#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c49 n LYS 4 N 0.00 0.00 -3.10 1.61 0.00 -1.17 -4.66 118.16 110.84 2c49 n LYS 4 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 58.31 57.94 2c49 n LYS 4 Cb 0.00 -0.47 -0.06 0.00 0.00 0.00 0.00 35.03 34.50 2c49 n LYS 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2c49 s MET 5 N -1.00 4.29 -1.07 1.64 0.23 -1.24 -4.82 119.30 117.33 2c49 s MET 5 Ca 0.00 0.90 -0.27 0.00 -1.03 0.00 0.00 55.69 55.28 2c49 s MET 5 Cb 0.00 -2.94 -0.24 0.00 -1.53 0.00 0.00 34.83 30.12 2c49 s MET 5 CO 0.00 0.43 2.11 0.39 -2.03 0.00 0.00 175.02 175.91 2c49 n GLU 6 N 0.87 0.11 -3.64 3.16 1.02 -1.26 -3.02 120.64 117.89 2c49 n GLU 6 Ca -0.03 -1.70 -0.08 0.00 -0.02 0.00 0.00 57.16 55.33 2c49 n GLU 6 Cb 0.51 -3.92 -0.07 0.00 -0.02 0.00 0.00 31.44 27.94 2c49 n GLU 6 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 2c49 s LYS 7 N 8.52 0.53 -0.06 3.49 2.20 -1.26 -3.20 119.74 129.96 2c49 s LYS 7 Ca 0.82 0.71 0.06 0.00 -0.36 0.00 0.00 55.97 57.19 2c49 s LYS 7 Cb -0.04 0.21 -0.01 0.00 -1.51 0.00 0.00 37.83 36.48 2c49 s LYS 7 CO 0.19 -0.08 -0.23 0.42 -0.36 0.00 0.00 175.35 175.29 2c49 s ILE 8 N 0.63 1.92 -0.11 5.43 1.01 -0.66 -1.71 121.20 127.71 2c49 s ILE 8 Ca -0.01 -0.99 -0.16 0.00 0.00 0.00 0.00 60.65 59.49 2c49 s ILE 8 Cb -0.05 -1.64 -0.05 0.00 0.01 0.00 0.00 42.46 40.74 2c49 s ILE 8 CO -0.09 0.54 0.41 -0.89 0.00 0.00 0.00 174.94 174.91 2c49 s THR 9 N -0.07 5.20 -0.15 2.92 2.01 -0.35 -1.52 115.64 123.68 2c49 s THR 9 Ca -0.05 0.80 -0.02 0.00 0.31 0.00 0.00 61.69 62.73 2c49 s THR 9 Cb -0.14 -3.74 -0.02 0.00 0.01 0.00 0.00 72.50 68.61 2c49 s THR 9 CO 0.04 0.38 -0.07 0.00 -0.69 0.00 0.00 174.62 174.28 2c49 s VAL 11 N 0.34 2.91 -3.41 0.00 1.01 0.09 -0.99 120.40 120.35 2c49 s VAL 11 Ca -0.06 -0.72 0.00 0.00 0.00 0.00 0.00 61.98 61.20 2c49 s VAL 11 Cb -0.15 -2.20 0.00 0.00 0.00 0.00 0.00 36.38 34.03 2c49 s VAL 11 CO 0.04 0.53 0.00 0.61 0.00 0.00 0.00 175.10 176.28 2c49 n GLY 12 N 3.42 0.69 3.70 4.51 0.00 -0.36 -1.33 105.19 115.82 2c49 n GLY 12 Ca -0.18 -1.85 -0.42 0.00 0.00 0.00 0.00 46.02 43.57 2c49 n GLY 12 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2c49 s HIS 13 N -2.46 2.79 -0.27 1.61 3.76 -0.21 -4.29 115.29 116.22 2c49 s HIS 13 Ca 0.00 0.58 -0.05 0.00 -0.15 0.00 0.00 55.06 55.44 2c49 s HIS 13 Cb 0.00 -3.86 0.01 0.00 1.11 0.00 0.00 32.58 29.84 2c49 s HIS 13 CO 0.00 -3.27 0.03 0.99 -0.85 0.00 0.00 174.74 171.64 2c49 s THR 14 N 1.97 3.66 -0.02 1.30 2.01 -1.26 -1.90 115.64 121.39 2c49 s THR 14 Ca 0.70 -0.72 -0.04 0.00 0.31 0.00 0.00 61.69 61.93 2c49 s THR 14 Cb -0.39 -2.85 0.00 0.00 0.01 0.00 0.00 72.50 69.28 2c49 s THR 14 CO 0.31 0.16 0.09 0.00 -0.69 0.00 0.00 174.62 174.49 2c49 s ALA 15 N 1.46 -0.23 -0.04 7.40 0.00 -0.78 -4.40 121.76 125.17 2c49 s ALA 15 Ca 0.02 0.10 -0.24 0.00 0.00 0.00 0.00 51.96 51.85 2c49 s ALA 15 Cb -0.17 -0.08 -0.04 0.00 0.00 0.00 0.00 23.12 22.84 2c49 s ALA 15 CO 0.00 -0.09 0.71 -0.51 0.00 0.00 0.00 175.76 175.87 2c49 s LEU 16 N -0.41 4.35 -0.11 0.00 1.43 -0.90 -0.60 118.68 122.45 2c49 s LEU 16 Ca -0.05 1.25 -0.01 0.00 -1.03 0.00 0.00 54.13 54.30 2c49 s LEU 16 Cb -0.03 -3.12 -0.03 0.00 0.03 0.00 0.00 46.19 43.04 2c49 s LEU 16 CO 0.00 -0.08 -0.05 -1.81 0.23 0.00 0.00 176.35 174.64 2c49 s ASP 17 N 0.55 4.72 -0.12 2.29 1.01 0.32 -0.10 116.67 125.33 2c49 s ASP 17 Ca 0.38 -0.06 0.02 0.00 0.71 0.00 0.00 52.55 53.59 2c49 s ASP 17 Cb -0.18 -1.45 0.02 0.00 1.01 0.00 0.00 42.92 42.31 2c49 s ASP 17 CO 0.19 0.28 -0.16 -0.31 0.21 0.00 0.00 175.17 175.39 2c49 s TYR 18 N -0.31 2.06 -0.21 4.23 1.51 -0.21 0.14 117.35 124.56 2c49 s TYR 18 Ca 0.05 -1.00 -0.07 0.00 -1.01 0.00 0.00 57.07 55.03 2c49 s TYR 18 Cb -0.13 -1.48 -0.04 0.00 -0.11 0.00 0.00 41.96 40.21 2c49 s TYR 18 CO 0.02 -0.51 0.07 0.42 -1.11 0.00 0.00 175.55 174.44 2c49 s ILE 19 N 1.04 4.60 -0.29 2.71 -1.09 -0.31 -0.63 121.20 127.22 2c49 s ILE 19 Ca -0.05 -0.09 -0.01 0.00 -2.23 0.00 0.00 60.65 58.27 2c49 s ILE 19 Cb -0.15 -3.10 0.05 0.00 -1.58 0.00 0.00 42.46 37.68 2c49 s ILE 19 CO -0.03 0.40 -0.02 -0.36 -1.23 0.00 0.00 174.94 173.71 2c49 s PHE 20 N 0.92 3.27 -0.29 3.97 0.40 0.56 -2.12 117.98 124.68 2c49 s PHE 20 Ca 0.04 -1.96 -0.17 0.00 -0.60 0.00 0.00 56.93 54.24 2c49 s PHE 20 Cb -0.14 -2.09 -0.02 0.00 0.51 0.00 0.00 43.02 41.28 2c49 s PHE 20 CO 0.03 -0.82 0.47 -0.80 0.70 0.00 0.00 175.22 174.80 2c49 s ASN 21 N 1.23 6.34 0.31 1.36 0.01 -1.26 -0.88 114.94 122.05 2c49 s ASN 21 Ca -0.06 0.27 0.11 0.00 -0.71 0.00 0.00 52.86 52.47 2c49 s ASN 21 Cb -0.20 -2.26 -0.06 0.00 0.41 0.00 0.00 41.25 39.15 2c49 s ASN 21 CO -0.02 -0.32 -0.13 0.54 -1.51 0.00 0.00 177.10 175.66 2c49 s VAL 22 N 2.27 2.45 -0.01 1.60 0.11 0.21 -4.97 120.40 122.07 2c49 s VAL 22 Ca 0.18 -2.27 -0.09 0.00 -2.93 0.00 0.00 61.98 56.87 2c49 s VAL 22 Cb -0.16 -2.50 -0.05 0.00 -1.53 0.00 0.00 36.38 32.15 2c49 s VAL 22 CO 0.11 -0.31 0.60 -0.33 -3.33 0.00 0.00 175.10 171.84 2c49 h GLU 23 N 2.12 -0.31 -4.26 1.54 3.07 -1.92 -2.37 114.58 112.46 2c49 h GLU 23 Ca -0.41 0.02 -0.25 0.00 -0.50 0.00 0.00 59.36 58.22 2c49 h GLU 23 Cb 1.26 0.07 -0.24 0.00 -0.84 0.00 0.00 28.75 29.00 2c49 h GLU 23 CO 0.64 -0.21 -0.73 0.15 -1.40 0.00 0.00 179.01 177.47 2c49 s LYS 24 N -2.79 0.38 0.55 2.33 1.02 -1.26 -2.22 119.74 117.75 2c49 s LYS 24 Ca -0.05 -0.50 -0.21 0.00 0.02 0.00 0.00 55.97 55.23 2c49 s LYS 24 Cb 0.00 -0.18 -0.05 0.00 -0.52 0.00 0.00 37.83 37.09 2c49 s LYS 24 CO 0.14 0.03 1.34 -0.06 -0.92 0.00 0.00 175.35 175.88 2c49 s PHE 25 N -0.95 2.31 0.12 3.18 2.99 -1.26 -4.97 117.98 119.39 2c49 s PHE 25 Ca -0.08 1.39 -0.31 0.00 0.00 0.00 0.00 56.93 57.94 2c49 s PHE 25 Cb -0.07 -3.76 -0.08 0.00 0.00 0.00 0.00 43.02 39.11 2c49 s PHE 25 CO -0.00 -2.81 1.34 -1.25 -0.00 0.00 0.00 175.22 172.49 2c49 s PRO 26 N -2.93 4.36 0.77 0.24 0.04 -1.26 -5.03 135.00 131.17 2c49 s PRO 26 Ca 0.72 2.01 -0.12 0.00 0.04 0.00 0.00 61.00 63.65 2c49 s PRO 26 Cb -0.39 -3.26 0.06 0.00 0.04 0.00 0.00 34.50 30.95 2c49 s PRO 26 CO 0.46 -0.37 1.11 -1.21 0.04 0.00 0.00 177.00 177.04 2c49 s GLU 27 N 0.87 2.18 0.19 4.56 0.41 -1.26 -4.94 118.70 120.71 2c49 s GLU 27 Ca 0.62 1.31 -0.31 0.00 -0.41 0.00 0.00 54.97 56.19 2c49 s GLU 27 Cb -0.35 -1.88 -0.16 0.00 -1.78 0.00 0.00 34.13 29.96 2c49 s GLU 27 CO 0.31 -1.72 0.86 -2.30 -0.49 0.00 0.00 175.26 171.92 2c49 n PRO 28 N -3.34 0.62 -2.75 0.39 -0.02 -1.26 -2.30 135.00 126.33 2c49 n PRO 28 Ca 0.10 0.22 -0.20 0.00 -2.02 0.00 0.00 63.50 61.60 2c49 n PRO 28 Cb 0.52 -1.49 0.02 0.00 -0.02 0.00 0.00 33.50 32.54 2c49 n PRO 28 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2c49 n ASN 29 N 1.75 -5.61 -4.14 2.55 3.02 -1.26 -5.00 115.26 106.57 2c49 n ASN 29 Ca 0.15 -0.18 -0.18 0.00 -0.03 0.00 0.00 54.58 54.35 2c49 n ASN 29 Cb 0.25 -4.51 -0.10 0.00 -0.61 0.00 0.00 39.78 34.81 2c49 n ASN 29 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2c49 s THR 30 N -3.06 0.42 0.04 3.41 -4.23 -0.97 -5.18 115.64 106.06 2c49 s THR 30 Ca 0.18 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 58.71 2c49 s THR 30 Cb -0.08 -2.56 -0.02 0.00 1.34 0.00 0.00 72.50 71.18 2c49 s THR 30 CO 0.23 0.00 -0.07 -0.44 -0.54 0.00 0.00 174.62 173.80 2c49 s SER 31 N -3.35 0.76 0.12 3.99 0.01 -1.26 -4.82 113.70 109.15 2c49 s SER 31 Ca 0.36 -0.52 0.10 0.00 1.31 0.00 0.00 55.95 57.20 2c49 s SER 31 Cb 0.06 0.04 -0.04 0.00 0.21 0.00 0.00 66.02 66.29 2c49 s SER 31 CO 0.16 -0.20 -0.25 0.27 0.41 0.00 0.00 173.24 173.62 2c49 s ILE 32 N -1.33 2.07 -0.05 1.44 -4.36 -1.26 -4.97 121.20 112.73 2c49 s ILE 32 Ca -0.10 -1.67 0.05 0.00 -0.26 0.00 0.00 60.65 58.67 2c49 s ILE 32 Cb -0.10 -1.84 -0.02 0.00 1.25 0.00 0.00 42.46 41.75 2c49 s ILE 32 CO 0.00 0.05 -0.21 -1.10 0.24 0.00 0.00 174.94 173.92 2c49 s GLN 33 N -1.98 2.52 0.01 0.37 1.11 -1.26 -5.12 119.66 115.30 2c49 s GLN 33 Ca 0.11 -0.82 0.02 0.00 0.01 0.00 0.00 55.36 54.68 2c49 s GLN 33 Cb -0.10 -2.25 -0.01 0.00 -1.01 0.00 0.00 33.01 29.64 2c49 s GLN 33 CO 0.05 0.48 -0.06 -1.50 0.01 0.00 0.00 175.29 174.28 2c49 s ILE 34 N -0.40 0.45 0.19 1.08 2.07 -1.26 -5.04 121.20 118.30 2c49 s ILE 34 Ca 0.04 -0.42 -0.15 0.00 -1.41 0.00 0.00 60.65 58.72 2c49 s ILE 34 Cb -0.12 -0.42 0.16 0.00 0.13 0.00 0.00 42.46 42.21 2c49 s ILE 34 CO 0.02 0.01 1.65 -0.65 -1.91 0.00 0.00 174.94 174.06 2c49 h PRO 35 N 5.68 0.03 -2.23 3.50 0.11 -2.00 -3.47 132.00 133.62 2c49 h PRO 35 Ca -0.30 -0.00 0.12 0.00 0.11 0.00 0.00 66.00 65.93 2c49 h PRO 35 Cb 1.19 -0.01 -0.16 0.00 0.11 0.00 0.00 31.00 32.14 2c49 h PRO 35 CO 0.48 0.02 0.51 -1.54 -0.21 0.00 0.00 178.00 177.26 2c49 s SER 36 N -5.23 -0.35 -0.02 -2.05 1.04 -1.26 -5.16 113.70 100.67 2c49 s SER 36 Ca -0.14 0.01 0.05 0.00 0.48 0.00 0.00 55.95 56.35 2c49 s SER 36 Cb 0.17 0.37 -0.03 0.00 0.10 0.00 0.00 66.02 66.63 2c49 s SER 36 CO 0.72 -0.60 -0.16 0.00 0.98 0.00 0.00 173.24 174.19 2c49 s ALA 37 N -3.06 2.63 -0.08 5.32 0.00 -1.26 -4.67 121.76 120.65 2c49 s ALA 37 Ca 0.05 -1.05 -0.22 0.00 0.00 0.00 0.00 51.96 50.74 2c49 s ALA 37 Cb -0.01 -0.89 -0.04 0.00 0.00 0.00 0.00 23.12 22.19 2c49 s ALA 37 CO -0.09 0.56 0.64 1.03 0.00 0.00 0.00 175.76 177.90 2c49 s ARG 38 N -0.96 4.41 0.04 0.00 0.52 -0.90 -4.87 118.95 117.19 2c49 s ARG 38 Ca 0.13 0.76 -0.19 0.00 -0.52 0.00 0.00 55.73 55.91 2c49 s ARG 38 Cb -0.11 -3.44 -0.06 0.00 0.52 0.00 0.00 34.95 31.86 2c49 s ARG 38 CO 0.02 0.10 0.55 0.21 0.02 0.00 0.00 175.30 176.20 2c49 s LYS 39 N 0.71 4.19 -0.01 3.54 2.20 -1.26 -1.16 119.74 127.94 2c49 s LYS 39 Ca 0.34 0.68 0.02 0.00 -0.36 0.00 0.00 55.97 56.66 2c49 s LYS 39 Cb -0.17 -3.26 -0.00 0.00 -1.51 0.00 0.00 37.83 32.88 2c49 s LYS 39 CO 0.16 0.58 -0.08 0.71 -0.36 0.00 0.00 175.35 176.36 2c49 s TYR 40 N -0.87 0.78 -0.15 4.03 1.51 0.12 -5.00 117.35 117.77 2c49 s TYR 40 Ca 0.28 -0.16 -0.29 0.00 -1.01 0.00 0.00 57.07 55.89 2c49 s TYR 40 Cb -0.19 -0.53 -0.02 0.00 -0.11 0.00 0.00 41.96 41.12 2c49 s TYR 40 CO 0.18 -0.04 1.23 0.71 -1.11 0.00 0.00 175.55 176.52 2c49 s TYR 41 N -0.04 2.96 0.00 2.71 4.12 -1.26 -0.52 117.35 125.31 2c49 s TYR 41 Ca 0.01 1.09 0.00 0.00 0.02 0.00 0.00 57.07 58.19 2c49 s TYR 41 Cb -0.05 -3.47 0.00 0.00 -1.52 0.00 0.00 41.96 36.92 2c49 s TYR 41 CO -0.00 -1.53 0.00 0.41 0.02 0.00 0.00 175.55 174.45 2c49 n GLY 42 N 3.54 5.30 0.00 0.71 0.00 0.23 -4.24 105.19 110.74 2c49 n GLY 42 Ca 0.13 -1.09 0.00 0.00 0.00 0.00 0.00 46.02 45.06 2c49 n GLY 42 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c49 n GLY 43 N 0.00 -1.88 0.36 -0.02 0.00 -1.21 -1.87 105.19 100.56 2c49 n GLY 43 Ca 0.00 -1.11 -0.02 0.00 0.00 0.00 0.00 46.02 44.89 2c49 n GLY 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c49 h ALA 44 N 0.00 1.21 -0.10 4.61 0.00 -1.87 0.17 119.26 123.28 2c49 h ALA 44 Ca 0.00 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 2c49 h ALA 44 Cb 0.00 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 17.42 2c49 h ALA 44 CO 0.00 0.56 -0.05 0.00 0.00 0.00 0.00 179.25 179.77 2c49 h ALA 45 N 1.36 0.14 -0.47 0.00 0.00 -1.65 -2.50 119.26 116.13 2c49 h ALA 45 Ca 0.35 -0.25 -0.09 0.00 0.00 0.00 0.00 54.91 54.93 2c49 h ALA 45 Cb -0.11 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2c49 h ALA 45 CO -0.09 -0.10 -0.06 0.00 0.00 0.00 0.00 179.25 179.00 2c49 h ALA 46 N 0.64 1.00 -0.33 0.00 0.00 -1.23 -0.69 119.26 118.65 2c49 h ALA 46 Ca 0.02 -0.30 0.05 0.00 0.00 0.00 0.00 54.91 54.68 2c49 h ALA 46 Cb 0.50 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 2c49 h ALA 46 CO 0.01 0.60 0.07 -0.91 0.00 0.00 0.00 179.25 179.02 2c49 h ASN 47 N 0.76 0.01 -0.20 0.00 2.35 -0.66 -0.44 115.58 117.40 2c49 h ASN 47 Ca 0.14 0.05 -0.01 0.00 -0.55 0.00 0.00 56.30 55.93 2c49 h ASN 47 Cb 0.54 0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.98 2c49 h ASN 47 CO 0.03 0.04 0.08 0.74 -1.65 0.00 0.00 177.43 176.67 2c49 h THR 48 N 0.18 1.16 -0.80 2.81 2.02 -1.32 -1.43 112.91 115.53 2c49 h THR 48 Ca 0.16 -0.48 0.02 0.00 0.77 0.00 0.00 66.41 66.88 2c49 h THR 48 Cb 0.17 1.11 -0.04 0.00 -1.74 0.00 0.00 68.15 67.65 2c49 h THR 48 CO -0.20 0.16 0.52 0.00 0.37 0.00 0.00 175.52 176.36 2c49 h ALA 49 N 0.92 1.04 -0.23 6.16 0.00 -0.86 -0.45 119.26 125.84 2c49 h ALA 49 Ca 0.07 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 2c49 h ALA 49 Cb 0.17 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2c49 h ALA 49 CO -0.01 0.38 -0.15 0.28 0.00 0.00 0.00 179.25 179.75 2c49 h VAL 50 N 1.04 1.31 -0.69 0.00 2.07 -1.02 -1.59 116.25 117.38 2c49 h VAL 50 Ca 0.31 -1.26 0.05 0.00 0.82 0.00 0.00 66.70 66.62 2c49 h VAL 50 Cb -0.05 1.64 -0.05 0.00 -1.52 0.00 0.00 31.29 31.31 2c49 h VAL 50 CO -0.09 0.39 0.41 1.23 0.02 0.00 0.00 177.57 179.53 2c49 h GLY 51 N 0.21 1.01 0.91 2.17 0.00 -1.07 0.01 103.07 106.31 2c49 h GLY 51 Ca 0.05 -0.29 0.01 0.00 0.00 0.00 0.00 47.33 47.10 2c49 h GLY 51 CO 0.04 0.21 0.15 -2.22 0.00 0.00 0.00 176.54 174.72 2c49 h ILE 52 N 0.77 1.01 -0.29 2.60 2.04 -1.05 -1.70 117.51 120.90 2c49 h ILE 52 Ca 0.30 -0.11 -0.01 0.00 1.00 0.00 0.00 64.86 66.04 2c49 h ILE 52 Cb 0.12 0.67 -0.01 0.00 -0.74 0.00 0.00 36.82 36.86 2c49 h ILE 52 CO -0.15 0.06 0.16 0.50 0.00 0.00 0.00 178.15 178.72 2c49 h LYS 53 N 0.31 0.40 -0.74 2.37 1.63 -0.96 -1.92 116.57 117.66 2c49 h LYS 53 Ca 0.11 -0.05 0.18 0.00 -0.85 0.00 0.00 60.65 60.04 2c49 h LYS 53 Cb 0.01 -0.08 -0.04 0.00 -0.60 0.00 0.00 32.23 31.52 2c49 h LYS 53 CO -0.06 0.35 0.51 0.87 -3.45 0.00 0.00 179.45 177.67 2c49 h LYS 54 N 0.35 0.24 -0.02 1.90 1.79 -0.79 0.32 116.57 120.36 2c49 h LYS 54 Ca 0.10 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.56 2c49 h LYS 54 Cb 0.06 -0.05 0.00 0.00 -1.58 0.00 0.00 32.23 30.66 2c49 h LYS 54 CO -0.02 0.16 0.00 1.28 -1.08 0.00 0.00 179.45 179.79 2c49 n LEU 55 N -4.43 0.37 0.00 2.94 4.77 -0.66 -4.10 117.00 115.89 2c49 n LEU 55 Ca 0.15 -0.14 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 2c49 n LEU 55 Cb 0.64 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.72 2c49 n LEU 55 CO 0.34 0.07 0.00 0.61 -1.33 0.00 0.00 177.39 177.08 2c49 n GLY 56 N 0.94 0.80 3.31 -0.72 0.00 0.10 -4.39 105.19 105.22 2c49 n GLY 56 Ca 0.18 -0.45 -0.33 0.00 0.00 0.00 0.00 46.02 45.42 2c49 n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2c49 s VAL 57 N -2.00 2.79 0.34 1.61 1.01 -0.98 -5.03 120.40 118.14 2c49 s VAL 57 Ca 0.00 -0.74 -0.29 0.00 0.00 0.00 0.00 61.98 60.95 2c49 s VAL 57 Cb 0.00 -2.16 -0.11 0.00 0.00 0.00 0.00 36.38 34.11 2c49 s VAL 57 CO 0.00 0.52 1.46 0.20 0.00 0.00 0.00 175.10 177.28 2c49 s ASN 58 N 0.54 6.47 0.08 3.32 0.01 -1.19 -3.14 114.94 121.03 2c49 s ASN 58 Ca -0.10 2.92 0.03 0.00 -0.71 0.00 0.00 52.86 55.00 2c49 s ASN 58 Cb -0.16 -2.65 -0.03 0.00 0.41 0.00 0.00 41.25 38.81 2c49 s ASN 58 CO 0.04 -0.79 -0.09 -0.94 -1.51 0.00 0.00 177.10 173.81 2c49 s SER 59 N -0.07 1.21 0.10 -1.22 1.04 -1.26 -1.65 113.70 111.84 2c49 s SER 59 Ca 0.54 -0.78 0.05 0.00 0.48 0.00 0.00 55.95 56.24 2c49 s SER 59 Cb -0.45 0.04 -0.03 0.00 0.10 0.00 0.00 66.02 65.67 2c49 s SER 59 CO 0.57 -0.29 -0.13 -1.83 0.98 0.00 0.00 173.24 172.54 2c49 s GLU 60 N -2.67 0.90 -0.06 4.02 -1.05 -0.58 -2.20 118.70 117.07 2c49 s GLU 60 Ca 0.02 -1.12 0.06 0.00 -0.15 0.00 0.00 54.97 53.78 2c49 s GLU 60 Cb -0.03 -0.76 -0.01 0.00 -0.44 0.00 0.00 34.13 32.89 2c49 s GLU 60 CO -0.01 0.15 -0.24 -0.51 0.95 0.00 0.00 175.26 175.59 2c49 s LEU 61 N -2.23 2.06 -0.27 1.83 1.43 -0.45 -0.41 118.68 120.64 2c49 s LEU 61 Ca 0.04 -0.51 0.02 0.00 -1.03 0.00 0.00 54.13 52.65 2c49 s LEU 61 Cb -0.06 -1.36 0.07 0.00 0.03 0.00 0.00 46.19 44.88 2c49 s LEU 61 CO 0.02 0.23 -0.04 -0.22 0.23 0.00 0.00 176.35 176.57 2c49 s LEU 62 N -0.08 3.26 0.06 1.79 0.20 -0.16 -3.92 118.68 119.82 2c49 s LEU 62 Ca -0.06 -1.48 -0.10 0.00 0.69 0.00 0.00 54.13 53.18 2c49 s LEU 62 Cb -0.14 -1.36 0.00 0.00 -0.43 0.00 0.00 46.19 44.26 2c49 s LEU 62 CO 0.04 -0.27 0.21 -0.44 -0.29 0.00 0.00 176.35 175.60 2c49 s SER 63 N 1.22 0.05 -0.32 3.68 0.01 -1.26 -1.22 113.70 115.86 2c49 s SER 63 Ca -0.02 -0.45 -0.18 0.00 1.31 0.00 0.00 55.95 56.61 2c49 s SER 63 Cb -0.19 0.31 -0.01 0.00 0.21 0.00 0.00 66.02 66.34 2c49 s SER 63 CO -0.08 -0.62 0.52 0.00 0.41 0.00 0.00 173.24 173.47 2c49 s VAL 65 N 2.39 2.54 0.18 0.00 -7.23 0.86 -4.35 120.40 114.78 2c49 s VAL 65 Ca 0.20 -1.76 0.01 0.00 -1.81 0.00 0.00 61.98 58.62 2c49 s VAL 65 Cb -0.15 -2.95 0.01 0.00 0.56 0.00 0.00 36.38 33.85 2c49 s VAL 65 CO 0.12 -0.09 0.12 0.61 -0.31 0.00 0.00 175.10 175.56 2c49 n GLY 66 N -1.15 3.05 0.00 2.32 0.00 -1.26 -0.23 105.19 107.92 2c49 n GLY 66 Ca -0.02 -2.22 0.10 0.00 0.00 0.00 0.00 46.02 43.88 2c49 n GLY 66 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2c49 n TYR 67 N -0.89 0.00 0.83 1.61 0.18 -0.96 -1.88 117.16 116.06 2c49 n TYR 67 Ca -0.01 0.00 0.10 0.00 1.88 0.00 0.00 57.90 59.87 2c49 n TYR 67 Cb 0.21 -0.20 0.07 0.00 -0.38 0.00 0.00 39.34 39.05 2c49 n TYR 67 CO 0.00 0.00 0.00 -0.40 -2.08 0.00 0.00 176.86 174.38 2c49 n ASP 68 N -1.20 2.54 0.24 9.48 5.75 -1.26 -4.46 116.55 127.65 2c49 n ASP 68 Ca 0.12 -1.77 0.10 0.00 -0.01 0.00 0.00 54.79 53.23 2c49 n ASP 68 Cb 0.14 0.07 0.61 0.00 -1.03 0.00 0.00 41.12 40.90 2c49 n ASP 68 CO 0.00 0.00 0.00 0.15 -0.11 0.00 0.00 177.20 177.24 2c49 h PHE 69 N 3.66 0.00 0.00 2.11 3.57 -1.76 -3.40 116.94 121.13 2c49 h PHE 69 Ca 0.00 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.45 2c49 h PHE 69 Cb 0.81 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.54 2c49 h PHE 69 CO 0.00 0.18 -1.38 1.63 -2.23 0.00 0.00 178.31 176.51 2c49 n LYS 70 N -3.70 1.23 -0.03 1.11 5.02 -1.26 -2.56 118.16 117.98 2c49 n LYS 70 Ca -0.01 -0.04 0.01 0.00 -2.02 0.00 0.00 58.31 56.24 2c49 n LYS 70 Cb 0.30 -1.17 0.01 0.00 -0.02 0.00 0.00 35.03 34.15 2c49 n LYS 70 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2c49 n ASN 71 N -1.94 1.23 -2.27 4.39 2.85 -1.26 -5.00 115.26 113.25 2c49 n ASN 71 Ca -0.05 -1.73 0.00 0.00 -0.11 0.00 0.00 54.58 52.69 2c49 n ASN 71 Cb 0.39 -0.04 0.00 0.00 1.24 0.00 0.00 39.78 41.37 2c49 n ASN 71 CO 0.00 0.00 0.00 -0.24 -2.11 0.00 0.00 177.26 174.91 2c49 n SER 72 N -0.37 0.00 -0.08 1.20 2.88 -1.06 -4.72 113.62 111.47 2c49 n SER 72 Ca 0.01 0.00 -0.14 0.00 -1.33 0.00 0.00 58.87 57.41 2c49 n SER 72 Cb 0.39 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.80 2c49 n SER 72 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 2c49 h GLY 73 N 0.00 0.77 1.04 0.46 0.00 -1.86 -2.98 103.07 100.50 2c49 h GLY 73 Ca 0.00 -0.83 -0.14 0.00 0.00 0.00 0.00 47.33 46.35 2c49 h GLY 73 CO 0.00 0.75 -0.36 -1.82 0.00 0.00 0.00 176.54 175.11 2c49 h TYR 74 N 0.43 0.97 -0.15 5.60 -0.00 -1.92 -2.16 116.97 119.74 2c49 h TYR 74 Ca 0.03 -0.30 -0.00 0.00 -0.00 0.00 0.00 58.73 58.45 2c49 h TYR 74 Cb 0.94 -0.20 -0.01 0.00 -0.00 0.00 0.00 36.73 37.46 2c49 h TYR 74 CO 0.08 1.09 0.08 1.49 -0.00 0.00 0.00 178.16 180.90 2c49 h GLU 75 N 0.57 0.21 -0.50 1.82 4.81 -1.53 -2.38 114.58 117.57 2c49 h GLU 75 Ca 0.04 -0.02 -0.09 0.00 -0.13 0.00 0.00 59.36 59.16 2c49 h GLU 75 Cb 0.95 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.27 2c49 h GLU 75 CO 0.09 0.22 -0.04 -0.09 -0.73 0.00 0.00 179.01 178.46 2c49 h ARG 76 N 0.14 0.88 -0.69 1.92 9.65 -1.46 -1.93 114.38 122.89 2c49 h ARG 76 Ca 0.05 -0.27 0.01 0.00 -1.10 0.00 0.00 59.98 58.67 2c49 h ARG 76 Cb 0.07 -0.09 -0.03 0.00 -1.39 0.00 0.00 29.97 28.53 2c49 h ARG 76 CO -0.01 0.90 0.45 -0.92 2.80 0.00 0.00 179.97 183.19 2c49 h TYR 77 N 0.80 0.86 -0.27 2.20 3.20 -1.23 0.79 116.97 123.32 2c49 h TYR 77 Ca 0.15 0.02 -0.10 0.00 3.14 0.00 0.00 58.73 61.94 2c49 h TYR 77 Cb 0.53 -0.29 -0.00 0.00 1.54 0.00 0.00 36.73 38.51 2c49 h TYR 77 CO 0.03 0.54 -0.23 -0.07 -1.64 0.00 0.00 178.16 176.79 2c49 h LEU 78 N 0.93 0.66 -0.86 2.82 3.38 -1.22 -2.70 115.31 118.32 2c49 h LEU 78 Ca 0.25 -0.46 0.06 0.00 0.09 0.00 0.00 57.88 57.83 2c49 h LEU 78 Cb -0.10 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 40.40 2c49 h LEU 78 CO -0.06 0.98 0.54 0.11 0.09 0.00 0.00 178.44 180.10 2c49 h LYS 79 N 0.35 0.96 0.00 1.13 1.57 -1.17 -2.20 116.57 117.21 2c49 h LYS 79 Ca 0.05 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.74 2c49 h LYS 79 Cb 0.78 -0.22 -0.00 0.00 0.08 0.00 0.00 32.23 32.87 2c49 h LYS 79 CO 0.06 0.63 -0.16 -0.91 -0.57 0.00 0.00 179.45 178.50 2c49 h ASN 80 N 0.98 0.00 -0.12 0.86 4.21 -0.73 -1.82 115.58 118.96 2c49 h ASN 80 Ca 0.38 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.89 2c49 h ASN 80 Cb 0.16 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.36 2c49 h ASN 80 CO -0.17 0.16 0.00 0.18 -1.29 0.00 0.00 177.43 176.31 2c49 n LEU 81 N -4.06 1.94 -2.41 1.61 4.77 -0.87 -4.94 117.00 113.03 2c49 n LEU 81 Ca -0.02 -0.74 -0.20 0.00 -0.03 0.00 0.00 56.01 55.02 2c49 n LEU 81 Cb 0.24 -0.07 0.01 0.00 -2.33 0.00 0.00 43.42 41.26 2c49 n LEU 81 CO 0.34 0.37 -0.15 0.47 -1.33 0.00 0.00 177.39 177.09 2c49 n ASP 82 N 0.50 -5.59 -4.71 -1.43 10.43 -0.68 -4.98 116.55 110.09 2c49 n ASP 82 Ca 0.17 -0.12 -0.40 0.00 2.57 0.00 0.00 54.79 57.01 2c49 n ASP 82 Cb 0.40 -4.55 -0.04 0.00 1.84 0.00 0.00 41.12 38.76 2c49 n ASP 82 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 2c49 s ILE 83 N -3.02 4.98 -0.24 0.53 1.01 -0.96 -4.82 121.20 118.69 2c49 s ILE 83 Ca 0.11 1.59 -0.29 0.00 0.00 0.00 0.00 60.65 62.06 2c49 s ILE 83 Cb -0.05 -4.11 -0.02 0.00 0.01 0.00 0.00 42.46 38.29 2c49 s ILE 83 CO 0.14 0.19 1.57 0.21 0.00 0.00 0.00 174.94 177.05 2c49 s ASN 84 N 0.91 6.41 -0.15 3.58 3.04 -0.93 -4.57 114.94 123.23 2c49 s ASN 84 Ca 0.40 1.54 0.18 0.00 0.04 0.00 0.00 52.86 55.02 2c49 s ASN 84 Cb -0.18 -2.53 0.40 0.00 -1.54 0.00 0.00 41.25 37.40 2c49 s ASN 84 CO 0.19 -1.24 1.28 2.30 -3.04 0.00 0.00 177.10 176.58 2c49 n ILE 85 N 6.40 2.07 0.32 -5.21 -5.35 -1.26 -1.34 119.36 114.99 2c49 n ILE 85 Ca 0.18 -2.08 0.20 0.00 -0.27 0.00 0.00 62.75 60.78 2c49 n ILE 85 Cb 0.45 -0.24 1.08 0.00 -1.74 0.00 0.00 39.64 39.19 2c49 n ILE 85 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 2c49 h SER 86 N 0.85 0.00 -0.30 7.28 4.64 -1.89 -1.96 113.55 122.17 2c49 h SER 86 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2c49 h SER 86 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2c49 h SER 86 CO 0.10 0.01 0.00 0.29 -0.87 0.00 0.00 176.83 176.36 2c49 n LYS 87 N -3.29 1.99 -2.32 4.77 5.02 -1.26 -4.93 118.16 118.14 2c49 n LYS 87 Ca -0.03 -1.51 -0.38 0.00 -2.02 0.00 0.00 58.31 54.38 2c49 n LYS 87 Cb 0.11 -1.41 -0.02 0.00 -0.02 0.00 0.00 35.03 33.69 2c49 n LYS 87 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2c49 s LEU 88 N -1.38 4.21 -0.20 -0.35 1.43 -0.74 -4.27 118.68 117.38 2c49 s LEU 88 Ca 0.33 2.33 -0.10 0.00 -1.03 0.00 0.00 54.13 55.66 2c49 s LEU 88 Cb 0.18 -4.00 -0.05 0.00 0.03 0.00 0.00 46.19 42.35 2c49 s LEU 88 CO 0.26 -0.63 0.14 -0.47 0.23 0.00 0.00 176.35 175.87 2c49 s TYR 89 N -1.41 3.41 -0.37 0.29 6.14 -0.27 -4.96 117.35 120.18 2c49 s TYR 89 Ca 0.56 0.33 -0.10 0.00 0.64 0.00 0.00 57.07 58.51 2c49 s TYR 89 Cb -0.30 -2.17 0.04 0.00 0.42 0.00 0.00 41.96 39.95 2c49 s TYR 89 CO 0.38 0.28 0.19 0.71 0.64 0.00 0.00 175.55 177.75 2c49 s TYR 90 N 0.40 3.26 0.19 4.97 1.51 -1.26 -0.10 117.35 126.33 2c49 s TYR 90 Ca 0.08 -1.18 -0.30 0.00 -1.01 0.00 0.00 57.07 54.67 2c49 s TYR 90 Cb -0.11 -2.47 -0.08 0.00 -0.11 0.00 0.00 41.96 39.19 2c49 s TYR 90 CO -0.01 -0.70 1.11 0.45 -1.11 0.00 0.00 175.55 175.29 2c49 s SER 91 N 1.60 7.24 0.11 2.29 0.15 0.68 -4.91 113.70 120.85 2c49 s SER 91 Ca 0.01 2.14 0.26 0.00 0.70 0.00 0.00 55.95 59.06 2c49 s SER 91 Cb -0.20 -2.61 0.73 0.00 -1.71 0.00 0.00 66.02 62.24 2c49 s SER 91 CO 0.05 -0.23 1.63 -0.62 1.20 0.00 0.00 173.24 175.27 2c49 n GLU 92 N 2.23 0.17 -0.00 5.44 1.02 -1.26 -2.45 120.64 125.79 2c49 n GLU 92 Ca 0.02 0.10 0.08 0.00 -0.02 0.00 0.00 57.16 57.34 2c49 n GLU 92 Cb 0.46 -1.66 -0.12 0.00 -0.02 0.00 0.00 31.44 30.10 2c49 n GLU 92 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2c49 n GLU 93 N -1.93 0.90 -4.05 3.49 1.02 -1.26 -4.91 120.64 113.90 2c49 n GLU 93 Ca 0.05 -0.10 -0.10 0.00 -0.02 0.00 0.00 57.16 57.00 2c49 n GLU 93 Cb 0.40 -1.36 -0.11 0.00 -0.02 0.00 0.00 31.44 30.35 2c49 n GLU 93 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2c49 s GLU 94 N -2.95 0.50 0.72 3.49 0.41 -1.26 -5.05 118.70 114.56 2c49 s GLU 94 Ca -0.02 -0.87 -0.11 0.00 -0.41 0.00 0.00 54.97 53.57 2c49 s GLU 94 Cb 0.11 -0.02 0.02 0.00 -1.78 0.00 0.00 34.13 32.47 2c49 s GLU 94 CO 0.70 -0.03 1.07 -1.21 -0.49 0.00 0.00 175.26 175.29 2c49 s GLU 95 N -2.30 2.73 0.30 1.61 2.02 -1.26 -2.26 118.70 119.54 2c49 s GLU 95 Ca -0.06 1.00 -0.29 0.00 0.02 0.00 0.00 54.97 55.64 2c49 s GLU 95 Cb -0.04 -1.96 -0.13 0.00 0.10 0.00 0.00 34.13 32.10 2c49 s GLU 95 CO -0.03 -1.26 1.35 2.41 0.02 0.00 0.00 175.26 177.75 2c49 n THR 96 N -3.25 1.58 -1.56 3.63 -1.04 -1.26 -0.87 114.28 111.51 2c49 n THR 96 Ca 0.08 -0.40 -0.40 0.00 -2.04 0.00 0.00 64.05 61.29 2c49 n THR 96 Cb 0.53 -1.56 0.02 0.00 -1.82 0.00 0.00 70.33 67.51 2c49 n THR 96 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 2c49 n PRO 97 N 1.16 0.99 -3.49 -2.82 -0.02 -1.26 -4.79 135.00 124.77 2c49 n PRO 97 Ca 0.07 0.36 -0.14 0.00 -2.02 0.00 0.00 63.50 61.78 2c49 n PRO 97 Cb 0.34 -1.94 -0.04 0.00 -0.02 0.00 0.00 33.50 31.85 2c49 n PRO 97 CO 0.00 0.00 0.00 -1.59 1.98 0.00 0.00 175.50 175.89 2c49 s LYS 98 N -2.14 1.15 -0.15 -0.52 -2.85 -1.17 -2.12 119.74 111.95 2c49 s LYS 98 Ca 0.67 -0.23 -0.01 0.00 -1.00 0.00 0.00 55.97 55.41 2c49 s LYS 98 Cb -0.51 0.53 -0.01 0.00 -2.06 0.00 0.00 37.83 35.78 2c49 s LYS 98 CO 0.54 -0.45 -0.12 0.00 0.10 0.00 0.00 175.35 175.42 2c49 s ALA 99 N -2.75 2.62 -0.35 0.59 0.00 0.85 -0.65 121.76 122.07 2c49 s ALA 99 Ca -0.04 -0.96 -0.12 0.00 0.00 0.00 0.00 51.96 50.84 2c49 s ALA 99 Cb -0.01 -1.28 -0.00 0.00 0.00 0.00 0.00 23.12 21.83 2c49 s ALA 99 CO -0.04 0.09 0.23 -1.58 0.00 0.00 0.00 175.76 174.46 2c49 s TRP 100 N 0.61 3.22 -0.26 0.00 0.51 0.32 -1.04 118.94 122.30 2c49 s TRP 100 Ca -0.07 -0.43 -0.01 0.00 -2.12 0.00 0.00 56.10 53.47 2c49 s TRP 100 Cb -0.15 -2.47 0.04 0.00 -0.81 0.00 0.00 33.47 30.07 2c49 s TRP 100 CO 0.03 -0.45 -0.05 0.42 -0.51 0.00 0.00 176.95 176.38 2c49 s ILE 101 N 1.68 2.79 -0.21 2.03 1.01 0.19 -0.98 121.20 127.70 2c49 s ILE 101 Ca 0.05 -1.21 -0.07 0.00 0.00 0.00 0.00 60.65 59.42 2c49 s ILE 101 Cb -0.18 -2.49 -0.03 0.00 0.01 0.00 0.00 42.46 39.77 2c49 s ILE 101 CO 0.09 0.09 0.05 -0.36 0.00 0.00 0.00 174.94 174.81 2c49 s PHE 102 N 1.27 3.11 -0.09 3.97 0.40 -0.02 -0.32 117.98 126.30 2c49 s PHE 102 Ca -0.03 -0.27 0.01 0.00 -0.60 0.00 0.00 56.93 56.04 2c49 s PHE 102 Cb -0.18 -2.14 0.02 0.00 0.51 0.00 0.00 43.02 41.22 2c49 s PHE 102 CO -0.04 -0.17 -0.12 -0.08 0.70 0.00 0.00 175.22 175.51 2c49 s THR 103 N 1.06 1.25 0.30 0.64 -1.32 -0.06 -0.36 115.64 117.15 2c49 s THR 103 Ca 0.03 -0.49 -0.04 0.00 -1.21 0.00 0.00 61.69 59.98 2c49 s THR 103 Cb -0.14 -1.17 0.07 0.00 -1.51 0.00 0.00 72.50 69.75 2c49 s THR 103 CO 0.03 0.39 0.41 -0.90 -2.21 0.00 0.00 174.62 172.34 2c49 n ASP 104 N 4.25 0.12 0.15 8.08 5.68 0.30 -0.61 116.55 134.52 2c49 n ASP 104 Ca -0.19 -1.20 0.03 0.00 -0.50 0.00 0.00 54.79 52.92 2c49 n ASP 104 Cb 0.51 -0.31 0.18 0.00 -1.14 0.00 0.00 41.12 40.37 2c49 n ASP 104 CO 0.00 0.00 0.00 0.07 -1.33 0.00 0.00 177.20 175.94 2c49 h LYS 105 N 0.00 0.00 -0.29 0.11 2.10 -0.95 -1.86 116.57 115.69 2c49 h LYS 105 Ca -0.13 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.52 2c49 h LYS 105 Cb 0.39 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.72 2c49 h LYS 105 CO 0.10 0.51 0.00 -0.25 -2.00 0.00 0.00 179.45 177.81 2c49 n ASP 106 N -3.46 2.08 0.00 7.07 9.92 -1.26 -4.94 116.55 125.95 2c49 n ASP 106 Ca 0.00 -1.85 0.00 0.00 -0.53 0.00 0.00 54.79 52.41 2c49 n ASP 106 Cb 0.63 -0.19 0.00 0.00 -0.64 0.00 0.00 41.12 40.92 2c49 n ASP 106 CO 0.00 0.00 0.00 -3.20 0.13 0.00 0.00 177.20 174.13 2c49 n ASN 107 N 0.60 -3.32 -4.75 -2.24 5.15 -0.70 -5.04 115.26 104.96 2c49 n ASN 107 Ca 0.16 0.00 -0.37 0.00 -0.60 0.00 0.00 54.58 53.76 2c49 n ASN 107 Cb 0.37 -1.01 0.04 0.00 -0.53 0.00 0.00 39.78 38.65 2c49 n ASN 107 CO 0.00 0.00 0.00 0.20 1.40 0.00 0.00 177.26 178.86 2c49 s ASN 108 N -2.05 5.19 0.00 1.20 0.01 -1.26 -4.77 114.94 113.27 2c49 s ASN 108 Ca 0.00 2.57 0.03 0.00 -0.71 0.00 0.00 52.86 54.75 2c49 s ASN 108 Cb 0.00 -2.62 -0.01 0.00 0.41 0.00 0.00 41.25 39.03 2c49 s ASN 108 CO 0.00 -1.61 -0.08 -1.58 -1.51 0.00 0.00 177.10 172.32 2c49 s GLN 109 N -3.11 0.65 -0.09 -0.60 0.74 -1.26 -0.54 119.66 115.44 2c49 s GLN 109 Ca 0.75 -0.37 0.01 0.00 0.05 0.00 0.00 55.36 55.80 2c49 s GLN 109 Cb -0.36 -0.61 0.02 0.00 1.10 0.00 0.00 33.01 33.16 2c49 s GLN 109 CO 0.40 0.16 -0.11 0.42 -0.55 0.00 0.00 175.29 175.61 2c49 s ILE 110 N -0.36 1.17 -0.12 -2.34 1.01 0.51 -4.99 121.20 116.08 2c49 s ILE 110 Ca 0.02 -0.45 0.01 0.00 0.00 0.00 0.00 60.65 60.23 2c49 s ILE 110 Cb -0.04 -1.10 -0.01 0.00 0.01 0.00 0.00 42.46 41.31 2c49 s ILE 110 CO -0.00 0.38 -0.15 -0.89 0.00 0.00 0.00 174.94 174.27 2c49 s THR 111 N 1.08 2.87 -0.28 2.92 2.01 -1.26 -0.84 115.64 122.14 2c49 s THR 111 Ca -0.06 -0.73 -0.05 0.00 0.31 0.00 0.00 61.69 61.15 2c49 s THR 111 Cb -0.14 -2.18 0.01 0.00 0.01 0.00 0.00 72.50 70.19 2c49 s THR 111 CO -0.02 0.53 0.04 -0.36 -0.69 0.00 0.00 174.62 174.13 2c49 s PHE 112 N 0.30 3.11 -0.24 4.92 0.40 -0.16 -4.98 117.98 121.34 2c49 s PHE 112 Ca -0.12 -1.06 -0.12 0.00 -0.60 0.00 0.00 56.93 55.03 2c49 s PHE 112 Cb -0.16 -2.20 -0.05 0.00 0.51 0.00 0.00 43.02 41.13 2c49 s PHE 112 CO 0.06 -0.59 0.25 0.12 0.70 0.00 0.00 175.22 175.76 2c49 s PHE 113 N 1.47 3.31 -0.26 0.36 5.36 -1.26 -0.52 117.98 126.44 2c49 s PHE 113 Ca 0.03 0.34 -0.22 0.00 -0.96 0.00 0.00 56.93 56.12 2c49 s PHE 113 Cb -0.17 -2.38 -0.01 0.00 -0.34 0.00 0.00 43.02 40.12 2c49 s PHE 113 CO 0.01 -0.01 0.72 -1.17 -1.46 0.00 0.00 175.22 173.30 2c49 s LEU 114 N 1.31 4.08 -0.01 6.12 2.96 0.18 -4.95 118.68 128.36 2c49 s LEU 114 Ca 0.11 0.78 -0.25 0.00 -0.22 0.00 0.00 54.13 54.55 2c49 s LEU 114 Cb -0.14 -2.99 -0.19 0.00 0.50 0.00 0.00 46.19 43.37 2c49 s LEU 114 CO 0.07 -0.47 1.25 -0.25 -1.32 0.00 0.00 176.35 175.63 2c49 h TRP 115 N 7.89 -0.08 0.00 5.38 -0.00 -1.94 -3.08 115.95 124.11 2c49 h TRP 115 Ca -0.25 -0.00 0.00 0.00 -0.00 0.00 0.00 58.89 58.64 2c49 h TRP 115 Cb 1.11 0.03 0.00 0.00 -0.00 0.00 0.00 29.16 30.30 2c49 h TRP 115 CO 0.76 0.35 0.00 0.41 -0.00 0.00 0.00 178.44 179.95 2c49 n GLY 116 N 0.10 3.40 0.31 2.65 0.00 -1.26 -1.42 105.19 108.97 2c49 n GLY 116 Ca -0.08 0.24 0.20 0.00 0.00 0.00 0.00 46.02 46.38 2c49 n GLY 116 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c49 h ALA 117 N -0.59 1.03 0.00 4.61 0.00 -1.24 -2.25 119.26 120.83 2c49 h ALA 117 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2c49 h ALA 117 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2c49 h ALA 117 CO 0.00 0.01 0.04 0.00 0.00 0.00 0.00 179.25 179.30 2c49 n ALA 118 N -2.10 0.97 0.33 0.00 0.00 -0.51 -0.77 120.51 118.44 2c49 n ALA 118 Ca -0.02 0.12 0.21 0.00 0.00 0.00 0.00 53.44 53.75 2c49 n ALA 118 Cb 0.16 -1.13 1.14 0.00 0.00 0.00 0.00 19.45 19.62 2c49 n ALA 118 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 2c49 h LYS 119 N 0.00 0.00 0.00 0.00 2.10 -1.60 -2.97 116.57 114.10 2c49 h LYS 119 Ca 0.00 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2c49 h LYS 119 Cb 0.07 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.40 2c49 h LYS 119 CO 0.00 0.00 -0.00 0.45 -2.00 0.00 0.00 179.45 177.90 2c49 h HIS 120 N 0.00 0.00 -0.90 0.07 3.86 -1.21 -3.32 115.15 113.65 2c49 h HIS 120 Ca 0.00 0.00 0.15 0.00 -1.16 0.00 0.00 60.37 59.36 2c49 h HIS 120 Cb 0.03 0.00 -0.07 0.00 1.06 0.00 0.00 27.41 28.42 2c49 h HIS 120 CO 0.00 0.00 0.58 1.88 0.86 0.00 0.00 177.93 181.25 2c49 h TYR 121 N 0.00 0.81 0.00 2.45 -1.99 -1.74 -0.78 116.97 115.72 2c49 h TYR 121 Ca -0.00 0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.75 2c49 h TYR 121 Cb 0.81 -0.25 0.00 0.00 2.00 0.00 0.00 36.73 39.28 2c49 h TYR 121 CO 0.00 0.28 0.00 1.57 -0.00 0.00 0.00 178.16 180.01 2c49 h LYS 122 N 0.67 0.00 -0.03 4.88 2.10 -1.82 -0.47 116.57 121.90 2c49 h LYS 122 Ca 0.46 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.11 2c49 h LYS 122 Cb 0.77 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.10 2c49 h LYS 122 CO -0.21 0.00 -0.05 -0.85 -2.00 0.00 0.00 179.45 176.34 2c49 n GLU 123 N -2.33 2.13 -4.05 0.07 -0.00 -0.31 -4.96 120.64 111.18 2c49 n GLU 123 Ca 0.01 -1.72 -0.22 0.00 -0.00 0.00 0.00 57.16 55.24 2c49 n GLU 123 Cb 0.20 -1.46 -0.04 0.00 -0.00 0.00 0.00 31.44 30.14 2c49 n GLU 123 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 2c49 s LEU 124 N -2.05 3.81 0.03 -1.84 1.43 -0.19 -5.13 118.68 114.75 2c49 s LEU 124 Ca 0.28 -0.27 0.03 0.00 -1.03 0.00 0.00 54.13 53.15 2c49 s LEU 124 Cb 0.20 -2.36 -0.02 0.00 0.03 0.00 0.00 46.19 44.04 2c49 s LEU 124 CO 0.33 -0.09 -0.10 0.20 0.23 0.00 0.00 176.35 176.91 2c49 s ASN 125 N -3.88 1.19 0.53 2.29 0.01 -1.26 -4.97 114.94 108.85 2c49 s ASN 125 Ca 0.34 -0.39 -0.20 0.00 -0.71 0.00 0.00 52.86 51.90 2c49 s ASN 125 Cb -0.08 -0.06 -0.06 0.00 0.41 0.00 0.00 41.25 41.46 2c49 s ASN 125 CO 0.26 -0.02 1.15 -2.16 -1.51 0.00 0.00 177.10 174.82 2c49 s PRO 126 N -1.00 3.41 0.92 -0.60 0.04 -1.26 -5.04 135.00 131.46 2c49 s PRO 126 Ca -0.01 1.69 -0.12 0.00 0.04 0.00 0.00 61.00 62.59 2c49 s PRO 126 Cb -0.07 -2.10 0.14 0.00 0.04 0.00 0.00 34.50 32.51 2c49 s PRO 126 CO 0.01 -0.82 1.14 -1.25 0.04 0.00 0.00 177.00 176.12 2c49 s PRO 127 N -3.14 1.10 0.25 0.56 0.04 -1.26 -5.02 135.00 127.53 2c49 s PRO 127 Ca 0.71 0.26 -0.30 0.00 0.04 0.00 0.00 61.00 61.71 2c49 s PRO 127 Cb -0.26 -1.84 -0.10 0.00 0.04 0.00 0.00 34.50 32.34 2c49 s PRO 127 CO 0.30 -2.22 1.45 -0.80 0.04 0.00 0.00 177.00 175.77 2c49 s ASN 128 N -4.06 6.64 -0.07 6.66 0.02 -1.26 -4.98 114.94 117.89 2c49 s ASN 128 Ca 0.64 2.68 -0.08 0.00 -1.02 0.00 0.00 52.86 55.08 2c49 s ASN 128 Cb -0.14 -2.62 -0.04 0.00 0.02 0.00 0.00 41.25 38.46 2c49 s ASN 128 CO 0.53 -0.72 0.21 -0.36 0.02 0.00 0.00 177.10 176.78 2c49 s PHE 129 N 0.05 3.61 -0.62 2.20 0.08 -1.26 -5.00 117.98 117.03 2c49 s PHE 129 Ca 0.60 0.59 0.15 0.00 0.12 0.00 0.00 56.93 58.39 2c49 s PHE 129 Cb -0.42 -1.99 0.49 0.00 -0.57 0.00 0.00 43.02 40.53 2c49 s PHE 129 CO 0.43 0.69 1.41 0.09 -0.10 0.00 0.00 175.22 177.74 2c49 n ASN 130 N 1.70 3.74 -4.96 1.36 4.13 -1.26 -4.34 115.26 115.64 2c49 n ASN 130 Ca -0.17 -2.54 -0.23 0.00 1.68 0.00 0.00 54.58 53.33 2c49 n ASN 130 Cb 0.54 -0.44 -0.02 0.00 -1.54 0.00 0.00 39.78 38.32 2c49 n ASN 130 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 2c49 s THR 131 N -1.97 5.22 0.26 3.41 -4.23 -1.26 -3.04 115.64 114.03 2c49 s THR 131 Ca 0.37 -0.75 -0.05 0.00 -1.18 0.00 0.00 61.69 60.08 2c49 s THR 131 Cb 0.26 -3.83 0.25 0.00 1.34 0.00 0.00 72.50 70.52 2c49 s THR 131 CO 0.14 -0.34 1.93 -0.33 -0.54 0.00 0.00 174.62 175.48 2c49 h GLU 132 N 1.28 1.28 -4.11 3.99 5.08 -1.24 -3.37 114.58 117.49 2c49 h GLU 132 Ca -0.51 -0.09 -0.32 0.00 -1.00 0.00 0.00 59.36 57.45 2c49 h GLU 132 Cb 1.22 -0.28 -0.30 0.00 0.50 0.00 0.00 28.75 29.89 2c49 h GLU 132 CO 0.63 0.86 -0.75 0.42 -1.00 0.00 0.00 179.01 179.17 2c49 s ILE 133 N -6.04 0.32 -0.25 3.13 1.01 -1.23 -1.69 121.20 116.45 2c49 s ILE 133 Ca -0.13 -0.13 -0.02 0.00 0.00 0.00 0.00 60.65 60.37 2c49 s ILE 133 Cb 0.18 -0.30 0.02 0.00 0.01 0.00 0.00 42.46 42.37 2c49 s ILE 133 CO 0.82 0.11 -0.05 -0.69 0.00 0.00 0.00 174.94 175.13 2c49 s VAL 134 N 0.15 2.99 -0.23 2.92 1.01 0.59 -1.22 120.40 126.61 2c49 s VAL 134 Ca -0.01 -0.97 -0.08 0.00 0.00 0.00 0.00 61.98 60.91 2c49 s VAL 134 Cb -0.04 -2.51 -0.04 0.00 0.00 0.00 0.00 36.38 33.78 2c49 s VAL 134 CO -0.00 0.20 0.09 -2.28 0.00 0.00 0.00 175.10 173.11 2c49 s HIS 135 N 1.35 3.18 -0.29 5.22 2.46 0.14 -0.84 115.29 126.51 2c49 s HIS 135 Ca 0.01 -0.11 -0.05 0.00 0.47 0.00 0.00 55.06 55.37 2c49 s HIS 135 Cb -0.17 -2.21 0.02 0.00 -0.13 0.00 0.00 32.58 30.10 2c49 s HIS 135 CO -0.04 -0.12 0.04 0.42 -2.47 0.00 0.00 174.74 172.57 2c49 s ILE 136 N 1.17 3.58 0.00 0.89 1.01 0.13 -0.73 121.20 127.25 2c49 s ILE 136 Ca 0.05 -0.87 0.00 0.00 0.00 0.00 0.00 60.65 59.83 2c49 s ILE 136 Cb -0.14 -2.87 0.00 0.00 0.01 0.00 0.00 42.46 39.45 2c49 s ILE 136 CO 0.04 0.07 0.00 0.00 0.00 0.00 0.00 174.94 175.05 2c49 n ALA 137 N 4.79 0.00 -1.71 9.38 0.00 -0.44 -1.84 120.51 130.68 2c49 n ALA 137 Ca -0.15 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 52.92 2c49 n ALA 137 Cb 0.47 0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.98 2c49 n ALA 137 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2c49 n THR 138 N -0.16 4.60 0.00 0.00 -2.24 -1.26 -4.73 114.28 110.48 2c49 n THR 138 Ca 0.00 -0.50 0.00 0.00 -2.27 0.00 0.00 64.05 61.28 2c49 n THR 138 Cb 0.00 -1.45 0.00 0.00 -2.10 0.00 0.00 70.33 66.78 2c49 n THR 138 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2c49 n GLY 139 N 0.97 -0.34 3.24 3.38 0.00 -1.26 -1.04 105.19 110.13 2c49 n GLY 139 Ca 0.15 0.37 -0.36 0.00 0.00 0.00 0.00 46.02 46.18 2c49 n GLY 139 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2c49 s ASP 140 N -4.00 4.81 0.25 1.61 2.15 -1.26 -4.99 116.67 115.24 2c49 s ASP 140 Ca 0.00 -0.97 -0.03 0.00 0.43 0.00 0.00 52.55 51.98 2c49 s ASP 140 Cb 0.00 -1.76 0.44 0.00 -0.30 0.00 0.00 42.92 41.30 2c49 s ASP 140 CO 0.00 -0.21 1.79 -0.65 -0.17 0.00 0.00 175.17 175.93 2c49 h PRO 141 N 8.10 0.67 -0.46 4.34 0.11 -1.96 0.18 132.00 142.98 2c49 h PRO 141 Ca -0.28 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.77 2c49 h PRO 141 Cb 1.10 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 32.04 2c49 h PRO 141 CO 0.58 0.44 0.20 1.49 -0.21 0.00 0.00 178.00 180.50 2c49 h GLU 142 N 0.69 0.67 -0.71 1.05 4.81 -1.99 0.14 114.58 119.25 2c49 h GLU 142 Ca 0.42 -0.11 -0.07 0.00 -0.13 0.00 0.00 59.36 59.47 2c49 h GLU 142 Cb 0.48 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.72 2c49 h GLU 142 CO -0.30 0.59 0.18 0.35 -0.73 0.00 0.00 179.01 179.11 2c49 h PHE 143 N 0.59 1.18 -0.63 0.92 3.57 -1.80 -1.95 116.94 118.82 2c49 h PHE 143 Ca 0.15 -0.13 -0.06 0.00 3.53 0.00 0.00 57.97 61.46 2c49 h PHE 143 Cb 0.16 -0.33 -0.03 0.00 2.79 0.00 0.00 35.95 38.54 2c49 h PHE 143 CO -0.00 0.95 0.15 -0.91 -2.23 0.00 0.00 178.31 176.27 2c49 h ASN 144 N 1.07 0.96 -0.62 0.41 -0.26 -0.32 -0.78 115.58 116.04 2c49 h ASN 144 Ca 0.23 -0.23 0.01 0.00 -0.56 0.00 0.00 56.30 55.74 2c49 h ASN 144 Cb 0.36 -0.25 -0.03 0.00 -1.06 0.00 0.00 38.32 37.33 2c49 h ASN 144 CO -0.00 0.94 0.40 0.25 -1.06 0.00 0.00 177.43 177.96 2c49 h LEU 145 N 0.93 0.69 -0.68 1.61 5.85 -0.59 -0.69 115.31 122.42 2c49 h LEU 145 Ca 0.20 -0.01 0.08 0.00 0.84 0.00 0.00 57.88 58.98 2c49 h LEU 145 Cb 0.36 -0.17 -0.06 0.00 0.37 0.00 0.00 40.66 41.16 2c49 h LEU 145 CO 0.00 0.49 0.35 0.11 -0.34 0.00 0.00 178.44 179.05 2c49 h LYS 146 N 0.82 0.60 -0.38 1.25 1.57 -0.85 -0.41 116.57 119.16 2c49 h LYS 146 Ca 0.23 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.97 2c49 h LYS 146 Cb -0.07 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.09 2c49 h LYS 146 CO -0.06 0.39 0.22 0.00 -0.57 0.00 0.00 179.45 179.44 2c49 h ALA 148 N 1.09 0.93 -0.15 0.00 0.00 -0.76 -0.85 119.26 119.52 2c49 h ALA 148 Ca 0.14 -0.27 -0.11 0.00 0.00 0.00 0.00 54.91 54.66 2c49 h ALA 148 Cb 0.02 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2c49 h ALA 148 CO -0.02 0.66 -0.41 0.87 0.00 0.00 0.00 179.25 180.35 2c49 h LYS 149 N 1.01 0.33 -0.01 0.00 1.57 -0.92 -1.23 116.57 117.33 2c49 h LYS 149 Ca 0.20 -0.16 -0.20 0.00 -1.87 0.00 0.00 60.65 58.62 2c49 h LYS 149 Cb 0.44 -0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.77 2c49 h LYS 149 CO 0.01 0.69 -0.78 -0.22 -0.57 0.00 0.00 179.45 178.58 2c49 h LYS 150 N 0.28 0.54 0.00 3.15 3.64 -1.05 -3.34 116.57 119.80 2c49 h LYS 150 Ca 0.02 -0.58 -0.21 0.00 -1.27 0.00 0.00 60.65 58.62 2c49 h LYS 150 Cb 0.84 0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 32.82 2c49 h LYS 150 CO 0.07 1.20 -0.91 0.00 -2.27 0.00 0.00 179.45 177.53 2c49 h ALA 151 N 0.36 0.43 -2.76 5.00 0.00 -1.07 -3.45 119.26 117.77 2c49 h ALA 151 Ca -0.10 -0.71 -0.53 0.00 0.00 0.00 0.00 54.91 53.57 2c49 h ALA 151 Cb 1.47 -0.04 0.07 0.00 0.00 0.00 0.00 17.79 19.29 2c49 h ALA 151 CO 0.15 0.86 0.89 -0.47 0.00 0.00 0.00 179.25 180.69 2c49 s TYR 152 N -3.24 2.83 0.00 0.00 5.04 -0.47 -0.17 117.35 121.34 2c49 s TYR 152 Ca -0.05 0.73 0.00 0.00 -2.44 0.00 0.00 57.07 55.31 2c49 s TYR 152 Cb 0.09 -4.04 0.00 0.00 0.35 0.00 0.00 41.96 38.36 2c49 s TYR 152 CO 0.85 -3.59 0.00 0.41 -1.34 0.00 0.00 175.55 171.88 2c49 n GLY 153 N 2.57 0.86 1.43 8.97 0.00 -1.26 -4.80 105.19 112.97 2c49 n GLY 153 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 2c49 n GLY 153 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2c49 n ASN 154 N 0.00 0.30 -4.86 1.61 5.15 0.65 -5.07 115.26 113.03 2c49 n ASN 154 Ca 0.00 0.15 -0.27 0.00 -0.60 0.00 0.00 54.58 53.87 2c49 n ASN 154 Cb 0.00 -0.01 -0.05 0.00 -0.53 0.00 0.00 39.78 39.19 2c49 n ASN 154 CO 0.00 0.00 0.00 0.20 1.40 0.00 0.00 177.26 178.86 2c49 s ASN 155 N -5.10 5.87 0.17 1.20 -0.87 0.76 -4.15 114.94 112.82 2c49 s ASN 155 Ca 0.00 0.01 -0.31 0.00 -1.57 0.00 0.00 52.86 51.00 2c49 s ASN 155 Cb 0.00 -1.65 -0.09 0.00 -0.02 0.00 0.00 41.25 39.49 2c49 s ASN 155 CO 0.00 0.08 1.40 -0.76 -2.57 0.00 0.00 177.10 175.25 2c49 s LEU 156 N -3.07 4.39 -0.20 0.60 1.43 -0.68 -4.15 118.68 116.99 2c49 s LEU 156 Ca 0.32 2.45 -0.08 0.00 -1.03 0.00 0.00 54.13 55.79 2c49 s LEU 156 Cb -0.11 -3.60 -0.04 0.00 0.03 0.00 0.00 46.19 42.47 2c49 s LEU 156 CO 0.25 -0.65 0.08 -0.69 0.23 0.00 0.00 176.35 175.58 2c49 s VAL 157 N 0.64 4.90 -0.07 -1.59 1.01 -1.26 -0.30 120.40 123.72 2c49 s VAL 157 Ca 0.62 0.01 0.02 0.00 0.00 0.00 0.00 61.98 62.63 2c49 s VAL 157 Cb -0.39 -3.23 -0.03 0.00 0.00 0.00 0.00 36.38 32.74 2c49 s VAL 157 CO 0.35 0.43 -0.11 -0.55 0.00 0.00 0.00 175.10 175.21 2c49 s SER 158 N 0.59 4.25 -0.02 3.32 0.15 -0.02 -0.75 113.70 121.21 2c49 s SER 158 Ca 0.04 -0.16 -0.01 0.00 0.70 0.00 0.00 55.95 56.52 2c49 s SER 158 Cb -0.13 -1.13 0.02 0.00 -1.71 0.00 0.00 66.02 63.08 2c49 s SER 158 CO 0.01 0.31 0.04 0.12 1.20 0.00 0.00 173.24 174.92 2c49 s PHE 159 N -0.50 -0.02 -0.39 3.44 5.36 0.18 0.20 117.98 126.25 2c49 s PHE 159 Ca 0.07 0.15 0.04 0.00 -0.96 0.00 0.00 56.93 56.22 2c49 s PHE 159 Cb -0.12 -0.10 0.16 0.00 -0.34 0.00 0.00 43.02 42.62 2c49 s PHE 159 CO 0.02 -0.06 0.40 0.34 -1.46 0.00 0.00 175.22 174.45 2c49 s ASP 160 N 0.59 1.02 0.39 6.13 2.15 -0.77 -0.71 116.67 125.48 2c49 s ASP 160 Ca -0.05 -1.85 0.07 0.00 0.43 0.00 0.00 52.55 51.15 2c49 s ASP 160 Cb -0.07 0.50 0.80 0.00 -0.30 0.00 0.00 42.92 43.86 2c49 s ASP 160 CO -0.02 -0.23 2.00 1.55 -0.17 0.00 0.00 175.17 178.30 2c49 h PRO 161 N 6.64 0.47 0.00 4.34 0.13 -1.80 -3.36 132.00 138.42 2c49 h PRO 161 Ca 0.09 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 65.16 2c49 h PRO 161 Cb 1.04 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.08 2c49 h PRO 161 CO 0.21 0.39 0.00 0.41 -0.23 0.00 0.00 178.00 178.78 2c49 n GLY 162 N -1.24 3.54 0.04 1.56 0.00 -1.26 -2.19 105.19 105.64 2c49 n GLY 162 Ca 0.02 -0.13 0.12 0.00 0.00 0.00 0.00 46.02 46.03 2c49 n GLY 162 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2c49 n GLN 163 N 14.00 0.09 0.20 1.61 6.02 -1.26 -2.12 117.38 135.92 2c49 n GLN 163 Ca 0.00 0.15 0.14 0.00 -0.01 0.00 0.00 57.00 57.28 2c49 n GLN 163 Cb 0.00 -1.63 0.56 0.00 1.02 0.00 0.00 30.24 30.19 2c49 n GLN 163 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.06 175.61 2c49 h ASP 164 N 0.00 0.00 -1.00 1.08 5.19 -1.83 -3.39 116.42 116.48 2c49 h ASP 164 Ca 0.00 0.00 0.18 0.00 -0.62 0.00 0.00 57.03 56.59 2c49 h ASP 164 Cb 0.50 0.00 -0.18 0.00 0.18 0.00 0.00 39.33 39.84 2c49 h ASP 164 CO 0.00 0.00 -0.32 -0.11 -3.12 0.00 0.00 179.24 175.69 2c49 n LEU 165 N -2.65 -0.50 0.27 1.55 7.94 -0.90 -0.33 117.00 122.38 2c49 n LEU 165 Ca 0.02 1.73 0.16 0.00 -1.11 0.00 0.00 56.01 56.81 2c49 n LEU 165 Cb 0.29 -0.46 0.86 0.00 0.53 0.00 0.00 43.42 44.64 2c49 n LEU 165 CO 0.24 -1.61 1.03 -0.65 -1.11 0.00 0.00 177.39 175.30 2c49 h PRO 166 N 0.00 0.00 0.00 1.96 0.11 -1.86 -1.93 132.00 130.28 2c49 h PRO 166 Ca 0.41 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.51 2c49 h PRO 166 Cb 0.66 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.77 2c49 h PRO 166 CO -1.01 0.00 -0.18 1.96 -0.21 0.00 0.00 178.00 178.56 2c49 h GLN 167 N 0.00 0.00 -6.35 1.05 4.20 -1.00 -3.45 115.11 109.57 2c49 h GLN 167 Ca 0.00 0.00 -0.55 0.00 0.06 0.00 0.00 58.65 58.16 2c49 h GLN 167 Cb 0.23 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.98 2c49 h GLN 167 CO 0.00 0.04 0.51 0.71 -0.67 0.00 0.00 178.83 179.42 2c49 s TYR 168 N -3.21 3.52 0.79 2.96 1.51 -0.73 -5.04 117.35 117.15 2c49 s TYR 168 Ca 0.06 1.55 -0.11 0.00 -1.01 0.00 0.00 57.07 57.56 2c49 s TYR 168 Cb 0.06 -3.22 0.07 0.00 -0.11 0.00 0.00 41.96 38.76 2c49 s TYR 168 CO 0.69 -0.40 1.09 -1.54 -1.11 0.00 0.00 175.55 174.28 2c49 s SER 169 N 1.11 4.40 0.14 2.29 1.04 -1.26 -4.79 113.70 116.64 2c49 s SER 169 Ca 0.52 1.68 -0.20 0.00 0.48 0.00 0.00 55.95 58.42 2c49 s SER 169 Cb -0.21 -2.40 0.02 0.00 0.10 0.00 0.00 66.02 63.53 2c49 s SER 169 CO 0.23 -2.08 1.66 0.50 0.98 0.00 0.00 173.24 174.54 2c49 h LYS 170 N -1.16 -0.12 -0.34 4.02 3.64 -1.96 0.15 116.57 120.79 2c49 h LYS 170 Ca -0.45 0.01 0.07 0.00 -1.27 0.00 0.00 60.65 59.01 2c49 h LYS 170 Cb 1.24 0.03 -0.09 0.00 -0.41 0.00 0.00 32.23 33.00 2c49 h LYS 170 CO 0.53 -0.08 -0.34 0.93 -2.27 0.00 0.00 179.45 178.22 2c49 h GLU 171 N -0.12 -0.29 -0.37 1.90 3.07 -1.97 0.17 114.58 116.97 2c49 h GLU 171 Ca 0.13 0.02 -0.12 0.00 -0.50 0.00 0.00 59.36 58.89 2c49 h GLU 171 Cb 0.32 0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 28.28 2c49 h GLU 171 CO -0.31 -0.19 -0.26 1.98 -1.40 0.00 0.00 179.01 178.83 2c49 h MET 172 N -0.30 0.76 -0.38 2.33 4.05 -1.82 -1.37 114.93 118.21 2c49 h MET 172 Ca 0.15 -0.33 -0.07 0.00 -0.28 0.00 0.00 59.70 59.17 2c49 h MET 172 Cb 0.55 -0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 31.31 2c49 h MET 172 CO -0.50 0.94 -0.04 1.25 0.23 0.00 0.00 176.91 178.79 2c49 h LEU 173 N 0.66 0.69 -0.37 3.39 5.85 -0.51 -1.82 115.31 123.20 2c49 h LEU 173 Ca 0.08 -0.33 0.06 0.00 0.84 0.00 0.00 57.88 58.53 2c49 h LEU 173 Cb 0.78 -0.19 -0.06 0.00 0.37 0.00 0.00 40.66 41.57 2c49 h LEU 173 CO 0.06 0.86 0.02 0.25 -0.34 0.00 0.00 178.44 179.30 2c49 h LEU 174 N 0.51 -0.10 -0.57 2.25 5.85 -0.78 -2.04 115.31 120.44 2c49 h LEU 174 Ca 0.10 0.08 -0.05 0.00 0.84 0.00 0.00 57.88 58.85 2c49 h LEU 174 Cb 0.53 0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.66 2c49 h LEU 174 CO 0.03 -0.01 0.18 -0.08 -0.34 0.00 0.00 178.44 178.21 2c49 h GLU 175 N 0.13 0.88 -0.49 1.25 4.57 -0.97 -0.48 114.58 119.47 2c49 h GLU 175 Ca 0.18 -0.19 -0.10 0.00 -1.18 0.00 0.00 59.36 58.07 2c49 h GLU 175 Cb 0.24 -0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 28.68 2c49 h GLU 175 CO -0.28 0.80 -0.10 0.97 -1.18 0.00 0.00 179.01 179.22 2c49 h ILE 176 N 0.79 1.26 -0.39 2.32 -0.00 -1.23 -2.94 117.51 117.33 2c49 h ILE 176 Ca 0.18 -1.21 -0.05 0.00 -0.00 0.00 0.00 64.86 63.78 2c49 h ILE 176 Cb 0.28 1.00 -0.02 0.00 -0.00 0.00 0.00 36.82 38.08 2c49 h ILE 176 CO -0.01 0.42 0.01 0.40 -0.00 0.00 0.00 178.15 178.98 2c49 h ILE 177 N 0.81 1.21 0.00 2.19 2.04 -0.85 -1.40 117.51 121.50 2c49 h ILE 177 Ca 0.13 -0.84 0.00 0.00 1.00 0.00 0.00 64.86 65.16 2c49 h ILE 177 Cb 0.63 0.90 0.00 0.00 -0.74 0.00 0.00 36.82 37.61 2c49 h ILE 177 CO 0.04 0.29 0.00 -0.33 0.00 0.00 0.00 178.15 178.15 2c49 h GLU 178 N 0.58 0.00 -0.48 2.37 5.08 -0.93 -1.91 114.58 119.30 2c49 h GLU 178 Ca 0.12 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 58.24 2c49 h GLU 178 Cb 0.35 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 29.46 2c49 h GLU 178 CO 0.01 0.00 0.06 0.72 -1.00 0.00 0.00 179.01 178.80 2c49 n HIS 179 N -2.83 1.47 -5.19 4.33 8.25 -0.55 -4.99 115.22 115.72 2c49 n HIS 179 Ca -0.01 -1.65 -0.31 0.00 -0.26 0.00 0.00 57.72 55.50 2c49 n HIS 179 Cb 0.18 -0.58 -0.16 0.00 1.12 0.00 0.00 29.99 30.55 2c49 n HIS 179 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 2c49 s THR 180 N -3.26 1.94 -0.22 1.59 2.01 -0.72 -4.70 115.64 112.29 2c49 s THR 180 Ca 0.47 -1.00 -0.19 0.00 0.31 0.00 0.00 61.69 61.28 2c49 s THR 180 Cb 0.42 -1.65 -0.16 0.00 0.01 0.00 0.00 72.50 71.12 2c49 s THR 180 CO 0.02 0.54 0.05 0.59 -0.69 0.00 0.00 174.62 175.13 2c49 n ASN 181 N 3.03 1.88 -4.41 3.53 3.02 0.07 -4.23 115.26 118.14 2c49 n ASN 181 Ca -0.18 0.42 -0.35 0.00 -0.03 0.00 0.00 54.58 54.45 2c49 n ASN 181 Cb 0.52 -0.92 -0.13 0.00 -0.61 0.00 0.00 39.78 38.64 2c49 n ASN 181 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2c49 s PHE 182 N -2.39 2.99 -0.21 3.10 0.08 -0.13 -1.04 117.98 120.38 2c49 s PHE 182 Ca -0.30 -0.58 -0.03 0.00 0.12 0.00 0.00 56.93 56.14 2c49 s PHE 182 Cb 0.07 -2.05 -0.00 0.00 -0.57 0.00 0.00 43.02 40.47 2c49 s PHE 182 CO 0.54 -0.30 -0.07 -1.17 -0.10 0.00 0.00 175.22 174.12 2c49 s LEU 183 N 1.00 2.78 -0.10 -0.37 2.96 -0.16 -0.64 118.68 124.14 2c49 s LEU 183 Ca 0.01 -0.43 -0.01 0.00 -0.22 0.00 0.00 54.13 53.48 2c49 s LEU 183 Cb -0.15 -1.70 -0.03 0.00 0.50 0.00 0.00 46.19 44.82 2c49 s LEU 183 CO 0.01 -0.01 -0.07 -0.36 -1.32 0.00 0.00 176.35 174.59 2c49 s PHE 184 N 1.44 2.93 -0.10 5.38 0.40 0.11 -0.50 117.98 127.63 2c49 s PHE 184 Ca 0.06 -0.18 -0.14 0.00 -0.60 0.00 0.00 56.93 56.06 2c49 s PHE 184 Cb -0.14 -1.80 0.03 0.00 0.51 0.00 0.00 43.02 41.62 2c49 s PHE 184 CO -0.05 0.13 0.36 -1.64 0.70 0.00 0.00 175.22 174.73 2c49 s MET 185 N -0.28 0.52 1.13 0.44 -1.94 -0.66 -4.28 119.30 114.23 2c49 s MET 185 Ca 0.04 0.30 -0.14 0.00 -1.71 0.00 0.00 55.69 54.18 2c49 s MET 185 Cb -0.13 0.24 0.26 0.00 2.01 0.00 0.00 34.83 37.21 2c49 s MET 185 CO 0.02 -0.10 1.06 0.54 -0.01 0.00 0.00 175.02 176.53 2c49 s ASN 186 N -0.28 1.43 0.23 3.03 2.20 -1.26 -1.92 114.94 118.37 2c49 s ASN 186 Ca -0.04 1.17 -0.07 0.00 -0.94 0.00 0.00 52.86 52.97 2c49 s ASN 186 Cb -0.03 -1.80 0.25 0.00 -2.00 0.00 0.00 41.25 37.66 2c49 s ASN 186 CO 0.02 -3.87 1.89 0.50 -2.94 0.00 0.00 177.10 172.69 2c49 h LYS 187 N -2.40 1.08 -0.30 3.55 3.64 -1.77 0.14 116.57 120.51 2c49 h LYS 187 Ca -0.55 -0.06 -0.08 0.00 -1.27 0.00 0.00 60.65 58.68 2c49 h LYS 187 Cb 1.33 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 32.90 2c49 h LYS 187 CO 0.50 0.71 -0.11 1.25 -2.27 0.00 0.00 179.45 179.53 2c49 h HIS 188 N 1.11 0.69 -0.30 1.91 2.76 -1.92 0.90 115.15 120.28 2c49 h HIS 188 Ca 0.34 -0.16 0.01 0.00 -2.20 0.00 0.00 60.37 58.36 2c49 h HIS 188 Cb -0.03 -0.16 -0.02 0.00 1.55 0.00 0.00 27.41 28.74 2c49 h HIS 188 CO -0.02 0.81 0.18 0.93 -1.30 0.00 0.00 177.93 178.54 2c49 h GLU 189 N 0.36 0.36 -0.65 5.26 5.08 -1.84 -0.04 114.58 123.11 2c49 h GLU 189 Ca 0.07 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.39 2c49 h GLU 189 Cb 0.61 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.75 2c49 h GLU 189 CO 0.04 0.24 0.34 0.35 -1.00 0.00 0.00 179.01 178.97 2c49 h PHE 190 N 0.37 0.92 -0.98 4.33 3.57 -0.51 0.45 116.94 125.09 2c49 h PHE 190 Ca 0.12 -0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.59 2c49 h PHE 190 Cb -0.01 -0.29 -0.05 0.00 2.79 0.00 0.00 35.95 38.40 2c49 h PHE 190 CO -0.07 0.67 0.64 0.93 -2.23 0.00 0.00 178.31 178.25 2c49 h GLU 191 N 0.90 1.30 0.08 1.11 5.08 -0.60 -1.36 114.58 121.08 2c49 h GLU 191 Ca 0.23 -0.08 -0.00 0.00 -1.00 0.00 0.00 59.36 58.50 2c49 h GLU 191 Cb 0.08 -0.29 0.00 0.00 0.50 0.00 0.00 28.75 29.04 2c49 h GLU 191 CO -0.03 0.86 -0.04 -0.09 -1.00 0.00 0.00 179.01 178.72 2c49 h ARG 192 N 1.33 -0.10 -0.62 2.33 2.43 -0.33 -2.96 114.38 116.47 2c49 h ARG 192 Ca 0.36 0.01 -0.08 0.00 -0.81 0.00 0.00 59.98 59.45 2c49 h ARG 192 Cb -0.14 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.41 2c49 h ARG 192 CO -0.08 0.24 0.06 0.00 -1.51 0.00 0.00 179.97 178.69 2c49 h ALA 193 N 0.44 0.94 -0.83 2.80 0.00 -0.86 -2.32 119.26 119.42 2c49 h ALA 193 Ca -0.01 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.59 2c49 h ALA 193 Cb 0.39 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 2c49 h ALA 193 CO 0.02 0.65 0.39 0.77 0.00 0.00 0.00 179.25 181.08 2c49 h SER 194 N 0.97 1.09 -0.53 0.00 0.02 -1.30 0.53 113.55 114.33 2c49 h SER 194 Ca 0.19 -0.13 -0.05 0.00 -0.84 0.00 0.00 61.79 60.96 2c49 h SER 194 Cb 0.47 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.71 2c49 h SER 194 CO 0.02 0.92 0.15 -1.13 -1.14 0.00 0.00 176.83 175.65 2c49 h ASN 195 N 1.18 0.79 0.18 3.07 -0.73 -1.33 0.35 115.58 119.11 2c49 h ASN 195 Ca 0.28 -0.22 -0.00 0.00 1.87 0.00 0.00 56.30 58.23 2c49 h ASN 195 Cb 0.13 -0.21 -0.01 0.00 0.27 0.00 0.00 38.32 38.50 2c49 h ASN 195 CO -0.03 0.81 -0.15 -0.07 -0.37 0.00 0.00 177.43 177.61 2c49 h LEU 196 N 0.74 -0.38 0.00 0.34 3.38 -0.82 -2.94 115.31 115.63 2c49 h LEU 196 Ca 0.17 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.17 2c49 h LEU 196 Cb 0.31 0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.19 2c49 h LEU 196 CO -0.00 -0.23 -0.07 0.18 0.09 0.00 0.00 178.44 178.41 2c49 n LEU 197 N -5.27 0.45 -2.83 1.67 4.77 0.11 -4.92 117.00 110.99 2c49 n LEU 197 Ca -0.08 0.49 -0.21 0.00 -0.03 0.00 0.00 56.01 56.18 2c49 n LEU 197 Cb 0.19 -0.38 0.03 0.00 -2.33 0.00 0.00 43.42 40.93 2c49 n LEU 197 CO 0.32 -0.08 0.00 -3.20 -1.33 0.00 0.00 177.39 173.10 2c49 n ASN 198 N -1.89 -5.85 -4.90 -1.43 4.05 -0.05 -5.01 115.26 100.17 2c49 n ASN 198 Ca 0.06 -0.27 -0.33 0.00 0.45 0.00 0.00 54.58 54.49 2c49 n ASN 198 Cb 0.39 -4.67 -0.05 0.00 1.23 0.00 0.00 39.78 36.68 2c49 n ASN 198 CO 0.00 0.00 0.00 -0.36 -3.05 0.00 0.00 177.26 173.85 2c49 s PHE 199 N -3.14 3.54 0.47 1.20 2.99 -0.25 -5.03 117.98 117.76 2c49 s PHE 199 Ca 0.29 0.35 0.07 0.00 0.00 0.00 0.00 56.93 57.63 2c49 s PHE 199 Cb -0.13 -1.83 -0.00 0.00 0.00 0.00 0.00 43.02 41.07 2c49 s PHE 199 CO 0.35 0.64 0.35 -1.21 -0.00 0.00 0.00 175.22 175.36 2c49 s GLU 200 N -1.93 2.34 0.24 0.44 2.02 -1.26 -4.70 118.70 115.84 2c49 s GLU 200 Ca 0.27 -1.83 -0.05 0.00 0.02 0.00 0.00 54.97 53.38 2c49 s GLU 200 Cb -0.13 -2.16 0.40 0.00 0.10 0.00 0.00 34.13 32.34 2c49 s GLU 200 CO 0.19 -0.37 1.74 0.82 0.02 0.00 0.00 175.26 177.66 2c49 h ILE 201 N 0.98 0.72 -0.25 -1.63 2.04 -2.01 -1.67 117.51 115.70 2c49 h ILE 201 Ca -0.40 -0.17 -0.01 0.00 1.00 0.00 0.00 64.86 65.29 2c49 h ILE 201 Cb 1.28 0.20 -0.01 0.00 -0.74 0.00 0.00 36.82 37.54 2c49 h ILE 201 CO 0.60 0.09 0.10 0.44 0.00 0.00 0.00 178.15 179.38 2c49 h ASP 202 N 0.48 0.31 -0.70 1.72 3.45 -1.99 -2.04 116.42 117.66 2c49 h ASP 202 Ca 0.38 -0.02 -0.05 0.00 0.43 0.00 0.00 57.03 57.77 2c49 h ASP 202 Cb 0.53 -0.08 -0.03 0.00 -0.56 0.00 0.00 39.33 39.19 2c49 h ASP 202 CO -0.35 0.28 0.25 0.44 -1.57 0.00 0.00 179.24 178.29 2c49 h ASP 203 N 0.35 0.99 -0.93 6.45 3.32 -1.70 -1.64 116.42 123.25 2c49 h ASP 203 Ca 0.09 -0.19 0.00 0.00 0.02 0.00 0.00 57.03 56.95 2c49 h ASP 203 Cb 0.07 -0.26 -0.05 0.00 0.22 0.00 0.00 39.33 39.32 2c49 h ASP 203 CO -0.01 0.91 0.60 1.88 -1.72 0.00 0.00 179.24 180.90 2c49 h TYR 204 N 1.01 1.19 0.00 4.55 -1.99 -1.34 -3.08 116.97 117.32 2c49 h TYR 204 Ca 0.23 0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.98 2c49 h TYR 204 Cb 0.25 -0.40 0.00 0.00 2.00 0.00 0.00 36.73 38.58 2c49 h TYR 204 CO 0.02 0.77 0.00 -0.07 -0.00 0.00 0.00 178.16 178.88 2c49 h LEU 205 N 1.27 0.00 -2.49 3.88 3.38 -1.00 0.14 115.31 120.49 2c49 h LEU 205 Ca 0.34 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.30 2c49 h LEU 205 Cb -0.12 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.63 2c49 h LEU 205 CO -0.07 0.00 -0.02 -0.33 0.09 0.00 0.00 178.44 178.11 2c49 h GLU 206 N 0.00 0.00 0.00 1.13 5.08 -1.21 -3.34 114.58 116.23 2c49 h GLU 206 Ca 0.00 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.16 2c49 h GLU 206 Cb 0.84 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.05 2c49 h GLU 206 CO 0.00 0.02 -1.77 0.54 -1.00 0.00 0.00 179.01 176.80 2c49 n ARG 207 N -3.39 0.96 -4.44 2.33 1.74 -0.26 -5.07 116.66 108.53 2c49 n ARG 207 Ca -0.02 0.05 -0.25 0.00 -0.77 0.00 0.00 57.85 56.86 2c49 n ARG 207 Cb 0.13 -1.28 -0.10 0.00 -1.02 0.00 0.00 32.46 30.20 2c49 n ARG 207 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 2c49 s VAL 208 N -2.27 2.51 0.01 1.55 -7.23 -0.13 -4.70 120.40 110.14 2c49 s VAL 208 Ca -0.14 -2.16 0.11 0.00 -1.81 0.00 0.00 61.98 57.97 2c49 s VAL 208 Cb 0.04 -2.62 -0.17 0.00 0.56 0.00 0.00 36.38 34.19 2c49 s VAL 208 CO 0.36 -0.26 1.10 0.44 -0.31 0.00 0.00 175.10 176.42 2c49 h ASP 209 N 2.01 0.00 -3.07 4.85 3.32 -1.27 -3.42 116.42 118.84 2c49 h ASP 209 Ca -0.42 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.56 2c49 h ASP 209 Cb 1.25 0.00 -0.25 0.00 0.22 0.00 0.00 39.33 40.56 2c49 h ASP 209 CO 0.66 0.88 -0.20 0.00 -1.72 0.00 0.00 179.24 178.86 2c49 s ALA 210 N -2.74 -1.34 -0.22 3.45 0.00 -0.67 -4.31 121.76 115.93 2c49 s ALA 210 Ca -0.00 1.83 -0.06 0.00 0.00 0.00 0.00 51.96 53.73 2c49 s ALA 210 Cb 0.09 -1.14 -0.02 0.00 0.00 0.00 0.00 23.12 22.05 2c49 s ALA 210 CO 0.81 -0.35 0.01 -1.17 0.00 0.00 0.00 175.76 175.06 2c49 s LEU 211 N 1.60 3.24 -0.22 0.00 2.96 -0.42 -0.99 118.68 124.85 2c49 s LEU 211 Ca -0.09 -0.24 -0.02 0.00 -0.22 0.00 0.00 54.13 53.56 2c49 s LEU 211 Cb -0.08 -1.84 0.01 0.00 0.50 0.00 0.00 46.19 44.79 2c49 s LEU 211 CO -0.15 0.01 -0.09 -0.63 -1.32 0.00 0.00 176.35 174.17 2c49 s ILE 212 N 1.31 2.83 -0.22 6.68 1.09 0.34 -0.58 121.20 132.64 2c49 s ILE 212 Ca 0.04 -0.84 -0.04 0.00 -1.10 0.00 0.00 60.65 58.71 2c49 s ILE 212 Cb -0.15 -2.33 -0.01 0.00 -1.06 0.00 0.00 42.46 38.91 2c49 s ILE 212 CO 0.01 0.35 -0.03 -0.69 -0.10 0.00 0.00 174.94 174.48 2c49 s VAL 213 N 1.36 3.50 0.02 2.92 1.01 -0.64 -1.66 120.40 126.91 2c49 s VAL 213 Ca 0.03 -0.45 -0.06 0.00 0.00 0.00 0.00 61.98 61.50 2c49 s VAL 213 Cb -0.15 -2.60 -0.05 0.00 0.00 0.00 0.00 36.38 33.59 2c49 s VAL 213 CO -0.06 0.42 0.28 0.42 0.00 0.00 0.00 175.10 176.15 2c49 s THR 214 N 1.45 5.28 -0.07 3.92 -4.23 -0.81 -1.86 115.64 119.32 2c49 s THR 214 Ca 0.05 0.16 0.20 0.00 -1.18 0.00 0.00 61.69 60.92 2c49 s THR 214 Cb -0.14 -3.58 0.41 0.00 1.34 0.00 0.00 72.50 70.53 2c49 s THR 214 CO -0.02 0.33 1.18 0.29 -0.54 0.00 0.00 174.62 175.86 2c49 n LYS 215 N 1.01 0.55 0.00 3.99 5.02 0.68 -2.03 118.16 127.38 2c49 n LYS 215 Ca -0.10 -2.41 0.00 0.00 -2.02 0.00 0.00 58.31 53.78 2c49 n LYS 215 Cb 0.53 -0.58 0.00 0.00 -0.02 0.00 0.00 35.03 34.96 2c49 n LYS 215 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2c49 n GLY 216 N -0.09 3.31 0.09 0.72 0.00 -1.24 -2.08 105.19 105.91 2c49 n GLY 216 Ca 0.10 0.21 0.11 0.00 0.00 0.00 0.00 46.02 46.44 2c49 n GLY 216 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2c49 n SER 217 N 5.49 0.49 -0.71 1.61 3.41 -1.26 -1.53 113.62 121.11 2c49 n SER 217 Ca 0.00 0.62 0.10 0.00 -0.26 0.00 0.00 58.87 59.33 2c49 n SER 217 Cb 0.00 -0.72 0.29 0.00 -0.26 0.00 0.00 64.21 63.52 2c49 n SER 217 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2c49 n LYS 218 N -2.04 1.92 0.00 4.33 5.02 -0.88 -4.58 118.16 121.93 2c49 n LYS 218 Ca 0.02 -1.40 0.00 0.00 -2.02 0.00 0.00 58.31 54.92 2c49 n LYS 218 Cb 0.21 -1.39 0.00 0.00 -0.02 0.00 0.00 35.03 33.83 2c49 n LYS 218 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2c49 n GLY 219 N 1.20 0.08 3.57 0.72 0.00 -0.58 -4.56 105.19 105.61 2c49 n GLY 219 Ca 0.16 -1.58 -0.12 0.00 0.00 0.00 0.00 46.02 44.48 2c49 n GLY 219 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2c49 s SER 220 N -4.00 0.45 -0.03 1.61 1.04 -0.15 -0.23 113.70 112.39 2c49 s SER 220 Ca 0.00 -1.26 -0.02 0.00 0.48 0.00 0.00 55.95 55.14 2c49 s SER 220 Cb 0.00 0.67 0.01 0.00 0.10 0.00 0.00 66.02 66.80 2c49 s SER 220 CO 0.00 -1.32 0.07 -0.69 0.98 0.00 0.00 173.24 172.28 2c49 s VAL 221 N -3.22 -0.00 -0.17 5.02 1.01 -0.78 -1.21 120.40 121.06 2c49 s VAL 221 Ca 0.26 0.00 -0.02 0.00 0.00 0.00 0.00 61.98 62.22 2c49 s VAL 221 Cb -0.01 -0.11 -0.02 0.00 0.00 0.00 0.00 36.38 36.24 2c49 s VAL 221 CO 0.15 0.00 -0.08 -0.63 0.00 0.00 0.00 175.10 174.55 2c49 s ILE 222 N 0.06 3.38 -0.17 2.22 1.01 0.08 -1.62 121.20 126.15 2c49 s ILE 222 Ca -0.00 -0.52 -0.05 0.00 0.00 0.00 0.00 60.65 60.08 2c49 s ILE 222 Cb -0.01 -2.48 -0.03 0.00 0.01 0.00 0.00 42.46 39.96 2c49 s ILE 222 CO 0.00 0.48 -0.01 -0.31 0.00 0.00 0.00 174.94 175.11 2c49 s TYR 223 N 0.76 3.08 0.35 3.97 1.51 0.25 -0.24 117.35 127.03 2c49 s TYR 223 Ca -0.03 -0.24 0.06 0.00 -1.01 0.00 0.00 57.07 55.85 2c49 s TYR 223 Cb -0.15 -2.01 -0.07 0.00 -0.11 0.00 0.00 41.96 39.62 2c49 s TYR 223 CO 0.02 -0.03 -0.01 0.95 -1.11 0.00 0.00 175.55 175.37 2c49 s THR 224 N 0.50 1.74 0.53 -0.71 -4.23 0.19 -1.30 115.64 112.36 2c49 s THR 224 Ca -0.01 -2.06 0.33 0.00 -1.18 0.00 0.00 61.69 58.76 2c49 s THR 224 Cb -0.14 -2.76 0.51 0.00 1.34 0.00 0.00 72.50 71.45 2c49 s THR 224 CO 0.02 -0.10 1.86 0.11 -0.54 0.00 0.00 174.62 175.96 2c49 h LYS 225 N 2.02 0.02 0.05 3.99 1.57 -1.87 -3.06 116.57 119.29 2c49 h LYS 225 Ca -0.42 -0.00 -0.35 0.00 -1.87 0.00 0.00 60.65 58.01 2c49 h LYS 225 Cb 1.24 -0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.51 2c49 h LYS 225 CO 0.73 0.01 -2.01 -0.25 -0.57 0.00 0.00 179.45 177.36 2c49 n ASP 226 N -4.25 2.00 -4.04 0.86 8.00 -1.26 -5.06 116.55 112.81 2c49 n ASP 226 Ca 0.21 0.20 -0.10 0.00 0.71 0.00 0.00 54.79 55.82 2c49 n ASP 226 Cb 1.06 -0.78 -0.07 0.00 -0.02 0.00 0.00 41.12 41.31 2c49 n ASP 226 CO 0.00 0.00 0.00 -1.59 -0.39 0.00 0.00 177.20 175.22 2c49 s LYS 227 N -2.50 1.38 -0.15 -1.24 -2.85 -1.16 -5.14 119.74 108.09 2c49 s LYS 227 Ca -0.29 -1.33 -0.01 0.00 -1.00 0.00 0.00 55.97 53.33 2c49 s LYS 227 Cb 0.08 0.40 -0.02 0.00 -2.06 0.00 0.00 37.83 36.24 2c49 s LYS 227 CO 0.65 -0.53 -0.10 0.21 0.10 0.00 0.00 175.35 175.67 2c49 s LYS 228 N -4.04 3.44 -0.23 1.78 2.20 -1.26 -0.64 119.74 120.99 2c49 s LYS 228 Ca 0.25 -0.64 0.01 0.00 -0.36 0.00 0.00 55.97 55.23 2c49 s LYS 228 Cb 0.02 -2.75 0.03 0.00 -1.51 0.00 0.00 37.83 33.62 2c49 s LYS 228 CO 0.08 0.15 -0.12 0.42 -0.36 0.00 0.00 175.35 175.51 2c49 s ILE 229 N 0.54 2.39 -0.23 5.43 1.01 0.66 -4.97 121.20 126.04 2c49 s ILE 229 Ca -0.07 -1.15 -0.20 0.00 0.00 0.00 0.00 60.65 59.23 2c49 s ILE 229 Cb -0.15 -2.19 -0.02 0.00 0.01 0.00 0.00 42.46 40.10 2c49 s ILE 229 CO 0.03 0.27 0.61 -1.61 0.00 0.00 0.00 174.94 174.24 2c49 s GLU 230 N 1.25 4.15 -0.20 2.79 2.02 -1.26 -0.74 118.70 126.71 2c49 s GLU 230 Ca -0.00 0.54 -0.08 0.00 0.02 0.00 0.00 54.97 55.45 2c49 s GLU 230 Cb -0.16 -3.61 -0.04 0.00 0.10 0.00 0.00 34.13 30.41 2c49 s GLU 230 CO -0.08 -0.32 0.08 0.42 0.02 0.00 0.00 175.26 175.39 2c49 s ILE 231 N 2.18 4.80 0.65 -1.63 -1.09 -0.35 -5.01 121.20 120.74 2c49 s ILE 231 Ca 0.26 -0.02 -0.13 0.00 -2.23 0.00 0.00 60.65 58.53 2c49 s ILE 231 Cb -0.16 -3.19 -0.01 0.00 -1.58 0.00 0.00 42.46 37.53 2c49 s ILE 231 CO 0.09 0.42 1.06 -2.16 -1.23 0.00 0.00 174.94 173.12 2c49 s PRO 232 N 0.67 3.11 0.27 2.79 0.04 -1.26 -0.98 135.00 139.64 2c49 s PRO 232 Ca 0.04 1.08 -0.29 0.00 0.04 0.00 0.00 61.00 61.87 2c49 s PRO 232 Cb -0.13 -2.01 -0.09 0.00 0.04 0.00 0.00 34.50 32.31 2c49 s PRO 232 CO 0.02 -0.97 1.25 0.00 0.04 0.00 0.00 177.00 177.34 2c49 s ILE 234 N -0.70 5.22 0.15 0.00 -1.09 -1.26 -4.95 121.20 118.58 2c49 s ILE 234 Ca 0.50 0.13 -0.31 0.00 -2.23 0.00 0.00 60.65 58.73 2c49 s ILE 234 Cb -0.36 -3.40 -0.11 0.00 -1.58 0.00 0.00 42.46 37.01 2c49 s ILE 234 CO 0.44 0.41 1.81 0.29 -1.23 0.00 0.00 174.94 176.66 2c49 n LYS 235 N 3.85 2.81 -1.73 2.79 5.02 -1.26 -4.66 118.16 124.97 2c49 n LYS 235 Ca -0.16 1.02 -0.30 0.00 -2.02 0.00 0.00 58.31 56.85 2c49 n LYS 235 Cb 0.52 -2.90 0.08 0.00 -0.02 0.00 0.00 35.03 32.71 2c49 n LYS 235 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2c49 s ALA 236 N 2.27 2.48 0.13 7.82 0.00 -1.26 -4.97 121.76 128.22 2c49 s ALA 236 Ca 0.80 -0.39 -0.14 0.00 0.00 0.00 0.00 51.96 52.23 2c49 s ALA 236 Cb -0.48 -3.04 -0.03 0.00 0.00 0.00 0.00 23.12 19.57 2c49 s ALA 236 CO 0.36 -1.60 1.53 0.78 0.00 0.00 0.00 175.76 176.82 2c49 h GLY 237 N -1.00 0.85 -6.29 0.00 0.00 -1.96 -3.47 103.07 91.20 2c49 h GLY 237 Ca -0.47 -0.71 0.22 0.00 0.00 0.00 0.00 47.33 46.37 2c49 h GLY 237 CO 0.63 0.65 0.59 1.25 0.00 0.00 0.00 176.54 179.66 2c49 s LYS 238 N -4.75 0.08 -0.22 4.80 2.20 -1.26 -5.14 119.74 115.44 2c49 s LYS 238 Ca -0.12 0.17 -0.29 0.00 -0.36 0.00 0.00 55.97 55.37 2c49 s LYS 238 Cb 0.10 0.07 0.00 0.00 -1.51 0.00 0.00 37.83 36.49 2c49 s LYS 238 CO 0.82 -0.02 1.09 0.08 -0.36 0.00 0.00 175.35 176.96 2c49 s VAL 239 N 1.62 4.58 -0.07 4.02 1.01 -1.26 -4.13 120.40 126.17 2c49 s VAL 239 Ca -0.04 1.91 -0.10 0.00 0.00 0.00 0.00 61.98 63.75 2c49 s VAL 239 Cb -0.02 -4.24 -0.04 0.00 0.00 0.00 0.00 36.38 32.08 2c49 s VAL 239 CO -0.14 -0.18 -0.20 -0.38 0.00 0.00 0.00 175.10 174.21 2c49 n ILE 240 N 5.36 1.31 -3.85 2.22 5.41 -0.30 -4.97 119.36 124.55 2c49 n ILE 240 Ca 0.12 0.19 -0.30 0.00 1.00 0.00 0.00 62.75 63.77 2c49 n ILE 240 Cb 0.46 -1.97 -0.15 0.00 -0.71 0.00 0.00 39.64 37.26 2c49 n ILE 240 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2c49 s ASP 241 N -6.01 4.02 0.00 4.38 2.15 -1.07 -4.91 116.67 115.23 2c49 s ASP 241 Ca -0.17 -1.53 0.16 0.00 0.43 0.00 0.00 52.55 51.44 2c49 s ASP 241 Cb 0.03 -1.08 0.79 0.00 -0.30 0.00 0.00 42.92 42.36 2c49 s ASP 241 CO 0.24 -0.35 1.47 -0.81 -0.17 0.00 0.00 175.17 175.56 2c49 n PRO 242 N 4.70 0.19 -2.71 4.34 -0.04 -1.26 -4.17 135.00 136.04 2c49 n PRO 242 Ca -0.04 0.15 -0.39 0.00 -0.04 0.00 0.00 63.50 63.18 2c49 n PRO 242 Cb 0.43 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.33 2c49 n PRO 242 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 2c49 s THR 243 N -2.64 4.03 0.00 0.52 2.01 -1.26 -3.51 115.64 114.79 2c49 s THR 243 Ca 0.14 1.88 0.00 0.00 0.31 0.00 0.00 61.69 64.02 2c49 s THR 243 Cb 0.11 -4.13 0.00 0.00 0.01 0.00 0.00 72.50 68.49 2c49 s THR 243 CO 0.25 0.33 0.00 0.61 -0.69 0.00 0.00 174.62 175.12 2c49 n GLY 244 N 1.05 1.41 0.25 4.40 0.00 -1.26 -4.59 105.19 106.45 2c49 n GLY 244 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 2c49 n GLY 244 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c49 h ALA 245 N 0.00 0.86 0.17 4.61 0.00 -1.86 -2.01 119.26 121.02 2c49 h ALA 245 Ca 0.00 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2c49 h ALA 245 Cb 0.00 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2c49 h ALA 245 CO 0.00 -0.02 -0.26 0.78 0.00 0.00 0.00 179.25 179.75 2c49 h GLY 246 N 0.60 -1.08 0.76 0.00 0.00 -1.90 -0.66 103.07 100.80 2c49 h GLY 246 Ca 0.30 0.51 0.07 0.00 0.00 0.00 0.00 47.33 48.21 2c49 h GLY 246 CO -0.21 -0.34 0.61 -0.55 0.00 0.00 0.00 176.54 176.05 2c49 h ASP 247 N -0.45 0.95 0.66 0.19 3.32 -1.92 -2.32 116.42 116.84 2c49 h ASP 247 Ca -0.02 0.01 -0.17 0.00 0.02 0.00 0.00 57.03 56.88 2c49 h ASP 247 Cb 0.41 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.76 2c49 h ASP 247 CO -0.08 0.59 -0.76 0.77 -1.72 0.00 0.00 179.24 178.04 2c49 h SER 248 N 1.07 0.09 -0.82 6.45 4.64 -1.25 -0.49 113.55 123.24 2c49 h SER 248 Ca 0.42 -0.07 0.04 0.00 -0.47 0.00 0.00 61.79 61.72 2c49 h SER 248 Cb 0.24 -0.03 -0.05 0.00 -0.31 0.00 0.00 62.40 62.25 2c49 h SER 248 CO -0.17 0.82 0.51 0.22 -0.87 0.00 0.00 176.83 177.34 2c49 h TYR 249 N 0.05 0.95 -0.58 4.77 3.20 -0.57 -0.85 116.97 123.95 2c49 h TYR 249 Ca -0.02 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.84 2c49 h TYR 249 Cb 1.34 -0.31 -0.03 0.00 1.54 0.00 0.00 36.73 39.27 2c49 h TYR 249 CO 0.01 0.52 0.21 0.00 -1.64 0.00 0.00 178.16 177.26 2c49 h ARG 250 N 0.97 0.88 -0.21 1.82 -0.00 -1.15 -0.78 114.38 115.90 2c49 h ARG 250 Ca 0.34 -0.17 0.04 0.00 -0.50 0.00 0.00 59.98 59.69 2c49 h ARG 250 Cb 0.08 -0.14 -0.04 0.00 0.00 0.00 0.00 29.97 29.87 2c49 h ARG 250 CO -0.14 0.77 -0.07 0.00 0.00 0.00 0.00 179.97 180.53 2c49 h ALA 251 N 1.07 0.12 0.19 0.04 0.00 -0.63 -0.96 119.26 119.08 2c49 h ALA 251 Ca 0.19 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 2c49 h ALA 251 Cb 0.23 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2c49 h ALA 251 CO -0.01 -0.49 -0.09 0.78 0.00 0.00 0.00 179.25 179.44 2c49 h GLY 252 N -0.03 -0.26 0.06 0.00 0.00 -0.88 -0.87 103.07 101.10 2c49 h GLY 252 Ca 0.11 0.10 0.06 0.00 0.00 0.00 0.00 47.33 47.60 2c49 h GLY 252 CO -0.23 -0.09 -0.28 -2.75 0.00 0.00 0.00 176.54 173.18 2c49 h PHE 253 N -0.38 -0.77 -0.18 5.60 3.57 -1.09 0.50 116.94 124.19 2c49 h PHE 253 Ca -0.03 0.04 -0.14 0.00 3.53 0.00 0.00 57.97 61.38 2c49 h PHE 253 Cb 0.30 0.38 -0.01 0.00 2.79 0.00 0.00 35.95 39.41 2c49 h PHE 253 CO -0.02 -0.36 -0.47 -0.07 -2.23 0.00 0.00 178.31 175.16 2c49 h LEU 254 N -0.29 0.49 -0.30 0.59 3.38 -1.16 -0.83 115.31 117.20 2c49 h LEU 254 Ca 0.14 -0.23 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 2c49 h LEU 254 Cb 0.50 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 2c49 h LEU 254 CO -0.42 0.89 0.09 0.28 0.09 0.00 0.00 178.44 179.36 2c49 h SER 255 N 0.37 0.44 -0.92 -0.43 0.02 -0.90 -1.80 113.55 110.33 2c49 h SER 255 Ca 0.02 -0.21 -0.01 0.00 -0.84 0.00 0.00 61.79 60.75 2c49 h SER 255 Cb 0.96 -0.12 -0.04 0.00 0.14 0.00 0.00 62.40 63.34 2c49 h SER 255 CO 0.08 0.54 0.53 0.00 -1.14 0.00 0.00 176.83 176.85 2c49 h ALA 256 N 0.92 1.17 -0.37 3.77 0.00 -0.73 -0.58 119.26 123.45 2c49 h ALA 256 Ca 0.10 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2c49 h ALA 256 Cb 0.26 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2c49 h ALA 256 CO -0.00 0.65 0.16 -0.92 0.00 0.00 0.00 179.25 179.14 2c49 h TYR 257 N 1.27 0.54 -0.35 0.00 3.20 -0.95 -2.25 116.97 118.44 2c49 h TYR 257 Ca 0.33 -0.03 -0.07 0.00 3.14 0.00 0.00 58.73 62.09 2c49 h TYR 257 Cb -0.02 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 38.07 2c49 h TYR 257 CO 0.01 0.47 -0.09 0.28 -1.64 0.00 0.00 178.16 177.19 2c49 h VAL 258 N 0.45 1.23 0.00 1.81 2.07 -1.12 -1.13 116.25 119.57 2c49 h VAL 258 Ca 0.12 -1.01 0.00 0.00 0.82 0.00 0.00 66.70 66.64 2c49 h VAL 258 Cb 0.15 1.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.98 2c49 h VAL 258 CO -0.01 0.34 0.00 0.29 0.02 0.00 0.00 177.57 178.20 2c49 n LYS 259 N -4.21 0.56 -0.52 1.57 5.02 -0.24 -4.89 118.16 115.45 2c49 n LYS 259 Ca 0.01 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.30 2c49 n LYS 259 Cb 0.31 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.83 2c49 n LYS 259 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2c49 n GLY 260 N 0.13 0.69 3.93 0.72 0.00 -0.43 -5.05 105.19 105.17 2c49 n GLY 260 Ca 0.13 -0.49 -0.25 0.00 0.00 0.00 0.00 46.02 45.41 2c49 n GLY 260 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2c49 s TYR 261 N -2.00 3.53 0.76 1.61 1.51 -0.93 -5.05 117.35 116.78 2c49 s TYR 261 Ca 0.00 0.55 -0.12 0.00 -1.01 0.00 0.00 57.07 56.49 2c49 s TYR 261 Cb 0.00 -2.07 0.05 0.00 -0.11 0.00 0.00 41.96 39.83 2c49 s TYR 261 CO 0.00 -0.04 1.14 0.16 -1.11 0.00 0.00 175.55 175.69 2c49 s ASP 262 N -4.05 4.91 0.39 2.29 1.47 -1.26 -4.58 116.67 115.83 2c49 s ASP 262 Ca 0.43 0.97 0.09 0.00 1.18 0.00 0.00 52.55 55.22 2c49 s ASP 262 Cb -0.10 -1.62 0.80 0.00 -0.34 0.00 0.00 42.92 41.66 2c49 s ASP 262 CO 0.40 -1.67 1.95 -0.07 0.68 0.00 0.00 175.17 176.45 2c49 h LEU 263 N -0.89 0.30 0.19 2.11 3.38 -1.98 -0.51 115.31 117.91 2c49 h LEU 263 Ca -0.46 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.46 2c49 h LEU 263 Cb 1.29 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.97 2c49 h LEU 263 CO 0.65 0.38 -0.09 -0.08 0.09 0.00 0.00 178.44 179.38 2c49 h GLU 264 N 0.31 -0.25 -0.26 1.13 4.81 -1.99 -1.23 114.58 117.11 2c49 h GLU 264 Ca 0.07 0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.25 2c49 h GLU 264 Cb 0.27 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.69 2c49 h GLU 264 CO 0.01 -0.14 -0.12 -0.22 -0.73 0.00 0.00 179.01 177.81 2c49 h LYS 265 N -0.30 0.42 -0.52 1.92 3.64 -1.61 -1.00 116.57 119.14 2c49 h LYS 265 Ca -0.03 -0.11 0.04 0.00 -1.27 0.00 0.00 60.65 59.28 2c49 h LYS 265 Cb 0.23 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 31.96 2c49 h LYS 265 CO 0.04 0.55 0.28 0.00 -2.27 0.00 0.00 179.45 178.06 2c49 h GLY 267 N 0.56 0.80 0.97 0.00 0.00 -0.56 -0.60 103.07 104.23 2c49 h GLY 267 Ca 0.22 -0.30 0.01 0.00 0.00 0.00 0.00 47.33 47.26 2c49 h GLY 267 CO -0.13 0.29 0.22 1.41 0.00 0.00 0.00 176.54 178.33 2c49 h LEU 268 N 0.76 0.37 -0.52 3.11 3.38 -0.69 0.11 115.31 121.83 2c49 h LEU 268 Ca 0.21 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.14 2c49 h LEU 268 Cb -0.08 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 2c49 h LEU 268 CO -0.05 0.27 0.19 0.40 0.09 0.00 0.00 178.44 179.34 2c49 h ILE 269 N 0.44 1.22 -0.37 1.22 1.08 -0.89 -0.00 117.51 120.21 2c49 h ILE 269 Ca 0.13 -0.72 0.07 0.00 -0.39 0.00 0.00 64.86 63.95 2c49 h ILE 269 Cb -0.03 0.72 -0.06 0.00 -3.07 0.00 0.00 36.82 34.38 2c49 h ILE 269 CO -0.04 0.27 -0.03 1.23 -0.69 0.00 0.00 178.15 178.89 2c49 h GLY 270 N 0.70 0.34 1.08 5.37 0.00 -0.75 0.94 103.07 110.76 2c49 h GLY 270 Ca 0.17 0.07 -0.06 0.00 0.00 0.00 0.00 47.33 47.51 2c49 h GLY 270 CO -0.01 -0.11 0.24 0.00 0.00 0.00 0.00 176.54 176.66 2c49 h ALA 271 N 1.34 1.01 -0.01 3.60 0.00 -0.42 -1.96 119.26 122.82 2c49 h ALA 271 Ca 0.18 -0.22 -0.15 0.00 0.00 0.00 0.00 54.91 54.72 2c49 h ALA 271 Cb 0.26 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2c49 h ALA 271 CO -0.33 0.66 -0.68 0.00 0.00 0.00 0.00 179.25 178.90 2c49 h ALA 272 N 1.15 0.85 -0.09 0.00 0.00 -0.68 -2.72 119.26 117.77 2c49 h ALA 272 Ca 0.24 -0.61 -0.02 0.00 0.00 0.00 0.00 54.91 54.52 2c49 h ALA 272 Cb 0.30 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 2c49 h ALA 272 CO -0.01 0.82 -0.04 1.15 0.00 0.00 0.00 179.25 181.17 2c49 h THR 273 N 0.05 1.32 -0.41 0.00 2.02 -0.48 -3.09 112.91 112.33 2c49 h THR 273 Ca -0.01 -1.06 0.02 0.00 0.77 0.00 0.00 66.41 66.13 2c49 h THR 273 Cb 1.20 1.84 -0.02 0.00 -1.74 0.00 0.00 68.15 69.44 2c49 h THR 273 CO 0.09 0.30 0.27 0.00 0.37 0.00 0.00 175.52 176.55 2c49 h ALA 274 N 0.63 1.79 0.00 6.16 0.00 -1.36 -1.74 119.26 124.74 2c49 h ALA 274 Ca 0.02 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2c49 h ALA 274 Cb 0.49 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 2c49 h ALA 274 CO 0.01 0.17 -0.01 0.66 0.00 0.00 0.00 179.25 180.08 2c49 h SER 275 N 0.48 0.00 0.57 0.00 4.64 -1.39 -1.00 113.55 116.85 2c49 h SER 275 Ca 0.16 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 61.20 2c49 h SER 275 Cb 0.05 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.11 2c49 h SER 275 CO -0.04 0.01 -1.50 -0.26 -0.87 0.00 0.00 176.83 174.17 2c49 h PHE 276 N 0.00 0.20 -0.18 4.77 -1.00 -1.38 -3.39 116.94 115.97 2c49 h PHE 276 Ca -0.00 -0.15 -0.16 0.00 2.81 0.00 0.00 57.97 60.47 2c49 h PHE 276 Cb 0.08 -0.01 -0.01 0.00 3.61 0.00 0.00 35.95 39.63 2c49 h PHE 276 CO 0.00 1.19 -0.56 0.28 -1.61 0.00 0.00 178.31 177.62 2c49 h VAL 277 N 0.03 1.33 0.00 -0.55 2.07 -1.10 -2.75 116.25 115.28 2c49 h VAL 277 Ca -0.22 -1.81 0.00 0.00 0.82 0.00 0.00 66.70 65.49 2c49 h VAL 277 Cb 1.96 1.79 0.00 0.00 -1.52 0.00 0.00 31.29 33.52 2c49 h VAL 277 CO 0.12 0.56 0.00 1.33 0.02 0.00 0.00 177.57 179.60 2c49 n VAL 278 N -3.95 0.98 1.88 2.57 0.24 -1.01 -3.06 118.33 115.98 2c49 n VAL 278 Ca -0.03 0.42 0.10 0.00 -2.04 0.00 0.00 64.34 62.79 2c49 n VAL 278 Cb 0.61 -1.37 0.59 0.00 -1.47 0.00 0.00 33.84 32.21 2c49 n VAL 278 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2c49 n GLU 279 N -2.15 0.94 -3.70 7.34 1.02 -1.04 -1.14 120.64 121.92 2c49 n GLU 279 Ca 0.01 0.00 -0.10 0.00 -0.02 0.00 0.00 57.16 57.05 2c49 n GLU 279 Cb 0.14 -1.33 -0.05 0.00 -0.02 0.00 0.00 31.44 30.18 2c49 n GLU 279 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2c49 s ALA 280 N -2.00 -0.77 0.26 0.62 0.00 -1.17 -4.70 121.76 114.00 2c49 s ALA 280 Ca 0.30 -0.20 -0.29 0.00 0.00 0.00 0.00 51.96 51.76 2c49 s ALA 280 Cb 0.14 0.69 -0.09 0.00 0.00 0.00 0.00 23.12 23.85 2c49 s ALA 280 CO 0.23 -0.64 1.16 0.15 0.00 0.00 0.00 175.76 176.66 2c49 s LYS 281 N -3.83 4.56 0.00 0.00 1.02 -1.26 -3.92 119.74 116.30 2c49 s LYS 281 Ca 0.05 1.89 0.00 0.00 0.02 0.00 0.00 55.97 57.93 2c49 s LYS 281 Cb 0.02 -3.18 0.00 0.00 -0.52 0.00 0.00 37.83 34.15 2c49 s LYS 281 CO -0.10 0.07 0.00 0.41 -0.92 0.00 0.00 175.35 174.81 2c49 n GLY 282 N 1.39 2.30 0.19 -3.33 0.00 -1.26 -4.65 105.19 99.83 2c49 n GLY 282 Ca 0.00 -1.68 0.11 0.00 0.00 0.00 0.00 46.02 44.45 2c49 n GLY 282 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c49 n GLN 284 N -3.02 0.18 0.12 0.00 6.02 -1.26 -4.80 117.38 114.61 2c49 n GLN 284 Ca 0.03 -0.79 0.05 0.00 -0.01 0.00 0.00 57.00 56.28 2c49 n GLN 284 Cb 0.55 -1.00 0.02 0.00 1.02 0.00 0.00 30.24 30.84 2c49 n GLN 284 CO 0.00 0.00 0.00 1.79 -1.01 0.00 0.00 177.06 177.84 2c49 h THR 285 N 0.02 0.51 -0.47 5.09 1.35 -1.83 -3.32 112.91 114.26 2c49 h THR 285 Ca 0.00 -1.79 -0.34 0.00 -0.55 0.00 0.00 66.41 63.73 2c49 h THR 285 Cb 0.15 2.13 -0.34 0.00 -1.73 0.00 0.00 68.15 68.36 2c49 h THR 285 CO 0.00 0.29 -0.85 -3.20 -0.25 0.00 0.00 175.52 171.51 2c49 n ASN 286 N -3.04 3.21 -4.71 5.36 4.05 -1.26 -5.06 115.26 113.80 2c49 n ASN 286 Ca -0.01 -3.24 -0.42 0.00 0.45 0.00 0.00 54.58 51.36 2c49 n ASN 286 Cb 0.70 -0.40 -0.03 0.00 1.23 0.00 0.00 39.78 41.28 2c49 n ASN 286 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 2c49 s LEU 287 N -3.26 4.36 0.54 1.20 1.43 -1.25 -4.10 118.68 117.60 2c49 s LEU 287 Ca 0.42 2.28 -0.06 0.00 -1.03 0.00 0.00 54.13 55.73 2c49 s LEU 287 Cb 0.38 -3.58 -0.02 0.00 0.03 0.00 0.00 46.19 43.00 2c49 s LEU 287 CO -0.02 -0.66 0.87 -2.16 0.23 0.00 0.00 176.35 174.61 2c49 s PRO 288 N 1.32 3.35 0.80 1.29 0.04 -1.26 -5.06 135.00 135.48 2c49 s PRO 288 Ca 0.64 0.24 -0.12 0.00 0.04 0.00 0.00 61.00 61.80 2c49 s PRO 288 Cb -0.36 -2.29 0.07 0.00 0.04 0.00 0.00 34.50 31.97 2c49 s PRO 288 CO 0.30 -0.43 1.17 0.95 0.04 0.00 0.00 177.00 179.02 2c49 s THR 289 N -2.90 2.11 0.08 1.26 -4.23 -1.26 -4.19 115.64 106.51 2c49 s THR 289 Ca 0.51 0.02 -0.21 0.00 -1.18 0.00 0.00 61.69 60.83 2c49 s THR 289 Cb -0.10 -3.03 -0.10 0.00 1.34 0.00 0.00 72.50 70.60 2c49 s THR 289 CO 0.47 -0.04 1.60 -0.25 -0.54 0.00 0.00 174.62 175.86 2c49 h TRP 290 N -1.01 0.27 -0.76 3.99 2.91 -1.77 -2.17 115.95 117.40 2c49 h TRP 290 Ca -0.46 -0.02 0.01 0.00 1.13 0.00 0.00 58.89 59.54 2c49 h TRP 290 Cb 1.32 -0.08 -0.04 0.00 -0.51 0.00 0.00 29.16 29.86 2c49 h TRP 290 CO 0.32 0.35 0.50 -0.44 -1.03 0.00 0.00 178.44 178.15 2c49 h ASP 291 N 0.11 0.88 -0.24 2.65 3.32 -1.95 0.18 116.42 121.36 2c49 h ASP 291 Ca 0.06 -0.02 -0.13 0.00 0.02 0.00 0.00 57.03 56.95 2c49 h ASP 291 Cb 0.20 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 39.53 2c49 h ASP 291 CO -0.00 0.63 -0.35 0.11 -1.72 0.00 0.00 179.24 177.91 2c49 h LYS 292 N 1.03 0.67 0.05 3.56 1.57 -1.91 -0.63 116.57 120.91 2c49 h LYS 292 Ca 0.28 -0.39 0.03 0.00 -1.87 0.00 0.00 60.65 58.70 2c49 h LYS 292 Cb -0.12 0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.18 2c49 h LYS 292 CO -0.06 1.00 -0.30 0.28 -0.57 0.00 0.00 179.45 179.81 2c49 h VAL 293 N 0.38 0.35 -0.56 0.50 2.07 -1.03 -1.36 116.25 116.59 2c49 h VAL 293 Ca 0.03 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.54 2c49 h VAL 293 Cb 0.93 0.35 -0.03 0.00 -1.52 0.00 0.00 31.29 31.02 2c49 h VAL 293 CO 0.08 0.00 0.35 0.58 0.02 0.00 0.00 177.57 178.60 2c49 h VAL 294 N -0.48 1.16 -0.46 2.57 2.07 -0.89 -1.58 116.25 118.64 2c49 h VAL 294 Ca 0.05 -0.33 -0.07 0.00 0.82 0.00 0.00 66.70 67.17 2c49 h VAL 294 Cb 0.54 0.36 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 2c49 h VAL 294 CO -0.22 0.16 0.01 -0.08 0.02 0.00 0.00 177.57 177.46 2c49 h GLU 295 N 0.77 0.80 -0.36 1.57 4.81 -0.89 -1.82 114.58 119.45 2c49 h GLU 295 Ca 0.20 -0.25 -0.11 0.00 -0.13 0.00 0.00 59.36 59.08 2c49 h GLU 295 Cb -0.04 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.25 2c49 h GLU 295 CO -0.04 0.85 -0.22 -0.09 -0.73 0.00 0.00 179.01 178.78 2c49 h ARG 296 N 0.65 0.71 0.00 1.92 2.43 -0.58 -2.31 114.38 117.20 2c49 h ARG 296 Ca 0.13 -0.28 -0.07 0.00 -0.81 0.00 0.00 59.98 58.95 2c49 h ARG 296 Cb 0.48 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.98 2c49 h ARG 296 CO 0.02 0.87 -0.34 1.25 -1.51 0.00 0.00 179.97 180.25 2c49 h LEU 297 N 0.62 0.00 -1.09 3.80 5.85 -1.26 -3.07 115.31 120.17 2c49 h LEU 297 Ca 0.09 0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.71 2c49 h LEU 297 Cb 0.70 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.72 2c49 h LEU 297 CO 0.05 0.34 -0.45 -0.08 -0.34 0.00 0.00 178.44 177.96 2c49 h GLU 298 N 0.00 0.00 0.18 1.25 4.81 -0.74 -3.23 114.58 116.85 2c49 h GLU 298 Ca -0.00 0.00 -0.26 0.00 -0.13 0.00 0.00 59.36 58.96 2c49 h GLU 298 Cb 0.70 0.00 0.02 0.00 0.63 0.00 0.00 28.75 30.10 2c49 h GLU 298 CO 0.04 0.45 -1.19 0.87 -0.73 0.00 0.00 179.01 178.45 2c49 h LYS 299 N 0.00 0.39 -0.02 1.92 1.79 -1.49 -3.51 116.57 115.64 2c49 h LYS 299 Ca -0.00 -0.66 0.00 0.00 -2.18 0.00 0.00 60.65 57.81 2c49 h LYS 299 Cb 0.80 0.25 0.00 0.00 -1.58 0.00 0.00 32.23 31.70 2c49 h LYS 299 CO 0.06 1.32 0.00 0.72 -1.08 0.00 0.00 179.45 180.46