89 Ca -0.06 -2.85 -0.26 0.00 -0.60 0.00 0.00 56.93 53.16 1p2m s PHE 89 Cb -0.15 -3.05 -0.05 0.00 0.51 0.00 0.00 43.02 40.28 1p2m s PHE 89 CO 0.03 -0.84 0.82 0.21 0.70 0.00 0.00 175.22 176.13 1p2m s LYS 90 N 0.18 4.52 0.03 0.44 2.20 -1.26 -0.86 119.74 124.99 1p2m s LYS 90 Ca 0.15 1.14 -0.31 0.00 -0.36 0.00 0.00 55.97 56.58 1p2m s LYS 90 Cb -0.22 -3.41 -0.10 0.00 -1.51 0.00 0.00 37.83 32.59 1p2m s LYS 90 CO -0.03 0.15 1.91 -1.71 -0.36 0.00 0.00 175.35 175.31 1p2m n ASN 91 N 3.29 3.95 0.33 1.43 2.85 -0.90 -4.82 115.26 121.39 1p2m n ASN 91 Ca 0.00 0.94 0.22 0.00 -0.11 0.00 0.00 54.58 55.64 1p2m n ASN 91 Cb 0.51 -1.49 1.19 0.00 1.24 0.00 0.00 39.78 41.23 1p2m n ASN 91 CO 0.00 0.00 0.00 0.77 -2.11 0.00 0.00 177.26 175.92 1p2m h SER 92 N 9.71 0.00 -0.04 1.20 4.64 -1.93 -1.06 113.55 126.07 1p2m h SER 92 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 1p2m h SER 92 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 1p2m h SER 92 CO 0.94 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 177.19 1p2m n LYS 93 N -3.05 1.62 -1.70 4.77 5.02 -1.26 -4.90 118.16 118.67 1p2m n LYS 93 Ca -0.03 -0.90 -0.43 0.00 -2.02 0.00 0.00 58.31 54.92 1p2m n LYS 93 Cb 0.07 -1.47 -0.03 0.00 -0.02 0.00 0.00 35.03 33.58 1p2m n LYS 93 CO 0.00 0.00 0.00 0.98 -0.52 0.00 0.00 177.40 177.86 1p2m n TYR 94 N 0.10 2.58 -3.52 2.13 9.36 -0.41 -4.68 117.16 122.73 1p2m n TYR 94 Ca 0.19 0.05 -0.42 0.00 3.32 0.00 0.00 57.90 61.04 1p2m n TYR 94 Cb 0.33 -2.65 -0.10 0.00 -0.63 0.00 0.00 39.34 36.28 1p2m n TYR 94 CO 0.00 0.00 0.00 1.21 0.22 0.00 0.00 176.86 178.29 1p2m s ASN 95 N 1.58 5.91 0.00 2.98 3.84 -0.35 -4.94 114.94 123.95 1p2m s ASN 95 Ca 0.78 -1.05 0.13 0.00 0.21 0.00 0.00 52.86 52.94 1p2m s ASN 95 Cb -0.55 -2.09 0.65 0.00 -0.55 0.00 0.00 41.25 38.71 1p2m s ASN 95 CO 0.36 -0.45 1.36 -1.54 -2.79 0.00 0.00 177.10 174.03 1p2m n SER 96 N 5.07 0.00 -0.13 -4.21 3.41 -1.26 0.26 113.62 116.76 1p2m n SER 96 Ca -0.11 0.16 -0.24 0.00 -0.26 0.00 0.00 58.87 58.41 1p2m n SER 96 Cb 0.46 -0.32 -0.11 0.00 -0.26 0.00 0.00 64.21 63.98 1p2m n SER 96 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1p2m n LEU 97 N -1.32 2.43 0.02 1.04 4.77 -1.26 -4.57 117.00 118.11 1p2m n LEU 97 Ca 0.06 0.11 0.11 0.00 -0.03 0.00 0.00 56.01 56.26 1p2m n LEU 97 Cb 0.11 -0.85 0.02 0.00 -2.33 0.00 0.00 43.42 40.37 1p2m n LEU 97 CO 0.10 0.74 -0.00 0.35 -1.33 0.00 0.00 177.39 177.25 1p2m n THR 98 N -3.76 0.14 -1.08 -5.08 -2.24 -1.19 -4.96 114.28 96.11 1p2m n THR 98 Ca -0.50 -0.22 -0.03 0.00 -2.27 0.00 0.00 64.05 61.03 1p2m n THR 98 Cb 0.93 0.27 -0.01 0.00 -2.10 0.00 0.00 70.33 69.42 1p2m n THR 98 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 1p2m n ILE 99 N -1.91 0.00 -2.59 2.28 2.08 0.14 -4.96 119.36 114.40 1p2m n ILE 99 Ca 0.02 0.00 -0.34 0.00 0.56 0.00 0.00 62.75 62.99 1p2m n ILE 99 Cb 0.43 -0.60 -0.04 0.00 -0.75 0.00 0.00 39.64 38.67 1p2m n ILE 99 CO 0.00 0.00 0.00 0.21 0.56 0.00 0.00 176.55 177.32 1p2m s ASN 100 N -2.37 6.46 -1.14 4.38 2.47 -1.22 -3.73 114.94 119.80 1p2m s ASN 100 Ca 0.00 1.87 -0.03 0.00 0.42 0.00 0.00 52.86 55.12 1p2m s ASN 100 Cb 0.00 -2.55 0.00 0.00 -1.45 0.00 0.00 41.25 37.25 1p2m s ASN 100 CO 0.00 -0.70 0.96 0.59 -3.72 0.00 0.00 177.10 174.24 1p2m n ASN 101 N -0.94 -3.37 -3.89 -4.21 3.02 -1.26 -1.21 115.26 103.40 1p2m n ASN 101 Ca 0.09 -0.54 -0.42 0.00 -0.03 0.00 0.00 54.58 53.68 1p2m n ASN 101 Cb 0.53 -4.66 0.00 0.00 -0.61 0.00 0.00 39.78 35.04 1p2m n ASN 101 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1p2m n ASP 102 N -2.81 4.25 -3.85 6.41 2.03 -1.24 -3.94 116.55 117.39 1p2m n ASP 102 Ca -0.17 -2.90 -0.12 0.00 0.52 0.00 0.00 54.79 52.12 1p2m n ASP 102 Cb 0.62 -1.64 -0.12 0.00 -0.72 0.00 0.00 41.12 39.26 1p2m n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1p2m s ILE 103 N 2.84 0.03 -0.02 5.18 2.07 -1.26 -3.46 121.20 126.57 1p2m s ILE 103 Ca 0.47 -0.21 -0.02 0.00 -1.41 0.00 0.00 60.65 59.47 1p2m s ILE 103 Cb 0.11 -0.22 0.00 0.00 0.13 0.00 0.00 42.46 42.48 1p2m s ILE 103 CO -0.05 -0.12 0.06 -0.89 -1.91 0.00 0.00 174.94 172.04 1p2m s THR 104 N -0.35 0.01 -0.08 4.00 2.01 -0.17 -2.11 115.64 118.95 1p2m s THR 104 Ca -0.04 -0.08 -0.00 0.00 0.31 0.00 0.00 61.69 61.87 1p2m s THR 104 Cb -0.03 -0.12 -0.03 0.00 0.01 0.00 0.00 72.50 72.33 1p2m s THR 104 CO 0.00 -0.04 -0.04 -0.76 -0.69 0.00 0.00 174.62 173.09 1p2m s LEU 105 N -0.11 3.31 -0.18 4.42 1.43 -0.04 -0.86 118.68 126.66 1p2m s LEU 105 Ca -0.01 0.03 -0.01 0.00 -1.03 0.00 0.00 54.13 53.10 1p2m s LEU 105 Cb -0.01 -1.74 0.00 0.00 0.03 0.00 0.00 46.19 44.47 1p2m s LEU 105 CO 0.00 0.35 -0.14 -0.76 0.23 0.00 0.00 176.35 176.04 1p2m s LEU 106 N -0.75 2.50 -0.28 1.79 1.43 0.42 -0.17 118.68 123.63 1p2m s LEU 106 Ca 0.11 -0.49 -0.13 0.00 -1.03 0.00 0.00 54.13 52.59 1p2m s LEU 106 Cb -0.11 -1.59 -0.04 0.00 0.03 0.00 0.00 46.19 44.48 1p2m s LEU 106 CO 0.02 0.04 0.31 -0.75 0.23 0.00 0.00 176.35 176.19 1p2m s LYS 107 N 1.11 3.98 0.35 1.70 2.20 -0.21 -1.52 119.74 127.35 1p2m s LYS 107 Ca 0.00 -0.10 -0.26 0.00 -0.36 0.00 0.00 55.97 55.25 1p2m s LYS 107 Cb -0.14 -3.66 -0.09 0.00 -1.51 0.00 0.00 37.83 32.42 1p2m s LYS 107 CO -0.04 -0.25 1.07 -0.51 -0.36 0.00 0.00 175.35 175.26 1p2m s LEU 108 N 1.96 4.31 0.16 5.43 1.43 -0.17 0.18 118.68 131.98 1p2m s LEU 108 Ca 0.12 2.14 -0.07 0.00 -1.03 0.00 0.00 54.13 55.29 1p2m s LEU 108 Cb -0.16 -3.96 0.03 0.00 0.03 0.00 0.00 46.19 42.13 1p2m s LEU 108 CO 0.10 -0.36 1.47 0.28 0.23 0.00 0.00 176.35 178.07 1p2m h SER 109 N 3.03 0.79 -3.92 2.29 0.02 -1.19 -3.41 113.55 111.17 1p2m h SER 109 Ca -0.48 -0.42 -0.57 0.00 -0.84 0.00 0.00 61.79 59.49 1p2m h SER 109 Cb 1.21 -0.23 -0.31 0.00 0.14 0.00 0.00 62.40 63.22 1p2m h SER 109 CO 0.64 1.17 -0.84 -0.89 -1.14 0.00 0.00 176.83 175.77 1p2m s THR 110 N -4.09 1.48 0.57 -2.27 2.01 -1.26 -4.97 115.64 107.11 1p2m s THR 110 Ca -0.09 -0.74 -0.20 0.00 0.31 0.00 0.00 61.69 60.97 1p2m s THR 110 Cb 0.11 -1.26 -0.04 0.00 0.01 0.00 0.00 72.50 71.31 1p2m s THR 110 CO 0.86 0.42 1.27 0.00 -0.69 0.00 0.00 174.62 176.49 1p2m s ALA 111 N 0.01 2.66 0.37 7.40 0.00 -1.26 -4.79 121.76 126.15 1p2m s ALA 111 Ca -0.03 1.15 -0.24 0.00 0.00 0.00 0.00 51.96 52.84 1p2m s ALA 111 Cb -0.11 -3.50 -0.10 0.00 0.00 0.00 0.00 23.12 19.40 1p2m s ALA 111 CO 0.02 -1.26 0.98 0.00 0.00 0.00 0.00 175.76 175.50 1p2m s ALA 112 N -1.44 3.13 -0.53 0.00 0.00 0.56 -5.00 121.76 118.47 1p2m s ALA 112 Ca 0.75 0.55 -0.18 0.00 0.00 0.00 0.00 51.96 53.07 1p2m s ALA 112 Cb -0.35 -3.20 0.09 0.00 0.00 0.00 0.00 23.12 19.65 1p2m s ALA 112 CO 0.40 0.04 0.59 0.45 0.00 0.00 0.00 175.76 177.24 1p2m s SER 113 N -1.74 6.19 0.36 0.00 0.15 -1.26 -4.82 113.70 112.58 1p2m s SER 113 Ca 0.56 -1.30 -0.28 0.00 0.70 0.00 0.00 55.95 55.63 1p2m s SER 113 Cb -0.17 -2.26 -0.11 0.00 -1.71 0.00 0.00 66.02 61.77 1p2m s SER 113 CO 0.22 -0.91 1.45 -0.36 1.20 0.00 0.00 173.24 174.84 1p2m s PHE 114 N 2.30 2.70 0.00 3.44 0.40 -1.26 -4.79 117.98 120.77 1p2m s PHE 114 Ca 0.10 1.19 0.00 0.00 -0.60 0.00 0.00 56.93 57.62 1p2m s PHE 114 Cb -0.23 -3.95 0.00 0.00 0.51 0.00 0.00 43.02 39.34 1p2m s PHE 114 CO 0.08 -2.79 0.00 -1.13 0.70 0.00 0.00 175.22 172.08 1p2m n SER 115 N 0.68 0.00 -0.26 1.36 3.41 0.13 -4.95 113.62 113.98 1p2m n SER 115 Ca 0.01 -0.76 0.06 0.00 -0.26 0.00 0.00 58.87 57.92 1p2m n SER 115 Cb 0.40 0.00 0.20 0.00 -0.26 0.00 0.00 64.21 64.54 1p2m n SER 115 CO 0.00 0.00 0.00 -0.61 -0.16 0.00 0.00 175.04 174.27 1p2m h GLN 116 N 0.00 0.43 -0.18 4.33 4.15 -1.98 -2.43 115.11 119.43 1p2m h GLN 116 Ca 0.00 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.39 1p2m h GLN 116 Cb 0.00 -0.10 0.00 0.00 0.21 0.00 0.00 27.48 27.59 1p2m h GLN 116 CO 0.00 0.29 0.00 0.25 -1.93 0.00 0.00 178.83 177.44 1p2m n THR 117 N -5.00 0.24 -3.70 2.39 -2.24 -1.26 -4.19 114.28 100.51 1p2m n THR 117 Ca 0.15 -0.62 -0.27 0.00 -2.27 0.00 0.00 64.05 61.04 1p2m n THR 117 Cb 0.43 1.21 -0.17 0.00 -2.10 0.00 0.00 70.33 69.71 1p2m n THR 117 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1p2m s VAL 118 N -1.58 0.33 0.35 2.28 1.01 -0.91 -4.12 120.40 117.75 1p2m s VAL 118 Ca 0.29 -0.36 -0.17 0.00 0.00 0.00 0.00 61.98 61.74 1p2m s VAL 118 Cb 0.19 -0.84 0.04 0.00 0.00 0.00 0.00 36.38 35.77 1p2m s VAL 118 CO 0.27 -0.18 0.75 -0.94 0.00 0.00 0.00 175.10 175.00 1p2m s SER 119 N 1.95 -0.04 0.29 3.32 1.04 -0.95 0.18 113.70 119.49 1p2m s SER 119 Ca 0.01 -0.99 -0.01 0.00 0.48 0.00 0.00 55.95 55.43 1p2m s SER 119 Cb -0.16 0.80 -0.04 0.00 0.10 0.00 0.00 66.02 66.72 1p2m s SER 119 CO -0.08 -1.56 0.50 0.00 0.98 0.00 0.00 173.24 173.08 1p2m s ALA 120 N -2.87 3.72 0.19 5.32 0.00 -1.26 -2.61 121.76 124.24 1p2m s ALA 120 Ca 0.15 -0.80 0.01 0.00 0.00 0.00 0.00 51.96 51.33 1p2m s ALA 120 Cb -0.05 -2.12 -0.04 0.00 0.00 0.00 0.00 23.12 20.91 1p2m s ALA 120 CO 0.10 0.19 0.34 0.54 0.00 0.00 0.00 175.76 176.93 1p2m s VAL 121 N -2.12 5.27 0.40 0.00 0.11 -0.62 -1.46 120.40 121.98 1p2m s VAL 121 Ca 0.40 -0.59 -0.14 0.00 -2.93 0.00 0.00 61.98 58.72 1p2m s VAL 121 Cb -0.10 -3.76 -0.08 0.00 -1.53 0.00 0.00 36.38 30.91 1p2m s VAL 121 CO 0.32 -0.17 0.81 0.00 -3.33 0.00 0.00 175.10 172.74 1p2m s LEU 123 N -3.54 3.74 0.88 0.00 1.43 -1.26 -0.53 118.68 119.39 1p2m s LEU 123 Ca 0.54 0.18 -0.13 0.00 -1.03 0.00 0.00 54.13 53.70 1p2m s LEU 123 Cb -0.10 -1.93 0.15 0.00 0.03 0.00 0.00 46.19 44.33 1p2m s LEU 123 CO 0.25 0.36 1.23 -2.16 0.23 0.00 0.00 176.35 176.26 1p2m s PRO 124 N -1.08 1.23 0.18 1.29 0.04 -1.26 -4.92 135.00 130.47 1p2m s PRO 124 Ca 0.15 -0.32 -0.06 0.00 0.04 0.00 0.00 61.00 60.81 1p2m s PRO 124 Cb -0.12 -1.95 -0.06 0.00 0.04 0.00 0.00 34.50 32.42 1p2m s PRO 124 CO 0.05 -2.00 0.44 -1.12 0.04 0.00 0.00 177.00 174.40 1p2m s SER 125 N -4.76 6.52 0.58 6.66 0.01 -1.26 -4.95 113.70 116.50 1p2m s SER 125 Ca 0.69 0.68 0.28 0.00 1.31 0.00 0.00 55.95 58.92 1p2m s SER 125 Cb -0.06 -2.13 1.65 0.00 0.21 0.00 0.00 66.02 65.69 1p2m s SER 125 CO 0.50 -0.01 2.11 0.00 0.41 0.00 0.00 173.24 176.26 1p2m h ALA 126 N 2.63 1.81 -0.01 1.44 0.00 -1.93 -1.13 119.26 122.07 1p2m h ALA 126 Ca -0.46 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1p2m h ALA 126 Cb 1.17 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1p2m h ALA 126 CO 0.71 -0.28 -0.39 -1.13 0.00 0.00 0.00 179.25 178.17 1p2m n SER 127 N -3.85 1.03 -4.69 0.00 3.41 -1.26 -4.73 113.62 103.53 1p2m n SER 127 Ca 0.01 -0.83 -0.38 0.00 -0.26 0.00 0.00 58.87 57.41 1p2m n SER 127 Cb 0.31 0.26 0.05 0.00 -0.26 0.00 0.00 64.21 64.57 1p2m n SER 127 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1p2m n ASP 128 N -0.82 1.76 -3.92 4.04 8.00 -0.43 -5.01 116.55 120.17 1p2m n ASP 128 Ca 0.10 0.87 -0.28 0.00 0.71 0.00 0.00 54.79 56.19 1p2m n ASP 128 Cb 0.36 -1.50 -0.16 0.00 -0.02 0.00 0.00 41.12 39.80 1p2m n ASP 128 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1p2m s ASP 129 N -1.17 2.72 -0.60 -2.24 2.15 -1.26 -4.98 116.67 111.28 1p2m s ASP 129 Ca 0.76 -0.58 -0.08 0.00 0.43 0.00 0.00 52.55 53.09 1p2m s ASP 129 Cb -0.41 -0.97 0.16 0.00 -0.30 0.00 0.00 42.92 41.40 1p2m s ASP 129 CO 0.46 -0.15 0.47 -0.36 -0.17 0.00 0.00 175.17 175.42 1p2m s PHE 130 N 1.60 3.50 0.46 -5.34 0.08 -1.26 -5.06 117.98 111.96 1p2m s PHE 130 Ca 0.02 -2.19 -0.21 0.00 0.12 0.00 0.00 56.93 54.67 1p2m s PHE 130 Cb -0.14 -3.47 -0.12 0.00 -0.57 0.00 0.00 43.02 38.72 1p2m s PHE 130 CO -0.08 -0.94 0.48 0.00 -0.10 0.00 0.00 175.22 174.57 1p2m n ALA 131 N 4.22 -1.58 -1.77 5.36 0.00 -1.26 -4.89 120.51 120.59 1p2m n ALA 131 Ca 0.02 0.11 -0.39 0.00 0.00 0.00 0.00 53.44 53.18 1p2m n ALA 131 Cb 0.41 -1.75 -0.00 0.00 0.00 0.00 0.00 19.45 18.11 1p2m n ALA 131 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1p2m s ALA 132 N -1.57 3.23 0.00 0.00 0.00 -1.26 -2.35 121.76 119.82 1p2m s ALA 132 Ca 0.64 1.25 0.00 0.00 0.00 0.00 0.00 51.96 53.85 1p2m s ALA 132 Cb -0.56 -3.50 0.00 0.00 0.00 0.00 0.00 23.12 19.06 1p2m s ALA 132 CO 0.58 -0.89 0.00 0.41 0.00 0.00 0.00 175.76 175.87 1p2m n GLY 133 N 0.65 2.24 3.71 0.00 0.00 0.13 -4.94 105.19 106.97 1p2m n GLY 133 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 1p2m n GLY 133 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1p2m s THR 134 N -2.44 2.38 -0.27 2.61 2.01 -0.99 -4.57 115.64 114.36 1p2m s THR 134 Ca 0.00 0.22 -0.29 0.00 0.31 0.00 0.00 61.69 61.93 1p2m s THR 134 Cb 0.00 -3.14 0.01 0.00 0.01 0.00 0.00 72.50 69.38 1p2m s THR 134 CO 0.00 0.01 1.03 -0.89 -0.69 0.00 0.00 174.62 174.09 1p2m s THR 135 N 1.44 4.62 0.12 -0.82 2.01 -1.26 -1.55 115.64 120.20 1p2m s THR 135 Ca 0.74 1.84 0.00 0.00 0.31 0.00 0.00 61.69 64.58 1p2m s THR 135 Cb -0.46 -4.34 -0.00 0.00 0.01 0.00 0.00 72.50 67.71 1p2m s THR 135 CO 0.32 -0.30 0.00 0.00 -0.69 0.00 0.00 174.62 173.95 1p2m s VAL 137 N -1.48 0.15 0.10 0.00 1.01 0.46 -1.37 120.40 119.27 1p2m s VAL 137 Ca 0.01 -0.32 0.09 0.00 0.00 0.00 0.00 61.98 61.75 1p2m s VAL 137 Cb 0.00 -0.18 -0.04 0.00 0.00 0.00 0.00 36.38 36.17 1p2m s VAL 137 CO 0.00 -0.11 -0.22 0.28 0.00 0.00 0.00 175.10 175.06 1p2m s THR 138 N -0.44 1.78 0.09 3.92 -1.32 -0.65 -0.28 115.64 118.73 1p2m s THR 138 Ca -0.04 -1.57 0.00 0.00 -1.21 0.00 0.00 61.69 58.88 1p2m s THR 138 Cb -0.03 -1.61 -0.04 0.00 -1.51 0.00 0.00 72.50 69.31 1p2m s THR 138 CO -0.00 -0.04 -0.03 0.42 -2.21 0.00 0.00 174.62 172.76 1p2m s THR 139 N -1.15 0.42 0.00 5.08 -4.23 -1.17 -1.60 115.64 112.99 1p2m s THR 139 Ca 0.07 -1.88 0.00 0.00 -1.18 0.00 0.00 61.69 58.70 1p2m s THR 139 Cb -0.10 -1.70 0.00 0.00 1.34 0.00 0.00 72.50 72.04 1p2m s THR 139 CO 0.04 -0.84 0.00 0.61 -0.54 0.00 0.00 174.62 173.89 1p2m n GLY 140 N -0.00 0.58 1.31 3.99 0.00 -0.76 -4.37 105.19 105.94 1p2m n GLY 140 Ca -0.12 -1.20 0.02 0.00 0.00 0.00 0.00 46.02 44.72 1p2m n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1p2m n TRP 141 N -0.95 1.46 -1.03 1.61 8.01 -1.26 -1.70 117.44 123.57 1p2m n TRP 141 Ca 0.00 -1.12 -0.28 0.00 -1.31 0.00 0.00 57.50 54.78 1p2m n TRP 141 Cb 0.00 -0.47 0.20 0.00 -2.01 0.00 0.00 31.31 29.03 1p2m n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1p2m s GLY 142 N -1.76 1.55 0.47 6.99 0.00 -1.25 -4.03 107.32 109.28 1p2m s GLY 142 Ca 0.47 -0.37 -0.23 0.00 0.00 0.00 0.00 44.72 44.59 1p2m s GLY 142 CO 0.09 0.29 1.03 1.04 0.00 0.00 0.00 173.10 175.55 1p2m n LEU 143 N -4.39 3.06 -0.40 0.66 4.77 -0.02 -2.49 117.00 118.19 1p2m n LEU 143 Ca 0.05 0.99 0.10 0.00 -0.03 0.00 0.00 56.01 57.11 1p2m n LEU 143 Cb 0.57 -1.38 -0.02 0.00 -2.33 0.00 0.00 43.42 40.26 1p2m n LEU 143 CO 0.57 -1.47 0.24 0.35 -1.33 0.00 0.00 177.39 175.76 1p2m n THR 144 N -0.76 0.00 -3.68 -5.08 -2.24 -1.25 -0.39 114.28 100.87 1p2m n THR 144 Ca 0.10 -0.24 -0.10 0.00 -2.27 0.00 0.00 64.05 61.54 1p2m n THR 144 Cb 0.41 1.21 -0.10 0.00 -2.10 0.00 0.00 70.33 69.76 1p2m n THR 144 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1p2m s ARG 145 N -2.43 0.50 -0.76 -0.78 1.70 -1.26 -4.05 118.95 111.87 1p2m s ARG 145 Ca 0.16 0.91 -0.21 0.00 -0.47 0.00 0.00 55.73 56.11 1p2m s ARG 145 Cb 0.17 0.05 0.09 0.00 -0.57 0.00 0.00 34.95 34.69 1p2m s ARG 145 CO 0.58 -0.15 1.03 -0.47 -1.08 0.00 0.00 175.30 175.21 1p2m s TYR 146 N 1.38 2.83 0.00 5.89 5.04 -1.26 -4.97 117.35 126.26 1p2m s TYR 146 Ca -0.09 -0.86 0.00 0.00 -2.44 0.00 0.00 57.07 53.68 1p2m s TYR 146 Cb -0.07 -4.29 0.00 0.00 0.35 0.00 0.00 41.96 37.95 1p2m s TYR 146 CO -0.14 -1.59 0.00 0.00 -1.34 0.00 0.00 175.55 172.48 1p2m n ALA 149 N 7.30 0.00 -2.74 3.97 0.00 -1.26 -5.12 120.51 122.66 1p2m n ALA 149 Ca 0.07 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.26 1p2m n ALA 149 Cb 0.47 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.86 1p2m n ALA 149 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1p2m s ASN 150 N 0.00 5.14 0.58 0.00 2.47 -1.26 -5.09 114.94 116.78 1p2m s ASN 150 Ca 0.00 -0.33 -0.16 0.00 0.42 0.00 0.00 52.86 52.79 1p2m s ASN 150 Cb 0.00 -1.21 -0.04 0.00 -1.45 0.00 0.00 41.25 38.55 1p2m s ASN 150 CO 0.00 0.03 1.05 0.42 -3.72 0.00 0.00 177.10 174.89 1p2m s THR 151 N -1.94 3.88 0.40 -5.21 -4.23 -1.26 -4.76 115.64 102.51 1p2m s THR 151 Ca 0.30 0.89 -0.25 0.00 -1.18 0.00 0.00 61.69 61.46 1p2m s THR 151 Cb -0.09 -3.42 -0.08 0.00 1.34 0.00 0.00 72.50 70.25 1p2m s THR 151 CO 0.22 -0.52 1.14 -2.16 -0.54 0.00 0.00 174.62 172.76 1p2m s PRO 152 N -4.06 4.07 0.12 3.99 0.04 -1.26 -4.94 135.00 132.96 1p2m s PRO 152 Ca 0.63 1.76 -0.14 0.00 0.04 0.00 0.00 61.00 63.29 1p2m s PRO 152 Cb -0.15 -2.64 -0.04 0.00 0.04 0.00 0.00 34.50 31.71 1p2m s PRO 152 CO 0.36 -0.29 1.52 -0.44 0.04 0.00 0.00 177.00 178.19 1p2m h ASP 153 N 2.59 0.77 -3.09 6.66 3.32 -1.93 -3.45 116.42 121.30 1p2m h ASP 153 Ca -0.49 -0.38 -0.60 0.00 0.02 0.00 0.00 57.03 55.59 1p2m h ASP 153 Cb 1.23 -0.21 -0.05 0.00 0.22 0.00 0.00 39.33 40.52 1p2m h ASP 153 CO 0.62 0.97 -0.16 -0.13 -1.72 0.00 0.00 179.24 178.83 1p2m s ARG 154 N -4.73 4.01 0.20 3.56 0.52 -1.26 -0.13 118.95 121.13 1p2m s ARG 154 Ca -0.12 0.50 -0.32 0.00 -0.52 0.00 0.00 55.73 55.26 1p2m s ARG 154 Cb 0.10 -3.24 -0.14 0.00 0.52 0.00 0.00 34.95 32.19 1p2m s ARG 154 CO 0.82 0.65 1.40 -0.11 0.02 0.00 0.00 175.30 178.07 1p2m n LEU 155 N 1.91 2.75 -4.75 2.53 7.94 -0.39 -4.89 117.00 122.09 1p2m n LEU 155 Ca -0.13 1.13 -0.22 0.00 -1.11 0.00 0.00 56.01 55.68 1p2m n LEU 155 Cb 0.52 -1.38 -0.06 0.00 0.53 0.00 0.00 43.42 43.04 1p2m n LEU 155 CO 0.39 -0.62 -0.20 -1.10 -1.11 0.00 0.00 177.39 174.75 1p2m s GLN 156 N -0.09 2.55 0.10 1.96 -1.52 -0.69 -1.53 119.66 120.44 1p2m s GLN 156 Ca 0.72 -1.35 -0.07 0.00 -1.95 0.00 0.00 55.36 52.71 1p2m s GLN 156 Cb -0.71 -2.32 -0.01 0.00 -0.22 0.00 0.00 33.01 29.75 1p2m s GLN 156 CO 0.48 0.24 0.17 1.14 -0.25 0.00 0.00 175.29 177.07 1p2m s GLN 157 N -3.83 0.87 -0.26 2.91 -2.07 0.35 -1.82 119.66 115.81 1p2m s GLN 157 Ca 0.35 -1.06 -0.21 0.00 -1.82 0.00 0.00 55.36 52.62 1p2m s GLN 157 Cb -0.05 0.32 0.07 0.00 -1.09 0.00 0.00 33.01 32.26 1p2m s GLN 157 CO 0.23 -0.27 0.68 0.00 -1.32 0.00 0.00 175.29 174.61 1p2m s ALA 158 N -3.90 -1.73 0.01 2.60 0.00 -0.62 -0.37 121.76 117.75 1p2m s ALA 158 Ca 0.08 2.06 -0.17 0.00 0.00 0.00 0.00 51.96 53.94 1p2m s ALA 158 Cb 0.05 -1.20 -0.06 0.00 0.00 0.00 0.00 23.12 21.91 1p2m s ALA 158 CO -0.08 -0.34 0.46 -1.12 0.00 0.00 0.00 175.76 174.68 1p2m s SER 159 N 0.75 6.87 0.03 0.00 0.01 -1.26 -1.63 113.70 118.47 1p2m s SER 159 Ca -0.03 1.04 -0.23 0.00 1.31 0.00 0.00 55.95 58.04 1p2m s SER 159 Cb -0.05 -2.29 0.05 0.00 0.21 0.00 0.00 66.02 63.94 1p2m s SER 159 CO -0.05 0.27 0.52 -1.48 0.41 0.00 0.00 173.24 172.91 1p2m s LEU 160 N -0.87 -0.08 0.22 2.44 2.34 -0.47 -4.93 118.68 117.32 1p2m s LEU 160 Ca 0.26 0.23 -0.13 0.00 0.06 0.00 0.00 54.13 54.54 1p2m s LEU 160 Cb -0.17 2.12 -0.08 0.00 -0.56 0.00 0.00 46.19 47.50 1p2m s LEU 160 CO 0.15 -0.69 0.60 -2.16 -1.06 0.00 0.00 176.35 173.19 1p2m s PRO 161 N -2.25 3.94 0.33 1.48 0.04 -1.26 -0.64 135.00 136.65 1p2m s PRO 161 Ca -0.06 0.48 -0.27 0.00 0.04 0.00 0.00 61.00 61.19 1p2m s PRO 161 Cb -0.01 -2.72 -0.09 0.00 0.04 0.00 0.00 34.50 31.72 1p2m s PRO 161 CO -0.00 0.35 1.01 -0.51 0.04 0.00 0.00 177.00 177.88 1p2m s LEU 162 N -2.48 4.35 0.11 -3.56 1.43 -0.59 -1.54 118.68 116.40 1p2m s LEU 162 Ca 0.45 2.00 0.06 0.00 -1.03 0.00 0.00 54.13 55.60 1p2m s LEU 162 Cb -0.13 -3.95 -0.04 0.00 0.03 0.00 0.00 46.19 42.10 1p2m s LEU 162 CO 0.20 -0.19 -0.00 -0.76 0.23 0.00 0.00 176.35 175.82 1p2m s LEU 163 N -2.02 3.42 0.50 1.79 1.43 -0.30 0.19 118.68 123.68 1p2m s LEU 163 Ca 0.50 -0.24 -0.19 0.00 -1.03 0.00 0.00 54.13 53.17 1p2m s LEU 163 Cb -0.23 -2.13 -0.08 0.00 0.03 0.00 0.00 46.19 43.78 1p2m s LEU 163 CO 0.29 0.15 1.04 -0.94 0.23 0.00 0.00 176.35 177.12 1p2m s SER 164 N -2.47 6.29 0.27 2.29 1.04 -1.26 -4.44 113.70 115.41 1p2m s SER 164 Ca 0.26 1.89 -0.02 0.00 0.48 0.00 0.00 55.95 58.56 1p2m s SER 164 Cb -0.11 -2.55 0.43 0.00 0.10 0.00 0.00 66.02 63.89 1p2m s SER 164 CO 0.18 -0.82 1.87 0.78 0.98 0.00 0.00 173.24 176.24 1p2m h ASN 165 N 1.36 1.01 -0.66 7.02 2.35 -1.97 0.45 115.58 125.14 1p2m h ASN 165 Ca -0.49 0.02 0.01 0.00 -0.55 0.00 0.00 56.30 55.29 1p2m h ASN 165 Cb 1.22 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 39.36 1p2m h ASN 165 CO 0.59 0.62 0.44 0.74 -1.65 0.00 0.00 177.43 178.17 1p2m h THR 166 N 1.13 1.16 -0.50 2.81 2.02 -1.99 0.10 112.91 117.65 1p2m h THR 166 Ca 0.44 -0.31 -0.13 0.00 0.77 0.00 0.00 66.41 67.19 1p2m h THR 166 Cb 0.23 0.20 -0.01 0.00 -1.74 0.00 0.00 68.15 66.82 1p2m h THR 166 CO -0.19 0.16 -0.18 -1.13 0.37 0.00 0.00 175.52 174.55 1p2m h ASN 167 N 0.89 1.02 -0.38 4.18 -0.73 -1.66 -2.92 115.58 115.99 1p2m h ASN 167 Ca 0.24 -0.37 -0.02 0.00 1.87 0.00 0.00 56.30 58.02 1p2m h ASN 167 Cb -0.10 -0.28 -0.02 0.00 0.27 0.00 0.00 38.32 38.20 1p2m h ASN 167 CO -0.06 1.17 0.14 0.00 -0.37 0.00 0.00 177.43 178.31 1p2m h LYS 169 N 0.47 0.00 0.00 0.00 1.57 -0.72 -1.57 116.57 116.32 1p2m h LYS 169 Ca 0.13 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.90 1p2m h LYS 169 Cb 0.21 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.52 1p2m h LYS 169 CO -0.01 0.00 -0.01 0.87 -0.57 0.00 0.00 179.45 179.73 1p2m h LYS 170 N 0.00 0.00 0.00 3.15 1.57 -1.27 0.91 116.57 120.93 1p2m h LYS 170 Ca 0.00 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.66 1p2m h LYS 170 Cb 0.16 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.45 1p2m h LYS 170 CO 0.00 0.01 -1.14 0.98 -0.57 0.00 0.00 179.45 178.73 1p2m n TYR 171 N -3.45 0.00 1.20 -1.35 4.19 -0.65 -4.75 117.16 112.34 1p2m n TYR 171 Ca -0.03 0.00 0.14 0.00 3.31 0.00 0.00 57.90 61.32 1p2m n TYR 171 Cb 0.10 -0.39 0.60 0.00 0.49 0.00 0.00 39.34 40.15 1p2m n TYR 171 CO 0.00 0.00 0.00 0.91 0.91 0.00 0.00 176.86 178.68 1p2m n TRP 172 N -3.84 0.00 -1.69 2.98 7.02 -0.85 -5.01 117.44 116.05 1p2m n TRP 172 Ca -0.18 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.30 1p2m n TRP 172 Cb 0.48 -0.34 0.00 0.00 -2.42 0.00 0.00 31.31 29.03 1p2m n TRP 172 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1p2m n GLY 173 N 1.40 2.54 0.00 6.99 0.00 0.31 -1.91 105.19 114.52 1p2m n GLY 173 Ca 0.10 -0.22 0.06 0.00 0.00 0.00 0.00 46.02 45.96 1p2m n GLY 173 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1p2m n THR 174 N 0.00 0.00 0.44 2.61 -2.24 -1.26 -2.82 114.28 111.01 1p2m n THR 174 Ca 0.00 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.91 1p2m n THR 174 Cb 0.00 -0.56 0.40 0.00 -2.10 0.00 0.00 70.33 68.07 1p2m n THR 174 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1p2m h LYS 175 N 0.00 0.00 -5.95 -0.78 1.79 -1.80 -3.42 116.57 106.41 1p2m h LYS 175 Ca 0.00 0.00 -0.59 0.00 -2.18 0.00 0.00 60.65 57.88 1p2m h LYS 175 Cb 0.00 0.00 -0.08 0.00 -1.58 0.00 0.00 32.23 30.57 1p2m h LYS 175 CO 0.00 0.00 0.60 0.42 -1.08 0.00 0.00 179.45 179.39 1p2m s ILE 176 N -3.24 4.73 0.50 1.86 -1.09 -1.13 -5.02 121.20 117.81 1p2m s ILE 176 Ca 0.07 1.61 0.08 0.00 -2.23 0.00 0.00 60.65 60.18 1p2m s ILE 176 Cb 0.10 -4.22 0.03 0.00 -1.58 0.00 0.00 42.46 36.78 1p2m s ILE 176 CO 0.57 -0.22 0.53 -0.54 -1.23 0.00 0.00 174.94 174.04 1p2m s LYS 177 N 3.10 2.41 0.57 2.79 -0.14 -1.26 -5.03 119.74 122.18 1p2m s LYS 177 Ca 0.38 -1.69 0.32 0.00 -1.36 0.00 0.00 55.97 53.62 1p2m s LYS 177 Cb -0.14 -2.41 1.75 0.00 -1.68 0.00 0.00 37.83 35.35 1p2m s LYS 177 CO 0.10 -0.53 2.18 0.38 -0.76 0.00 0.00 175.35 176.72 1p2m h ASP 178 N 0.65 0.00 -0.78 2.83 3.04 -1.99 -2.57 116.42 117.61 1p2m h ASP 178 Ca -0.36 0.00 -0.35 0.00 -3.24 0.00 0.00 57.03 53.08 1p2m h ASP 178 Cb 1.29 0.00 -0.21 0.00 -1.04 0.00 0.00 39.33 39.37 1p2m h ASP 178 CO 0.51 0.05 0.38 0.00 -2.04 0.00 0.00 179.24 178.15 1p2m n ALA 179 N -2.24 4.97 -2.46 4.15 0.00 -1.26 -4.92 120.51 118.75 1p2m n ALA 179 Ca -0.02 -2.76 -0.26 0.00 0.00 0.00 0.00 53.44 50.39 1p2m n ALA 179 Cb 0.16 -1.23 -0.14 0.00 0.00 0.00 0.00 19.45 18.25 1p2m n ALA 179 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1p2m s MET 180 N -3.19 1.40 -0.01 0.00 -1.94 -0.97 -0.41 119.30 114.18 1p2m s MET 180 Ca 0.54 -1.08 0.01 0.00 -1.71 0.00 0.00 55.69 53.45 1p2m s MET 180 Cb 0.45 -1.61 0.00 0.00 2.01 0.00 0.00 34.83 35.68 1p2m s MET 180 CO 0.10 0.40 -0.03 -1.50 -0.01 0.00 0.00 175.02 173.97 1p2m s ILE 181 N -0.92 0.31 0.21 2.53 2.07 0.46 -4.67 121.20 121.19 1p2m s ILE 181 Ca 0.09 -0.13 0.06 0.00 -1.41 0.00 0.00 60.65 59.25 1p2m s ILE 181 Cb -0.09 -0.29 -0.04 0.00 0.13 0.00 0.00 42.46 42.17 1p2m s ILE 181 CO 0.03 0.11 0.21 0.00 -1.91 0.00 0.00 174.94 173.38 1p2m s ALA 183 N -1.96 -1.73 0.00 0.00 0.00 -0.49 -1.15 121.76 116.44 1p2m s ALA 183 Ca 0.33 1.00 0.00 0.00 0.00 0.00 0.00 51.96 53.28 1p2m s ALA 183 Cb -0.09 0.32 0.00 0.00 0.00 0.00 0.00 23.12 23.35 1p2m s ALA 183 CO 0.25 -0.55 0.00 0.41 0.00 0.00 0.00 175.76 175.88 1p2m n GLY 184 N 0.28 0.85 2.48 0.00 0.00 -0.59 -0.58 105.19 107.64 1p2m n GLY 184 Ca -0.16 -1.68 -0.20 0.00 0.00 0.00 0.00 46.02 43.98 1p2m n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p2m n ALA 185 N 0.54 -0.45 -0.86 4.61 0.00 -1.15 -4.71 120.51 118.48 1p2m n ALA 185 Ca 0.00 0.26 0.08 0.00 0.00 0.00 0.00 53.44 53.78 1p2m n ALA 185 Cb 0.00 -2.05 0.15 0.00 0.00 0.00 0.00 19.45 17.54 1p2m n ALA 185 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1p2m n SER 186 N -1.59 2.67 0.00 0.00 3.41 -1.08 -4.64 113.62 112.39 1p2m n SER 186 Ca -0.22 -2.87 0.00 0.00 -0.26 0.00 0.00 58.87 55.52 1p2m n SER 186 Cb 0.67 -0.39 0.00 0.00 -0.26 0.00 0.00 64.21 64.23 1p2m n SER 186 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1p2m n GLY 187 N -1.01 0.71 3.25 5.00 0.00 -0.33 -5.06 105.19 107.75 1p2m n GLY 187 Ca 0.15 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.03 1p2m n GLY 187 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1p2m s VAL 188 N -2.00 0.55 -0.23 1.61 -7.23 -1.25 -4.69 120.40 107.16 1p2m s VAL 188 Ca 0.00 -1.98 -0.26 0.00 -1.81 0.00 0.00 61.98 57.93 1p2m s VAL 188 Cb 0.00 -2.26 0.08 0.00 0.56 0.00 0.00 36.38 34.77 1p2m s VAL 188 CO 0.00 -0.33 0.79 -0.55 -0.31 0.00 0.00 175.10 174.70 1p2m s SER 189 N -3.19 -0.66 0.75 4.85 0.15 -1.05 -4.21 113.70 110.34 1p2m s SER 189 Ca 0.28 1.17 -0.11 0.00 0.70 0.00 0.00 55.95 57.99 1p2m s SER 189 Cb 0.07 1.15 0.04 0.00 -1.71 0.00 0.00 66.02 65.57 1p2m s SER 189 CO 0.06 -0.29 1.08 -0.44 1.20 0.00 0.00 173.24 174.85 1p2m s SER 190 N 0.04 4.87 0.33 5.45 0.01 -1.26 0.01 113.70 123.14 1p2m s SER 190 Ca -0.01 1.61 -0.13 0.00 1.31 0.00 0.00 55.95 58.73 1p2m s SER 190 Cb -0.04 -2.40 0.02 0.00 0.21 0.00 0.00 66.02 63.81 1p2m s SER 190 CO 0.01 -1.77 0.64 0.00 0.41 0.00 0.00 173.24 172.53 1p2m n MET 192 N -0.50 0.00 0.00 0.00 1.56 -1.26 -0.31 117.12 116.61 1p2m n MET 192 Ca -0.04 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.39 1p2m n MET 192 Cb 0.61 -1.22 0.00 0.00 2.15 0.00 0.00 33.22 34.75 1p2m n MET 192 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 1p2m n GLY 193 N 5.28 1.34 0.13 -5.12 0.00 -1.26 -0.84 105.19 104.73 1p2m n GLY 193 Ca 0.39 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.50 1p2m n GLY 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1p2m h ASP 194 N 0.00 0.00 -1.81 1.61 3.32 -0.98 -3.34 116.42 115.22 1p2m h ASP 194 Ca 0.00 0.00 -0.63 0.00 0.02 0.00 0.00 57.03 56.42 1p2m h ASP 194 Cb 0.00 0.00 0.12 0.00 0.22 0.00 0.00 39.33 39.67 1p2m h ASP 194 CO 0.00 0.13 -0.29 -1.20 -1.72 0.00 0.00 179.24 176.16 1p2m n SER 195 N -2.80 -0.35 0.00 6.45 7.64 -1.26 -1.40 113.62 121.89 1p2m n SER 195 Ca -0.01 1.09 0.00 0.00 1.01 0.00 0.00 58.87 60.96 1p2m n SER 195 Cb 0.61 -1.10 0.00 0.00 -1.01 0.00 0.00 64.21 62.71 1p2m n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1p2m n GLY 196 N 1.70 2.91 3.66 0.23 0.00 -0.37 0.08 105.19 113.40 1p2m n GLY 196 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 1p2m n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1p2m s GLY 197 N -1.77 1.58 0.31 -0.02 0.00 -0.49 -3.41 107.32 103.52 1p2m s GLY 197 Ca 0.00 -0.70 -0.09 0.00 0.00 0.00 0.00 44.72 43.92 1p2m s GLY 197 CO 0.00 0.04 0.64 2.56 0.00 0.00 0.00 173.10 176.34 1p2m s PRO 198 N -5.25 3.77 -0.27 2.90 0.04 -1.26 -1.30 135.00 133.63 1p2m s PRO 198 Ca 0.68 0.31 0.00 0.00 0.04 0.00 0.00 61.00 62.03 1p2m s PRO 198 Cb -0.13 -2.54 0.08 0.00 0.04 0.00 0.00 34.50 31.95 1p2m s PRO 198 CO 0.56 0.16 0.03 -1.17 0.04 0.00 0.00 177.00 176.62 1p2m s LEU 199 N -3.36 2.51 0.11 -3.56 2.96 -0.43 -3.06 118.68 113.85 1p2m s LEU 199 Ca 0.48 -1.42 0.09 0.00 -0.22 0.00 0.00 54.13 53.06 1p2m s LEU 199 Cb -0.11 -1.03 -0.04 0.00 0.50 0.00 0.00 46.19 45.52 1p2m s LEU 199 CO 0.26 -0.33 -0.17 0.68 -1.32 0.00 0.00 176.35 175.47 1p2m s VAL 200 N 1.49 2.89 0.07 1.68 -7.23 0.61 -1.06 120.40 118.84 1p2m s VAL 200 Ca 0.03 -1.46 0.02 0.00 -1.81 0.00 0.00 61.98 58.76 1p2m s VAL 200 Cb -0.18 -2.32 -0.03 0.00 0.56 0.00 0.00 36.38 34.41 1p2m s VAL 200 CO -0.14 0.12 -0.08 0.00 -0.31 0.00 0.00 175.10 174.69 1p2m s LYS 202 N -2.57 4.62 -0.21 0.00 1.02 -1.26 -0.30 119.74 121.04 1p2m s LYS 202 Ca 0.00 1.36 -0.04 0.00 0.02 0.00 0.00 55.97 57.31 1p2m s LYS 202 Cb -0.03 -2.88 0.08 0.00 -0.52 0.00 0.00 37.83 34.48 1p2m s LYS 202 CO -0.02 0.31 0.13 0.21 -0.92 0.00 0.00 175.35 175.07 1p2m s LYS 203 N -1.92 0.13 -1.59 1.68 2.20 0.10 -4.81 119.74 115.53 1p2m s LYS 203 Ca 0.49 -0.14 0.00 0.00 -0.36 0.00 0.00 55.97 55.96 1p2m s LYS 203 Cb -0.20 -1.50 0.00 0.00 -1.51 0.00 0.00 37.83 34.62 1p2m s LYS 203 CO 0.25 -0.77 0.00 0.09 -0.36 0.00 0.00 175.35 174.56 1p2m n ASN 204 N 5.28 -4.83 0.00 1.43 3.02 -1.26 -2.29 115.26 116.61 1p2m n ASN 204 Ca -0.06 0.32 0.00 0.00 -0.03 0.00 0.00 54.58 54.80 1p2m n ASN 204 Cb 0.47 -3.74 0.00 0.00 -0.61 0.00 0.00 39.78 35.90 1p2m n ASN 204 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1p2m n GLY 205 N -1.07 2.88 3.89 7.41 0.00 -1.26 -5.07 105.19 111.98 1p2m n GLY 205 Ca -0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.53 1p2m n GLY 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p2m s ALA 206 N -2.69 3.85 0.04 4.61 0.00 -0.97 -4.92 121.76 121.67 1p2m s ALA 206 Ca 0.00 -0.60 -0.30 0.00 0.00 0.00 0.00 51.96 51.06 1p2m s ALA 206 Cb 0.00 -2.06 -0.05 0.00 0.00 0.00 0.00 23.12 21.01 1p2m s ALA 206 CO 0.00 0.68 1.08 -1.58 0.00 0.00 0.00 175.76 175.94 1p2m s TRP 207 N -1.46 3.57 -0.03 0.00 0.52 -0.01 0.00 118.94 121.53 1p2m s TRP 207 Ca 0.34 1.53 0.06 0.00 0.02 0.00 0.00 56.10 58.05 1p2m s TRP 207 Cb -0.13 -3.26 -0.01 0.00 -1.15 0.00 0.00 33.47 28.92 1p2m s TRP 207 CO 0.21 -0.59 -0.22 0.99 0.02 0.00 0.00 176.95 177.36 1p2m s THR 208 N 0.91 1.79 -0.35 2.01 2.01 0.59 -2.36 115.64 120.24 1p2m s THR 208 Ca 0.55 -0.95 -0.29 0.00 0.31 0.00 0.00 61.69 61.31 1p2m s THR 208 Cb -0.25 -1.50 -0.01 0.00 0.01 0.00 0.00 72.50 70.75 1p2m s THR 208 CO 0.29 0.51 1.59 -0.22 -0.69 0.00 0.00 174.62 176.09 1p2m s LEU 209 N -0.37 3.59 -0.17 4.42 2.96 0.31 -1.86 118.68 127.56 1p2m s LEU 209 Ca 0.04 1.12 0.15 0.00 -0.22 0.00 0.00 54.13 55.22 1p2m s LEU 209 Cb -0.10 -3.53 -0.21 0.00 0.50 0.00 0.00 46.19 42.85 1p2m s LEU 209 CO 0.01 -1.51 0.05 0.52 -1.32 0.00 0.00 176.35 174.09 1p2m n VAL 210 N 7.12 1.17 -3.94 1.68 0.31 -0.23 -4.26 118.33 120.19 1p2m n VAL 210 Ca 0.19 -0.72 -0.09 0.00 -0.01 0.00 0.00 64.34 63.71 1p2m n VAL 210 Cb 0.47 -0.57 -0.07 0.00 -0.91 0.00 0.00 33.84 32.76 1p2m n VAL 210 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1p2m s GLY 211 N -5.13 0.38 -0.10 2.92 0.00 -0.67 -1.94 107.32 102.78 1p2m s GLY 211 Ca -0.09 -0.83 0.02 0.00 0.00 0.00 0.00 44.72 43.82 1p2m s GLY 211 CO 0.69 -0.85 -0.15 -0.42 0.00 0.00 0.00 173.10 172.37 1p2m s ILE 212 N -3.94 1.41 -0.06 0.90 1.01 -0.86 -1.32 121.20 118.35 1p2m s ILE 212 Ca 0.14 -0.61 -0.36 0.00 0.00 0.00 0.00 60.65 59.82 1p2m s ILE 212 Cb 0.04 -1.29 -0.14 0.00 0.01 0.00 0.00 42.46 41.08 1p2m s ILE 212 CO -0.03 0.42 1.69 0.52 0.00 0.00 0.00 174.94 177.54 1p2m n VAL 213 N 4.08 0.29 0.00 2.92 0.31 -0.42 -0.83 118.33 124.69 1p2m n VAL 213 Ca -0.20 -0.05 0.00 0.00 -0.01 0.00 0.00 64.34 64.08 1p2m n VAL 213 Cb 0.51 -1.46 0.00 0.00 -0.91 0.00 0.00 33.84 31.99 1p2m n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1p2m n SER 214 N 4.95 0.00 -3.68 4.52 2.88 -1.00 -1.23 113.62 120.06 1p2m n SER 214 Ca 0.22 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.65 1p2m n SER 214 Cb 0.23 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.65 1p2m n SER 214 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 1p2m s TRP 215 N -0.57 0.51 -1.16 0.66 1.48 -0.61 -4.92 118.94 114.33 1p2m s TRP 215 Ca 0.00 -0.88 0.00 0.00 -1.06 0.00 0.00 56.10 54.16 1p2m s TRP 215 Cb 0.00 0.20 0.00 0.00 -1.16 0.00 0.00 33.47 32.51 1p2m s TRP 215 CO 0.00 -1.10 0.00 0.41 -4.06 0.00 0.00 176.95 172.20 1p2m n GLY 216 N -0.45 -0.76 3.64 3.67 0.00 -1.26 -0.04 105.19 109.99 1p2m n GLY 216 Ca -0.02 -0.32 -0.47 0.00 0.00 0.00 0.00 46.02 45.22 1p2m n GLY 216 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1p2m n SER 217 N 0.00 2.28 0.00 1.61 2.88 -1.26 -4.85 113.62 114.28 1p2m n SER 217 Ca 0.00 1.13 0.11 0.00 -1.33 0.00 0.00 58.87 58.78 1p2m n SER 217 Cb 0.00 -1.34 0.67 0.00 -0.75 0.00 0.00 64.21 62.79 1p2m n SER 217 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1p2m n SER 218 N 2.32 0.00 -0.10 -3.46 7.64 -1.26 -2.39 113.62 116.37 1p2m n SER 218 Ca 0.14 -0.94 0.02 0.00 1.01 0.00 0.00 58.87 59.10 1p2m n SER 218 Cb 0.28 0.00 0.03 0.00 -1.01 0.00 0.00 64.21 63.51 1p2m n SER 218 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1p2m n THR 219 N -0.93 0.74 -3.78 0.44 -2.24 -1.26 -5.00 114.28 102.25 1p2m n THR 219 Ca 0.17 -0.81 -0.26 0.00 -2.27 0.00 0.00 64.05 60.87 1p2m n THR 219 Cb 0.08 0.49 0.04 0.00 -2.10 0.00 0.00 70.33 68.84 1p2m n THR 219 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1p2m s SER 221 N -3.64 6.60 0.00 0.00 0.15 -1.26 -4.76 113.70 110.79 1p2m s SER 221 Ca 0.45 2.69 0.31 0.00 0.70 0.00 0.00 55.95 60.09 1p2m s SER 221 Cb -0.22 -2.62 1.61 0.00 -1.71 0.00 0.00 66.02 63.09 1p2m s SER 221 CO 0.80 -0.76 2.08 0.35 1.20 0.00 0.00 173.24 176.91 1p2m n THR 222 N 2.74 0.00 0.01 6.45 -2.24 -1.26 -3.12 114.28 116.86 1p2m n THR 222 Ca 0.09 -0.02 0.08 0.00 -2.27 0.00 0.00 64.05 61.93 1p2m n THR 222 Cb 0.39 -0.41 0.17 0.00 -2.10 0.00 0.00 70.33 68.38 1p2m n THR 222 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1p2m n SER 223 N -1.09 2.99 -4.55 3.42 3.41 -1.26 -1.18 113.62 115.36 1p2m n SER 223 Ca 0.18 -1.90 -0.32 0.00 -0.26 0.00 0.00 58.87 56.57 1p2m n SER 223 Cb 0.20 -0.23 -0.11 0.00 -0.26 0.00 0.00 64.21 63.81 1p2m n SER 223 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1p2m s THR 224 N -1.08 3.41 0.21 6.66 2.01 -1.18 -4.75 115.64 120.93 1p2m s THR 224 Ca 0.28 -0.76 -0.31 0.00 0.31 0.00 0.00 61.69 61.21 1p2m s THR 224 Cb 0.16 -2.43 -0.10 0.00 0.01 0.00 0.00 72.50 70.14 1p2m s THR 224 CO 0.21 0.47 1.47 -2.84 -0.69 0.00 0.00 174.62 173.24 1p2m s PRO 225 N -1.15 4.26 0.19 4.92 0.02 -1.26 -2.96 135.00 139.02 1p2m s PRO 225 Ca 0.15 2.30 -0.16 0.00 0.02 0.00 0.00 61.00 63.30 1p2m s PRO 225 Cb -0.11 -3.13 -0.08 0.00 0.02 0.00 0.00 34.50 31.20 1p2m s PRO 225 CO 0.04 -0.47 0.63 0.20 -0.33 0.00 0.00 177.00 177.07 1p2m s GLY 226 N 0.64 2.49 -0.12 0.52 0.00 0.25 -4.53 107.32 106.58 1p2m s GLY 226 Ca 0.63 -0.02 -0.01 0.00 0.00 0.00 0.00 44.72 45.32 1p2m s GLY 226 CO 0.39 0.28 -0.07 0.14 0.00 0.00 0.00 173.10 173.84 1p2m s VAL 227 N -1.55 3.65 0.13 1.40 1.01 0.94 -1.39 120.40 124.59 1p2m s VAL 227 Ca 0.42 -0.47 0.07 0.00 0.00 0.00 0.00 61.98 62.00 1p2m s VAL 227 Cb -0.15 -2.55 -0.04 0.00 0.00 0.00 0.00 36.38 33.64 1p2m s VAL 227 CO 0.20 0.54 -0.16 -0.31 0.00 0.00 0.00 175.10 175.36 1p2m s TYR 228 N -0.05 1.60 0.12 5.22 1.51 0.74 -1.58 117.35 124.91 1p2m s TYR 228 Ca 0.00 -0.50 -0.31 0.00 -1.01 0.00 0.00 57.07 55.25 1p2m s TYR 228 Cb -0.13 -0.82 -0.07 0.00 -0.11 0.00 0.00 41.96 40.82 1p2m s TYR 228 CO 0.03 0.22 1.27 0.00 -1.11 0.00 0.00 175.55 175.96 1p2m s ALA 229 N -1.97 3.48 -0.57 3.71 0.00 -0.01 -0.40 121.76 126.00 1p2m s ALA 229 Ca 0.11 0.98 -0.27 0.00 0.00 0.00 0.00 51.96 52.79 1p2m s ALA 229 Cb -0.06 -3.47 0.03 0.00 0.00 0.00 0.00 23.12 19.62 1p2m s ALA 229 CO 0.04 -0.49 1.11 0.50 0.00 0.00 0.00 175.76 176.92 1p2m s ARG 230 N 0.71 3.45 0.34 0.00 3.52 0.45 -2.03 118.95 125.39 1p2m s ARG 230 Ca 0.59 0.07 0.03 0.00 -0.13 0.00 0.00 55.73 56.29 1p2m s ARG 230 Cb -0.33 -4.03 0.65 0.00 -1.56 0.00 0.00 34.95 29.68 1p2m s ARG 230 CO 0.32 -1.62 1.97 0.28 -0.81 0.00 0.00 175.30 175.43 1p2m h VAL 231 N 6.11 1.09 0.00 7.11 2.07 -1.68 -2.01 116.25 128.94 1p2m h VAL 231 Ca -0.25 -0.30 -0.02 0.00 0.82 0.00 0.00 66.70 66.95 1p2m h VAL 231 Cb 1.06 0.15 -0.00 0.00 -1.52 0.00 0.00 31.29 30.98 1p2m h VAL 231 CO 1.16 0.16 -0.09 0.71 0.02 0.00 0.00 177.57 179.53 1p2m h THR 232 N 0.86 1.02 -0.00 2.57 1.35 -1.86 0.59 112.91 117.44 1p2m h THR 232 Ca 0.30 -0.30 0.00 0.00 -0.55 0.00 0.00 66.41 65.85 1p2m h THR 232 Cb 0.10 1.17 0.00 0.00 -1.73 0.00 0.00 68.15 67.68 1p2m h THR 232 CO -0.09 0.09 -0.17 0.00 -0.25 0.00 0.00 175.52 175.09 1p2m n ALA 233 N -2.50 2.77 -0.04 6.62 0.00 -0.76 -3.92 120.51 122.67 1p2m n ALA 233 Ca -0.03 -0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.21 1p2m n ALA 233 Cb 0.17 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.27 1p2m n ALA 233 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1p2m n LEU 234 N -1.44 0.28 0.23 0.00 4.77 -0.37 -4.76 117.00 115.72 1p2m n LEU 234 Ca 0.07 -0.57 0.08 0.00 -0.03 0.00 0.00 56.01 55.56 1p2m n LEU 234 Cb 0.33 0.00 0.58 0.00 -2.33 0.00 0.00 43.42 41.99 1p2m n LEU 234 CO 0.29 0.07 0.90 1.62 -1.33 0.00 0.00 177.39 178.94 1p2m h VAL 235 N 0.04 0.90 -0.35 4.08 3.04 -0.00 -1.95 116.25 122.00 1p2m h VAL 235 Ca 0.00 -0.71 -0.12 0.00 -1.01 0.00 0.00 66.70 64.86 1p2m h VAL 235 Cb 0.02 1.41 -0.01 0.00 -2.01 0.00 0.00 31.29 30.70 1p2m h VAL 235 CO 0.00 0.18 -0.27 0.78 -1.01 0.00 0.00 177.57 177.26 1p2m h ASN 236 N 0.00 0.73 -0.49 3.17 2.35 -1.84 -0.70 115.58 118.80 1p2m h ASN 236 Ca -0.00 -0.28 -0.09 0.00 -0.55 0.00 0.00 56.30 55.39 1p2m h ASN 236 Cb 0.39 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.54 1p2m h ASN 236 CO 0.02 0.96 -0.00 -0.25 -1.65 0.00 0.00 177.43 176.52 1p2m h TRP 237 N 0.62 1.00 0.31 1.19 7.01 -1.72 -1.66 115.95 122.70 1p2m h TRP 237 Ca 0.08 -0.16 -0.02 0.00 2.11 0.00 0.00 58.89 60.91 1p2m h TRP 237 Cb 0.77 -0.27 0.00 0.00 -2.10 0.00 0.00 29.16 27.57 1p2m h TRP 237 CO 0.04 0.90 -0.15 0.28 -2.79 0.00 0.00 178.44 176.71 1p2m h VAL 238 N 0.85 0.71 -0.73 2.65 2.07 -0.86 -1.23 116.25 119.72 1p2m h VAL 238 Ca 0.16 -0.19 0.05 0.00 0.82 0.00 0.00 66.70 67.55 1p2m h VAL 238 Cb 0.51 0.81 -0.05 0.00 -1.52 0.00 0.00 31.29 31.04 1p2m h VAL 238 CO 0.03 0.04 0.43 1.56 0.02 0.00 0.00 177.57 179.64 1p2m h GLN 239 N -0.52 0.77 -0.82 1.57 1.08 -1.05 -1.32 115.11 114.82 1p2m h GLN 239 Ca -0.04 -0.05 -0.03 0.00 -1.45 0.00 0.00 58.65 57.08 1p2m h GLN 239 Cb 0.39 -0.17 -0.04 0.00 -0.05 0.00 0.00 27.48 27.61 1p2m h GLN 239 CO 0.07 0.51 0.39 1.96 -0.95 0.00 0.00 178.83 180.81 1p2m h GLN 240 N 0.80 1.18 -0.36 1.46 4.20 -1.19 -0.14 115.11 121.06 1p2m h GLN 240 Ca 0.32 -0.18 -0.05 0.00 0.06 0.00 0.00 58.65 58.80 1p2m h GLN 240 Cb 0.15 -0.21 -0.01 0.00 0.30 0.00 0.00 27.48 27.70 1p2m h GLN 240 CO -0.16 0.91 0.03 1.15 -0.67 0.00 0.00 178.83 180.09 1p2m h THR 241 N 1.16 1.25 -0.31 -0.54 2.02 -0.62 -1.84 112.91 114.03 1p2m h THR 241 Ca 0.28 -0.91 -0.02 0.00 0.77 0.00 0.00 66.41 66.54 1p2m h THR 241 Cb 0.12 1.14 -0.01 0.00 -1.74 0.00 0.00 68.15 67.66 1p2m h THR 241 CO -0.03 0.30 0.12 -0.07 0.37 0.00 0.00 175.52 176.20 1p2m h LEU 242 N 0.43 0.44 -2.06 2.58 4.07 -1.04 -2.20 115.31 117.54 1p2m h LEU 242 Ca 0.11 -0.18 -0.01 0.00 0.08 0.00 0.00 57.88 57.87 1p2m h LEU 242 Cb 0.40 -0.11 -0.00 0.00 1.08 0.00 0.00 40.66 42.03 1p2m h LEU 242 CO 0.01 0.50 -0.07 0.00 -1.08 0.00 0.00 178.44 177.80 1p2m h ALA 243 N 0.96 1.61 -0.00 1.53 0.00 -0.93 -2.18 119.26 120.24 1p2m h ALA 243 Ca 0.10 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1p2m h ALA 243 Cb 0.20 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1p2m h ALA 243 CO -0.01 0.09 -0.54 0.00 0.00 0.00 0.00 179.25 178.79 1p2m n ALA 244 N -2.40 3.66 -0.82 0.00 0.00 -0.70 -5.09 120.51 115.16 1p2m n ALA 244 Ca -0.03 -0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.02 1p2m n ALA 244 Cb 0.16 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 18.54 1p2m n ALA 244 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59