#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ad9 s ILE 2 N 0.00 5.33 -0.14 5.18 1.01 -1.26 -5.06 121.20 126.26 1ad9 s ILE 2 Ca 0.00 0.46 -0.17 0.00 0.00 0.00 0.00 60.65 60.94 1ad9 s ILE 2 Cb 0.00 -3.58 -0.04 0.00 0.01 0.00 0.00 42.46 38.85 1ad9 s ILE 2 CO 0.00 0.43 0.43 -1.10 0.00 0.00 0.00 174.94 174.70 1ad9 s GLN 3 N 0.23 4.30 -0.19 2.79 1.11 -1.26 -4.76 119.66 121.88 1ad9 s GLN 3 Ca 0.15 0.35 -0.02 0.00 0.01 0.00 0.00 55.36 55.85 1ad9 s GLN 3 Cb -0.13 -3.45 -0.00 0.00 -1.01 0.00 0.00 33.01 28.42 1ad9 s GLN 3 CO 0.03 0.14 -0.10 -1.64 0.01 0.00 0.00 175.29 173.73 1ad9 s MET 4 N 0.71 3.28 -0.04 2.91 -1.94 -1.26 -1.21 119.30 121.74 1ad9 s MET 4 Ca 0.23 -0.69 0.06 0.00 -1.71 0.00 0.00 55.69 53.59 1ad9 s MET 4 Cb -0.15 -2.83 -0.01 0.00 2.01 0.00 0.00 34.83 33.85 1ad9 s MET 4 CO 0.09 -0.13 -0.24 0.95 -0.01 0.00 0.00 175.02 175.68 1ad9 s THR 5 N 1.24 1.91 -0.01 2.05 -4.23 -0.10 -4.27 115.64 112.23 1ad9 s THR 5 Ca 0.03 -1.00 0.05 0.00 -1.18 0.00 0.00 61.69 59.58 1ad9 s THR 5 Cb -0.14 -1.61 -0.03 0.00 1.34 0.00 0.00 72.50 72.06 1ad9 s THR 5 CO -0.04 0.54 -0.16 -1.10 -0.54 0.00 0.00 174.62 173.32 1ad9 s GLN 6 N -0.29 2.32 -0.05 3.99 -0.21 -1.26 -0.69 119.66 123.47 1ad9 s GLN 6 Ca 0.01 -0.82 -0.04 0.00 0.02 0.00 0.00 55.36 54.53 1ad9 s GLN 6 Cb -0.12 -2.30 0.02 0.00 1.00 0.00 0.00 33.01 31.61 1ad9 s GLN 6 CO 0.02 0.59 0.13 -1.12 -2.12 0.00 0.00 175.29 172.79 1ad9 s SER 7 N -1.07 -0.12 0.79 5.90 0.01 -1.08 -4.42 113.70 113.71 1ad9 s SER 7 Ca 0.13 0.27 -0.08 0.00 1.31 0.00 0.00 55.95 57.58 1ad9 s SER 7 Cb -0.11 0.23 0.12 0.00 0.21 0.00 0.00 66.02 66.48 1ad9 s SER 7 CO 0.03 -0.08 1.10 -2.16 0.41 0.00 0.00 173.24 172.54 1ad9 s PRO 8 N 0.45 1.58 0.08 12.44 0.04 -1.26 -3.29 135.00 145.04 1ad9 s PRO 8 Ca -0.03 -0.53 -0.17 0.00 0.04 0.00 0.00 61.00 60.30 1ad9 s PRO 8 Cb -0.05 -2.11 -0.09 0.00 0.04 0.00 0.00 34.50 32.29 1ad9 s PRO 8 CO -0.02 -1.66 1.43 0.66 0.04 0.00 0.00 177.00 177.46 1ad9 h SER 9 N -0.90 0.56 -4.31 6.66 4.64 -1.84 -3.42 113.55 114.94 1ad9 h SER 9 Ca -0.42 -0.42 -0.54 0.00 -0.47 0.00 0.00 61.79 59.94 1ad9 h SER 9 Cb 1.28 -0.16 -0.28 0.00 -0.31 0.00 0.00 62.40 62.93 1ad9 h SER 9 CO 0.48 0.86 -0.83 -0.89 -0.87 0.00 0.00 176.83 175.58 1ad9 s THR 10 N -4.54 1.40 -0.12 2.95 2.01 -1.26 -1.70 115.64 114.38 1ad9 s THR 10 Ca -0.13 -0.87 -0.02 0.00 0.31 0.00 0.00 61.69 60.98 1ad9 s THR 10 Cb 0.07 -1.19 0.04 0.00 0.01 0.00 0.00 72.50 71.43 1ad9 s THR 10 CO 0.78 0.30 -0.00 -0.22 -0.69 0.00 0.00 174.62 174.79 1ad9 s LEU 11 N -0.66 0.93 -0.26 4.42 2.96 0.67 -4.93 118.68 121.81 1ad9 s LEU 11 Ca 0.06 -0.38 -0.21 0.00 -0.22 0.00 0.00 54.13 53.37 1ad9 s LEU 11 Cb -0.07 -0.58 -0.01 0.00 0.50 0.00 0.00 46.19 46.03 1ad9 s LEU 11 CO 0.00 -0.22 0.68 -0.44 -1.32 0.00 0.00 176.35 175.05 1ad9 s SER 12 N 1.88 6.62 0.04 3.68 0.01 -1.26 -1.44 113.70 123.23 1ad9 s SER 12 Ca 0.03 0.74 -0.06 0.00 1.31 0.00 0.00 55.95 57.96 1ad9 s SER 12 Cb -0.14 -2.36 -0.01 0.00 0.21 0.00 0.00 66.02 63.72 1ad9 s SER 12 CO -0.07 -0.43 0.12 0.00 0.41 0.00 0.00 173.24 173.27 1ad9 s ALA 13 N 2.62 -0.11 0.11 1.44 0.00 -0.58 -4.68 121.76 120.55 1ad9 s ALA 13 Ca 0.28 -0.53 0.05 0.00 0.00 0.00 0.00 51.96 51.76 1ad9 s ALA 13 Cb -0.15 0.27 -0.04 0.00 0.00 0.00 0.00 23.12 23.20 1ad9 s ALA 13 CO 0.09 -0.34 0.02 -1.54 0.00 0.00 0.00 175.76 173.99 1ad9 s SER 14 N -2.19 5.07 0.04 0.00 1.04 -1.26 -1.34 113.70 115.05 1ad9 s SER 14 Ca -0.04 -0.20 -0.36 0.00 0.48 0.00 0.00 55.95 55.84 1ad9 s SER 14 Cb -0.00 -1.21 -0.15 0.00 0.10 0.00 0.00 66.02 64.75 1ad9 s SER 14 CO -0.05 0.15 1.53 0.52 0.98 0.00 0.00 173.24 176.37 1ad9 n VAL 15 N 0.35 0.11 0.00 5.02 0.31 -1.26 -1.30 118.33 121.56 1ad9 n VAL 15 Ca -0.10 -0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.21 1ad9 n VAL 15 Cb 0.53 -1.22 0.00 0.00 -0.91 0.00 0.00 33.84 32.24 1ad9 n VAL 15 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1ad9 n GLY 16 N 3.26 0.95 3.79 2.92 0.00 0.40 -4.94 105.19 111.57 1ad9 n GLY 16 Ca 0.20 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.92 1ad9 n GLY 16 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ad9 s ASP 17 N -1.77 4.00 -0.45 1.61 1.01 -0.42 -4.30 116.67 116.35 1ad9 s ASP 17 Ca 0.00 1.17 -0.09 0.00 0.71 0.00 0.00 52.55 54.34 1ad9 s ASP 17 Cb 0.00 -1.83 0.10 0.00 1.01 0.00 0.00 42.92 42.20 1ad9 s ASP 17 CO 0.00 -2.26 0.31 -0.60 0.21 0.00 0.00 175.17 172.83 1ad9 s ARG 18 N -5.20 2.51 -0.07 8.23 3.52 -1.21 -1.03 118.95 125.71 1ad9 s ARG 18 Ca 0.62 -1.65 -0.15 0.00 -0.13 0.00 0.00 55.73 54.42 1ad9 s ARG 18 Cb -0.15 -3.86 -0.05 0.00 -1.56 0.00 0.00 34.95 29.33 1ad9 s ARG 18 CO 0.54 -1.10 0.38 0.08 -0.81 0.00 0.00 175.30 174.39 1ad9 s VAL 19 N 1.38 5.16 -0.07 7.11 1.01 -0.41 -4.93 120.40 129.64 1ad9 s VAL 19 Ca 0.05 0.75 0.02 0.00 0.00 0.00 0.00 61.98 62.80 1ad9 s VAL 19 Cb -0.25 -3.69 0.01 0.00 0.00 0.00 0.00 36.38 32.45 1ad9 s VAL 19 CO 0.00 0.49 -0.13 0.42 0.00 0.00 0.00 175.10 175.88 1ad9 s THR 20 N -0.38 1.20 -0.11 3.92 -4.23 -1.26 -0.23 115.64 114.54 1ad9 s THR 20 Ca 0.22 -0.50 -0.02 0.00 -1.18 0.00 0.00 61.69 60.21 1ad9 s THR 20 Cb -0.15 -1.10 -0.03 0.00 1.34 0.00 0.00 72.50 72.56 1ad9 s THR 20 CO 0.10 0.37 -0.03 -0.63 -0.54 0.00 0.00 174.62 173.89 1ad9 s ILE 21 N 0.73 3.98 0.02 2.99 1.01 0.10 -4.94 121.20 125.09 1ad9 s ILE 21 Ca -0.13 -0.36 0.04 0.00 0.00 0.00 0.00 60.65 60.20 1ad9 s ILE 21 Cb -0.16 -2.68 -0.03 0.00 0.01 0.00 0.00 42.46 39.59 1ad9 s ILE 21 CO 0.03 0.56 -0.08 0.42 0.00 0.00 0.00 174.94 175.87 1ad9 s THR 22 N -0.41 3.54 0.03 2.92 -4.23 -1.21 -0.30 115.64 115.98 1ad9 s THR 22 Ca 0.07 -0.87 0.04 0.00 -1.18 0.00 0.00 61.69 59.75 1ad9 s THR 22 Cb -0.12 -2.55 -0.02 0.00 1.34 0.00 0.00 72.50 71.15 1ad9 s THR 22 CO 0.02 0.35 -0.13 0.00 -0.54 0.00 0.00 174.62 174.33 1ad9 s ARG 24 N -1.05 0.52 -0.02 0.00 3.52 0.13 -1.03 118.95 121.03 1ad9 s ARG 24 Ca 0.01 0.03 -0.01 0.00 -0.13 0.00 0.00 55.73 55.62 1ad9 s ARG 24 Cb -0.07 -0.69 -0.04 0.00 -1.56 0.00 0.00 34.95 32.59 1ad9 s ARG 24 CO 0.01 -0.15 0.10 -1.54 -0.81 0.00 0.00 175.30 172.91 1ad9 s SER 25 N 1.17 5.82 0.45 -2.12 1.04 -0.30 -0.93 113.70 118.84 1ad9 s SER 25 Ca -0.07 0.20 0.31 0.00 0.48 0.00 0.00 55.95 56.87 1ad9 s SER 25 Cb -0.14 -1.71 1.50 0.00 0.10 0.00 0.00 66.02 65.78 1ad9 s SER 25 CO -0.02 0.29 1.93 0.77 0.98 0.00 0.00 173.24 177.19 1ad9 h SER 26 N 4.18 0.00 -5.05 7.02 4.64 -1.49 -3.44 113.55 119.41 1ad9 h SER 26 Ca -0.50 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 60.76 1ad9 h SER 26 Cb 1.19 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.13 1ad9 h SER 26 CO 0.63 0.00 -0.07 -1.59 -0.87 0.00 0.00 176.83 174.93 1ad9 s LYS 27 N -3.68 1.00 0.00 4.77 -2.85 -1.26 -4.99 119.74 112.73 1ad9 s LYS 27 Ca -0.01 -0.48 0.00 0.00 -1.00 0.00 0.00 55.97 54.49 1ad9 s LYS 27 Cb 0.09 0.44 0.00 0.00 -2.06 0.00 0.00 37.83 36.31 1ad9 s LYS 27 CO 0.38 -0.36 0.00 0.45 0.10 0.00 0.00 175.35 175.91 1ad9 n SER 27 N 0.21 -1.17 -0.57 0.03 2.88 -1.26 -4.78 113.62 108.95 1ad9 n SER 27 Ca -0.18 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.36 1ad9 n SER 27 Cb 0.61 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.07 1ad9 n SER 27 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 1ad9 n LEU 27 N 0.00 -3.15 -4.98 2.46 7.94 -1.26 -5.03 117.00 112.97 1ad9 n LEU 27 Ca 0.00 0.86 -0.20 0.00 -1.11 0.00 0.00 56.01 55.56 1ad9 n LEU 27 Cb 0.00 -0.36 0.02 0.00 0.53 0.00 0.00 43.42 43.61 1ad9 n LEU 27 CO 0.00 -0.22 0.25 -2.28 -1.11 0.00 0.00 177.39 174.03 1ad9 s HIS 27 N -1.06 2.93 0.38 1.96 5.65 0.83 -4.97 115.29 121.01 1ad9 s HIS 27 Ca 0.00 -0.11 0.06 0.00 0.25 0.00 0.00 55.06 55.26 1ad9 s HIS 27 Cb 0.00 -2.48 0.77 0.00 -1.18 0.00 0.00 32.58 29.68 1ad9 s HIS 27 CO 0.00 -0.56 2.00 0.77 -0.65 0.00 0.00 174.74 176.30 1ad9 h SER 27 N 0.39 0.49 0.00 9.88 0.02 -2.04 -1.60 113.55 120.69 1ad9 h SER 27 Ca -0.43 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.49 1ad9 h SER 27 Cb 1.28 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.70 1ad9 h SER 27 CO 0.51 0.42 0.00 -0.46 -1.14 0.00 0.00 176.83 176.16 1ad9 n ASN 28 N -4.41 0.00 0.00 3.07 2.04 -1.26 -4.84 115.26 109.86 1ad9 n ASN 28 Ca 0.03 -0.89 0.00 0.00 -0.44 0.00 0.00 54.58 53.28 1ad9 n ASN 28 Cb 0.12 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.37 1ad9 n ASN 28 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1ad9 n GLY 29 N 0.22 2.42 3.84 4.83 0.00 -0.60 -5.05 105.19 110.86 1ad9 n GLY 29 Ca 0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.79 1ad9 n GLY 29 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ad9 s ASP 30 N -1.84 6.80 -0.31 1.61 1.01 -1.26 -4.75 116.67 117.93 1ad9 s ASP 30 Ca 0.00 1.38 -0.11 0.00 0.71 0.00 0.00 52.55 54.52 1ad9 s ASP 30 Cb 0.00 -2.41 -0.03 0.00 1.01 0.00 0.00 42.92 41.49 1ad9 s ASP 30 CO 0.00 -0.26 0.20 -0.89 0.21 0.00 0.00 175.17 174.43 1ad9 s THR 31 N -2.07 5.16 -1.30 -1.27 2.01 -1.26 -0.12 115.64 116.79 1ad9 s THR 31 Ca 0.56 -0.08 -0.18 0.00 0.31 0.00 0.00 61.69 62.30 1ad9 s THR 31 Cb -0.10 -3.56 0.06 0.00 0.01 0.00 0.00 72.50 68.91 1ad9 s THR 31 CO 0.17 0.12 1.77 0.49 -0.69 0.00 0.00 174.62 176.48 1ad9 n PHE 32 N 5.06 4.52 -4.00 4.92 3.01 -1.26 -3.36 117.46 126.36 1ad9 n PHE 32 Ca -0.14 -2.77 -0.13 0.00 1.01 0.00 0.00 57.45 55.42 1ad9 n PHE 32 Cb 0.51 -2.63 -0.14 0.00 -0.01 0.00 0.00 39.48 37.20 1ad9 n PHE 32 CO 0.00 0.00 0.00 -1.17 1.01 0.00 0.00 176.76 176.60 1ad9 s LEU 33 N 4.53 2.02 0.12 4.37 2.96 -1.26 -2.32 118.68 129.09 1ad9 s LEU 33 Ca 0.55 -0.07 0.09 0.00 -0.22 0.00 0.00 54.13 54.48 1ad9 s LEU 33 Cb 0.04 -0.11 -0.04 0.00 0.50 0.00 0.00 46.19 46.58 1ad9 s LEU 33 CO 0.08 0.01 -0.21 -0.31 -1.32 0.00 0.00 176.35 174.60 1ad9 s TYR 34 N -0.13 2.47 -0.11 5.38 2.02 0.13 -1.28 117.35 125.82 1ad9 s TYR 34 Ca 0.00 -0.30 0.02 0.00 -0.37 0.00 0.00 57.07 56.43 1ad9 s TYR 34 Cb -0.01 -1.33 0.01 0.00 -0.40 0.00 0.00 41.96 40.23 1ad9 s TYR 34 CO -0.00 0.36 -0.17 -1.58 -1.57 0.00 0.00 175.55 172.59 1ad9 s TRP 35 N -1.11 2.17 0.11 2.71 0.52 -0.50 -0.63 118.94 122.21 1ad9 s TRP 35 Ca 0.17 -1.02 0.09 0.00 0.02 0.00 0.00 56.10 55.36 1ad9 s TRP 35 Cb -0.10 -1.53 -0.04 0.00 -1.15 0.00 0.00 33.47 30.65 1ad9 s TRP 35 CO 0.09 -0.50 -0.24 -0.06 0.02 0.00 0.00 176.95 176.26 1ad9 s PHE 36 N 0.88 2.06 -0.06 -1.98 0.08 0.19 -0.54 117.98 118.62 1ad9 s PHE 36 Ca -0.08 -0.40 0.04 0.00 0.12 0.00 0.00 56.93 56.61 1ad9 s PHE 36 Cb -0.15 -1.14 -0.02 0.00 -0.57 0.00 0.00 43.02 41.14 1ad9 s PHE 36 CO -0.01 0.25 -0.17 -1.14 -0.10 0.00 0.00 175.22 174.06 1ad9 s GLN 37 N -1.87 2.55 -0.05 0.44 0.74 0.27 -1.08 119.66 120.66 1ad9 s GLN 37 Ca 0.10 -0.74 -0.02 0.00 0.05 0.00 0.00 55.36 54.75 1ad9 s GLN 37 Cb -0.10 -2.34 0.04 0.00 1.10 0.00 0.00 33.01 31.70 1ad9 s GLN 37 CO 0.05 0.55 0.09 -1.14 -0.55 0.00 0.00 175.29 174.29 1ad9 s GLN 38 N -0.55 0.00 0.14 1.67 0.74 0.67 -0.15 119.66 122.18 1ad9 s GLN 38 Ca 0.08 0.34 -0.03 0.00 0.05 0.00 0.00 55.36 55.80 1ad9 s GLN 38 Cb -0.11 -0.29 -0.05 0.00 1.10 0.00 0.00 33.01 33.66 1ad9 s GLN 38 CO 0.01 -0.23 0.34 0.15 -0.55 0.00 0.00 175.29 175.01 1ad9 s LYS 39 N 1.55 3.55 0.18 1.67 1.02 -1.26 -1.42 119.74 125.03 1ad9 s LYS 39 Ca -0.04 -0.23 -0.33 0.00 0.02 0.00 0.00 55.97 55.39 1ad9 s LYS 39 Cb -0.12 -2.89 -0.14 0.00 -0.52 0.00 0.00 37.83 34.15 1ad9 s LYS 39 CO -0.04 0.49 1.42 -0.35 -0.92 0.00 0.00 175.35 175.94 1ad9 n PRO 40 N -0.03 1.82 -1.00 -1.68 -0.04 -1.26 -1.42 135.00 131.38 1ad9 n PRO 40 Ca -0.03 0.65 -0.00 0.00 -0.04 0.00 0.00 63.50 64.08 1ad9 n PRO 40 Cb 0.52 -2.32 -0.00 0.00 -0.04 0.00 0.00 33.50 31.66 1ad9 n PRO 40 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1ad9 n GLY 41 N 2.61 0.35 3.50 0.55 0.00 -1.26 -5.00 105.19 105.94 1ad9 n GLY 41 Ca 0.15 -0.01 -0.25 0.00 0.00 0.00 0.00 46.02 45.91 1ad9 n GLY 41 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ad9 s LYS 42 N -0.68 1.73 0.37 1.61 -0.14 -0.51 -5.14 119.74 116.97 1ad9 s LYS 42 Ca 0.00 -1.86 -0.17 0.00 -1.36 0.00 0.00 55.97 52.58 1ad9 s LYS 42 Cb 0.00 -1.64 -0.10 0.00 -1.68 0.00 0.00 37.83 34.41 1ad9 s LYS 42 CO 0.00 0.19 0.82 0.00 -0.76 0.00 0.00 175.35 175.60 1ad9 s ALA 43 N -2.64 3.21 0.51 5.17 0.00 -1.26 -4.64 121.76 122.11 1ad9 s ALA 43 Ca 0.31 0.19 -0.23 0.00 0.00 0.00 0.00 51.96 52.22 1ad9 s ALA 43 Cb 0.00 -2.92 -0.06 0.00 0.00 0.00 0.00 23.12 20.14 1ad9 s ALA 43 CO 0.15 0.25 1.39 -2.30 0.00 0.00 0.00 175.76 175.25 1ad9 n PRO 44 N -0.48 1.93 -5.07 0.00 -0.02 -1.26 -4.71 135.00 125.39 1ad9 n PRO 44 Ca 0.05 0.70 -0.32 0.00 -2.02 0.00 0.00 63.50 61.91 1ad9 n PRO 44 Cb 0.53 -2.60 -0.15 0.00 -0.02 0.00 0.00 33.50 31.27 1ad9 n PRO 44 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1ad9 s LYS 45 N -2.70 2.47 0.05 -0.52 2.20 0.79 -4.94 119.74 117.08 1ad9 s LYS 45 Ca 0.67 -0.80 -0.29 0.00 -0.36 0.00 0.00 55.97 55.19 1ad9 s LYS 45 Cb -0.43 -2.26 -0.04 0.00 -1.51 0.00 0.00 37.83 33.58 1ad9 s LYS 45 CO 0.53 0.53 0.93 -1.17 -0.36 0.00 0.00 175.35 175.80 1ad9 s LEU 46 N -0.51 4.43 -0.04 5.43 2.96 -1.26 -0.57 118.68 129.12 1ad9 s LEU 46 Ca 0.07 1.66 -0.08 0.00 -0.22 0.00 0.00 54.13 55.55 1ad9 s LEU 46 Cb -0.11 -3.50 -0.03 0.00 0.50 0.00 0.00 46.19 43.04 1ad9 s LEU 46 CO 0.01 -0.14 -0.16 0.18 -1.32 0.00 0.00 176.35 174.92 1ad9 n LEU 47 N 3.32 1.43 -4.20 -0.68 4.77 0.30 -4.75 117.00 117.18 1ad9 n LEU 47 Ca 0.03 0.22 -0.32 0.00 -0.03 0.00 0.00 56.01 55.91 1ad9 n LEU 47 Cb 0.50 -0.50 -0.17 0.00 -2.33 0.00 0.00 43.42 40.92 1ad9 n LEU 47 CO 0.51 -0.45 -0.55 -0.04 -1.33 0.00 0.00 177.39 175.52 1ad9 s MET 48 N -2.39 2.96 -0.06 3.23 -1.94 -1.12 0.04 119.30 120.02 1ad9 s MET 48 Ca -0.14 -0.85 0.02 0.00 -1.71 0.00 0.00 55.69 53.01 1ad9 s MET 48 Cb 0.02 -2.27 -0.03 0.00 2.01 0.00 0.00 34.83 34.57 1ad9 s MET 48 CO 0.20 0.14 -0.08 1.52 -0.01 0.00 0.00 175.02 176.79 1ad9 s TYR 49 N 0.43 2.89 -1.20 -0.03 -0.85 0.69 -1.40 117.35 117.88 1ad9 s TYR 49 Ca -0.17 -0.01 -0.14 0.00 -0.52 0.00 0.00 57.07 56.23 1ad9 s TYR 49 Cb -0.18 -1.69 -0.01 0.00 0.38 0.00 0.00 41.96 40.47 1ad9 s TYR 49 CO 0.07 0.31 0.72 2.89 -1.52 0.00 0.00 175.55 178.02 1ad9 n ARG 50 N 2.17 -2.15 0.00 -3.49 1.85 -0.41 -2.01 116.66 112.62 1ad9 n ARG 50 Ca -0.18 0.49 0.00 0.00 -1.00 0.00 0.00 57.85 57.16 1ad9 n ARG 50 Cb 0.53 -4.42 0.00 0.00 -1.05 0.00 0.00 32.46 27.51 1ad9 n ARG 50 CO 0.00 0.00 0.00 -0.12 -0.01 0.00 0.00 177.63 177.50 1ad9 n MET 51 N -4.19 0.00 0.00 2.89 0.00 -0.43 -3.72 117.12 111.67 1ad9 n MET 51 Ca -0.16 0.00 0.05 0.00 -0.00 0.00 0.00 57.70 57.59 1ad9 n MET 51 Cb 0.62 0.00 -0.05 0.00 0.00 0.00 0.00 33.22 33.79 1ad9 n MET 51 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 175.97 174.84 1ad9 n SER 52 N 0.41 0.49 -4.62 6.12 3.41 -1.25 -4.29 113.62 113.89 1ad9 n SER 52 Ca 0.00 -0.75 -0.43 0.00 -0.26 0.00 0.00 58.87 57.43 1ad9 n SER 52 Cb 0.00 0.98 -0.02 0.00 -0.26 0.00 0.00 64.21 64.91 1ad9 n SER 52 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1ad9 s ASN 53 N -1.89 6.75 0.12 4.04 -0.87 -0.85 -4.44 114.94 117.80 1ad9 s ASN 53 Ca 0.04 0.87 -0.31 0.00 -1.57 0.00 0.00 52.86 51.89 1ad9 s ASN 53 Cb 0.07 -2.54 -0.09 0.00 -0.02 0.00 0.00 41.25 38.67 1ad9 s ASN 53 CO 0.39 -1.07 1.54 -0.22 -2.57 0.00 0.00 177.10 175.17 1ad9 s LEU 54 N 4.15 4.36 0.56 0.60 2.96 -1.26 -0.22 118.68 129.83 1ad9 s LEU 54 Ca 0.49 2.48 -0.18 0.00 -0.22 0.00 0.00 54.13 56.70 1ad9 s LEU 54 Cb -0.11 -3.58 -0.05 0.00 0.50 0.00 0.00 46.19 42.95 1ad9 s LEU 54 CO 0.23 -0.79 1.10 0.00 -1.32 0.00 0.00 176.35 175.57 1ad9 s ALA 55 N 1.63 2.69 0.19 5.97 0.00 0.11 -4.87 121.76 127.48 1ad9 s ALA 55 Ca 0.69 0.68 -0.31 0.00 0.00 0.00 0.00 51.96 53.03 1ad9 s ALA 55 Cb -0.40 -3.32 -0.10 0.00 0.00 0.00 0.00 23.12 19.30 1ad9 s ALA 55 CO 0.31 -0.78 1.57 0.45 0.00 0.00 0.00 175.76 177.30 1ad9 s SER 56 N -2.08 6.56 0.00 0.00 0.15 -1.26 -2.27 113.70 114.80 1ad9 s SER 56 Ca 0.70 2.68 0.00 0.00 0.70 0.00 0.00 55.95 60.02 1ad9 s SER 56 Cb -0.21 -2.60 0.00 0.00 -1.71 0.00 0.00 66.02 61.50 1ad9 s SER 56 CO 0.29 -0.83 0.00 0.61 1.20 0.00 0.00 173.24 174.51 1ad9 n GLY 57 N 3.45 2.99 3.72 9.45 0.00 -1.26 -5.04 105.19 118.50 1ad9 n GLY 57 Ca 0.13 -0.23 -0.42 0.00 0.00 0.00 0.00 46.02 45.49 1ad9 n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ad9 s VAL 58 N -2.32 2.55 0.37 1.61 1.01 -0.96 -4.95 120.40 117.71 1ad9 s VAL 58 Ca 0.00 0.41 -0.27 0.00 0.00 0.00 0.00 61.98 62.11 1ad9 s VAL 58 Cb 0.00 -3.26 -0.11 0.00 0.00 0.00 0.00 36.38 33.00 1ad9 s VAL 58 CO 0.00 0.04 1.34 -2.65 0.00 0.00 0.00 175.10 173.83 1ad9 n PRO 59 N 3.58 2.24 0.00 2.72 -0.02 -1.26 -4.88 135.00 137.38 1ad9 n PRO 59 Ca 0.12 0.79 0.02 0.00 -2.02 0.00 0.00 63.50 62.41 1ad9 n PRO 59 Cb 0.38 -2.44 0.12 0.00 -0.02 0.00 0.00 33.50 31.55 1ad9 n PRO 59 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1ad9 n SER 60 N 0.56 0.00 0.04 2.55 3.41 -1.26 -2.01 113.62 116.90 1ad9 n SER 60 Ca 0.04 -0.01 0.13 0.00 -0.26 0.00 0.00 58.87 58.77 1ad9 n SER 60 Cb 0.38 -0.10 0.52 0.00 -0.26 0.00 0.00 64.21 64.75 1ad9 n SER 60 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 1ad9 n ARG 61 N -1.10 0.10 -3.41 4.33 1.85 -1.26 -4.74 116.66 112.43 1ad9 n ARG 61 Ca 0.03 0.11 -0.38 0.00 -1.00 0.00 0.00 57.85 56.60 1ad9 n ARG 61 Cb 0.02 -1.62 -0.06 0.00 -1.05 0.00 0.00 32.46 29.75 1ad9 n ARG 61 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1ad9 s PHE 62 N -3.05 3.72 0.09 2.89 0.40 -0.85 -1.50 117.98 119.68 1ad9 s PHE 62 Ca 0.12 1.06 -0.17 0.00 -0.60 0.00 0.00 56.93 57.33 1ad9 s PHE 62 Cb 0.16 -2.39 0.04 0.00 0.51 0.00 0.00 43.02 41.33 1ad9 s PHE 62 CO 0.53 0.55 0.42 -1.54 0.70 0.00 0.00 175.22 175.88 1ad9 s SER 63 N -0.81 -0.27 0.05 1.36 1.04 -0.46 -4.98 113.70 109.63 1ad9 s SER 63 Ca 0.26 -0.17 -0.06 0.00 0.48 0.00 0.00 55.95 56.45 1ad9 s SER 63 Cb -0.17 0.46 -0.01 0.00 0.10 0.00 0.00 66.02 66.40 1ad9 s SER 63 CO 0.14 -0.78 0.12 -0.83 0.98 0.00 0.00 173.24 172.87 1ad9 s GLY 64 N -2.47 0.16 0.32 7.32 0.00 -1.26 -0.41 107.32 110.98 1ad9 s GLY 64 Ca -0.00 -0.58 -0.12 0.00 0.00 0.00 0.00 44.72 44.01 1ad9 s GLY 64 CO -0.08 -0.73 0.65 -1.14 0.00 0.00 0.00 173.10 171.79 1ad9 n SER 65 N 0.52 -1.87 0.00 1.64 3.41 -0.87 -4.48 113.62 111.96 1ad9 n SER 65 Ca -0.18 -2.29 0.00 0.00 -0.26 0.00 0.00 58.87 56.14 1ad9 n SER 65 Cb 0.60 3.12 0.00 0.00 -0.26 0.00 0.00 64.21 67.66 1ad9 n SER 65 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ad9 n GLY 66 N -0.44 3.71 2.70 5.00 0.00 -1.26 -0.64 105.19 114.26 1ad9 n GLY 66 Ca -0.07 -1.30 -0.19 0.00 0.00 0.00 0.00 46.02 44.46 1ad9 n GLY 66 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ad9 s SER 67 N 0.00 0.97 0.00 1.61 0.01 -0.49 -4.95 113.70 110.85 1ad9 s SER 67 Ca 0.00 0.06 0.00 0.00 1.31 0.00 0.00 55.95 57.32 1ad9 s SER 67 Cb 0.00 -0.15 0.00 0.00 0.21 0.00 0.00 66.02 66.08 1ad9 s SER 67 CO 0.00 -0.22 0.00 0.61 0.41 0.00 0.00 173.24 174.04 1ad9 n GLY 68 N 5.07 0.59 0.01 3.44 0.00 -1.26 -2.82 105.19 110.22 1ad9 n GLY 68 Ca -0.08 0.65 0.04 0.00 0.00 0.00 0.00 46.02 46.63 1ad9 n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ad9 n THR 69 N 0.00 0.13 -3.94 2.61 -2.24 -1.26 -4.37 114.28 105.22 1ad9 n THR 69 Ca 0.00 -0.30 -0.35 0.00 -2.27 0.00 0.00 64.05 61.12 1ad9 n THR 69 Cb 0.00 0.06 -0.13 0.00 -2.10 0.00 0.00 70.33 68.16 1ad9 n THR 69 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1ad9 s GLU 70 N -2.72 3.54 0.28 -0.78 0.41 -1.13 -1.14 118.70 117.16 1ad9 s GLU 70 Ca -0.05 -0.55 0.11 0.00 -0.41 0.00 0.00 54.97 54.08 1ad9 s GLU 70 Cb 0.07 -3.12 -0.05 0.00 -1.78 0.00 0.00 34.13 29.25 1ad9 s GLU 70 CO 0.48 -0.11 -0.17 -0.06 -0.49 0.00 0.00 175.26 174.91 1ad9 s PHE 71 N 1.33 2.24 -0.20 1.61 0.08 -0.20 -1.40 117.98 121.44 1ad9 s PHE 71 Ca 0.04 -0.39 -0.11 0.00 0.12 0.00 0.00 56.93 56.59 1ad9 s PHE 71 Cb -0.15 -1.03 0.07 0.00 -0.57 0.00 0.00 43.02 41.34 1ad9 s PHE 71 CO 0.01 0.65 0.49 -0.08 -0.10 0.00 0.00 175.22 176.19 1ad9 s THR 72 N -2.58 -0.04 -0.09 0.64 -1.32 0.19 -1.21 115.64 111.22 1ad9 s THR 72 Ca 0.30 0.07 -0.10 0.00 -1.21 0.00 0.00 61.69 60.74 1ad9 s THR 72 Cb -0.03 -0.72 -0.05 0.00 -1.51 0.00 0.00 72.50 70.19 1ad9 s THR 72 CO 0.14 0.03 0.23 -0.22 -2.21 0.00 0.00 174.62 172.60 1ad9 s LEU 73 N 1.51 4.39 -0.04 9.08 2.96 0.58 -2.06 118.68 135.12 1ad9 s LEU 73 Ca -0.09 0.61 0.03 0.00 -0.22 0.00 0.00 54.13 54.46 1ad9 s LEU 73 Cb -0.08 -2.26 -0.00 0.00 0.50 0.00 0.00 46.19 44.36 1ad9 s LEU 73 CO -0.15 0.34 -0.14 -0.89 -1.32 0.00 0.00 176.35 174.20 1ad9 s THR 74 N -0.83 1.14 -0.32 3.68 2.01 0.46 0.00 115.64 121.78 1ad9 s THR 74 Ca 0.17 -0.56 0.02 0.00 0.31 0.00 0.00 61.69 61.64 1ad9 s THR 74 Cb -0.13 -1.00 0.08 0.00 0.01 0.00 0.00 72.50 71.46 1ad9 s THR 74 CO 0.06 0.34 0.01 -0.63 -0.69 0.00 0.00 174.62 173.72 1ad9 s ILE 75 N 0.12 2.42 0.09 1.82 1.01 0.67 -1.36 121.20 125.97 1ad9 s ILE 75 Ca -0.04 -2.01 -0.35 0.00 0.00 0.00 0.00 60.65 58.25 1ad9 s ILE 75 Cb -0.10 -2.63 -0.17 0.00 0.01 0.00 0.00 42.46 39.57 1ad9 s ILE 75 CO 0.01 -0.39 1.57 0.77 0.00 0.00 0.00 174.94 176.91 1ad9 h SER 76 N 7.74 -1.33 -3.86 3.58 4.64 -1.54 -1.09 113.55 121.70 1ad9 h SER 76 Ca -0.11 0.11 -0.62 0.00 -0.47 0.00 0.00 61.79 60.69 1ad9 h SER 76 Cb 1.03 0.44 -0.41 0.00 -0.31 0.00 0.00 62.40 63.16 1ad9 h SER 76 CO 0.52 -0.65 -0.68 -0.44 -0.87 0.00 0.00 176.83 174.72 1ad9 s SER 77 N -4.41 3.99 -0.02 4.97 0.01 -1.25 -3.29 113.70 113.71 1ad9 s SER 77 Ca -0.18 -2.90 -0.38 0.00 1.31 0.00 0.00 55.95 53.81 1ad9 s SER 77 Cb 0.05 -1.35 -0.16 0.00 0.21 0.00 0.00 66.02 64.77 1ad9 s SER 77 CO 0.61 -0.24 1.46 -0.11 0.41 0.00 0.00 173.24 175.38 1ad9 n LEU 78 N 3.22 1.89 -4.88 2.44 7.94 -0.19 -4.66 117.00 122.76 1ad9 n LEU 78 Ca 0.08 1.10 -0.21 0.00 -1.11 0.00 0.00 56.01 55.88 1ad9 n LEU 78 Cb 0.34 -1.18 -0.03 0.00 0.53 0.00 0.00 43.42 43.07 1ad9 n LEU 78 CO 0.29 -0.86 -0.07 -1.10 -1.11 0.00 0.00 177.39 174.54 1ad9 s GLN 79 N 1.38 2.87 0.55 1.96 -1.52 -1.26 -0.45 119.66 123.18 1ad9 s GLN 79 Ca 0.88 -1.17 0.26 0.00 -1.95 0.00 0.00 55.36 53.39 1ad9 s GLN 79 Cb -0.98 -2.58 1.56 0.00 -0.22 0.00 0.00 33.01 30.80 1ad9 s GLN 79 CO 0.52 0.17 2.16 -1.00 -0.25 0.00 0.00 175.29 176.89 1ad9 h PRO 80 N 1.23 0.00 0.00 2.91 0.13 -1.99 -0.96 132.00 133.32 1ad9 h PRO 80 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1ad9 h PRO 80 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1ad9 h PRO 80 CO 0.58 0.06 0.00 -3.47 -0.23 0.00 0.00 178.00 174.94 1ad9 n ASP 81 N -3.89 0.00 -0.34 1.44 2.03 -1.26 -3.32 116.55 111.21 1ad9 n ASP 81 Ca -0.03 0.32 0.14 0.00 0.52 0.00 0.00 54.79 55.74 1ad9 n ASP 81 Cb 0.15 -0.43 0.52 0.00 -0.72 0.00 0.00 41.12 40.65 1ad9 n ASP 81 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1ad9 n ASP 82 N -1.43 1.14 -4.60 1.67 8.00 -0.36 -4.79 116.55 116.19 1ad9 n ASP 82 Ca 0.07 -1.19 -0.43 0.00 0.71 0.00 0.00 54.79 53.95 1ad9 n ASP 82 Cb 0.22 0.03 -0.02 0.00 -0.02 0.00 0.00 41.12 41.33 1ad9 n ASP 82 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1ad9 s PHE 83 N -2.20 2.63 0.00 1.24 0.08 -1.21 -4.87 117.98 113.66 1ad9 s PHE 83 Ca 0.34 0.64 0.00 0.00 0.12 0.00 0.00 56.93 58.03 1ad9 s PHE 83 Cb 0.20 -4.42 0.00 0.00 -0.57 0.00 0.00 43.02 38.24 1ad9 s PHE 83 CO 0.41 -1.56 0.00 0.00 -0.10 0.00 0.00 175.22 173.96 1ad9 n ALA 84 N 8.33 0.00 -2.83 5.36 0.00 -1.23 -4.96 120.51 125.19 1ad9 n ALA 84 Ca 0.13 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.24 1ad9 n ALA 84 Cb 0.49 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.79 1ad9 n ALA 84 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1ad9 s THR 85 N -2.74 2.88 -0.14 0.00 2.01 -0.51 -0.56 115.64 116.59 1ad9 s THR 85 Ca 0.00 -0.75 0.01 0.00 0.31 0.00 0.00 61.69 61.26 1ad9 s THR 85 Cb 0.00 -2.16 -0.00 0.00 0.01 0.00 0.00 72.50 70.35 1ad9 s THR 85 CO 0.00 0.56 -0.16 -0.31 -0.69 0.00 0.00 174.62 174.01 1ad9 s TYR 86 N -0.09 2.75 0.03 4.92 1.51 0.02 -0.24 117.35 126.26 1ad9 s TYR 86 Ca -0.03 -0.94 0.08 0.00 -1.01 0.00 0.00 57.07 55.17 1ad9 s TYR 86 Cb -0.14 -1.85 -0.03 0.00 -0.11 0.00 0.00 41.96 39.83 1ad9 s TYR 86 CO 0.04 -0.40 -0.21 0.71 -1.11 0.00 0.00 175.55 174.57 1ad9 s TYR 87 N 0.62 2.46 0.01 2.71 1.51 -0.24 -1.32 117.35 123.11 1ad9 s TYR 87 Ca -0.09 -0.32 0.04 0.00 -1.01 0.00 0.00 57.07 55.69 1ad9 s TYR 87 Cb -0.16 -1.45 -0.03 0.00 -0.11 0.00 0.00 41.96 40.20 1ad9 s TYR 87 CO 0.03 0.18 -0.11 0.00 -1.11 0.00 0.00 175.55 174.54 1ad9 s MET 89 N -1.34 0.45 -0.17 0.00 1.75 0.20 -1.19 119.30 119.00 1ad9 s MET 89 Ca 0.16 -0.64 -0.05 0.00 -1.25 0.00 0.00 55.69 53.91 1ad9 s MET 89 Cb -0.11 -0.21 -0.03 0.00 2.84 0.00 0.00 34.83 37.32 1ad9 s MET 89 CO 0.06 0.03 -0.00 -1.14 -0.65 0.00 0.00 175.02 173.32 1ad9 s GLN 90 N -1.34 3.76 -0.21 4.11 -0.44 -0.79 0.18 119.66 124.93 1ad9 s GLN 90 Ca -0.10 -0.46 0.11 0.00 -2.50 0.00 0.00 55.36 52.41 1ad9 s GLN 90 Cb -0.09 -3.02 0.42 0.00 -1.64 0.00 0.00 33.01 28.69 1ad9 s GLN 90 CO 0.00 0.24 1.22 -2.39 0.50 0.00 0.00 175.29 174.86 1ad9 n HIS 91 N 3.58 0.15 -0.07 1.67 1.44 -0.98 -3.39 115.22 117.62 1ad9 n HIS 91 Ca -0.17 -1.54 -0.12 0.00 -2.01 0.00 0.00 57.72 53.88 1ad9 n HIS 91 Cb 0.52 -0.26 -0.09 0.00 0.12 0.00 0.00 29.99 30.29 1ad9 n HIS 91 CO 0.00 0.00 0.00 1.25 -2.81 0.00 0.00 176.34 174.78 1ad9 h LEU 92 N 1.06 0.00 -9.53 2.39 5.85 -1.95 -3.49 115.31 109.64 1ad9 h LEU 92 Ca 0.02 -0.61 -0.62 0.00 0.84 0.00 0.00 57.88 57.51 1ad9 h LEU 92 Cb 1.03 0.00 -0.13 0.00 0.37 0.00 0.00 40.66 41.93 1ad9 h LEU 92 CO 0.04 0.99 -0.64 -1.61 -0.34 0.00 0.00 178.44 176.88 1ad9 s GLU 93 N -2.12 1.88 -0.11 1.25 2.02 -1.26 -5.13 118.70 115.23 1ad9 s GLU 93 Ca -0.17 -2.02 -0.06 0.00 0.02 0.00 0.00 54.97 52.75 1ad9 s GLU 93 Cb -0.00 -1.67 -0.04 0.00 0.10 0.00 0.00 34.13 32.52 1ad9 s GLU 93 CO 0.49 0.05 0.11 0.71 0.02 0.00 0.00 175.26 176.64 1ad9 s TYR 94 N -2.66 3.50 0.50 1.61 2.02 -1.26 -3.68 117.35 117.38 1ad9 s TYR 94 Ca 0.34 0.45 -0.08 0.00 -0.37 0.00 0.00 57.07 57.41 1ad9 s TYR 94 Cb 0.06 -1.90 -0.04 0.00 -0.40 0.00 0.00 41.96 39.67 1ad9 s TYR 94 CO 0.17 0.68 0.84 -1.25 -1.57 0.00 0.00 175.55 174.42 1ad9 s PRO 95 N -1.04 3.61 0.42 -1.71 0.04 -1.26 -4.49 135.00 130.58 1ad9 s PRO 95 Ca 0.15 0.39 -0.26 0.00 0.04 0.00 0.00 61.00 61.33 1ad9 s PRO 95 Cb -0.12 -2.31 -0.08 0.00 0.04 0.00 0.00 34.50 32.03 1ad9 s PRO 95 CO 0.04 -0.26 1.33 -0.06 0.04 0.00 0.00 177.00 178.10 1ad9 s PHE 96 N -2.77 2.72 0.01 0.56 0.08 -1.24 -4.72 117.98 112.62 1ad9 s PHE 96 Ca 0.50 1.38 0.02 0.00 0.12 0.00 0.00 56.93 58.95 1ad9 s PHE 96 Cb -0.10 -3.73 -0.01 0.00 -0.57 0.00 0.00 43.02 38.61 1ad9 s PHE 96 CO 0.44 -2.30 -0.07 0.95 -0.10 0.00 0.00 175.22 174.14 1ad9 s THR 97 N -1.26 0.52 0.50 0.64 -4.23 -1.22 -5.00 115.64 105.59 1ad9 s THR 97 Ca 0.58 -0.52 0.08 0.00 -1.18 0.00 0.00 61.69 60.65 1ad9 s THR 97 Cb -0.39 -0.48 0.04 0.00 1.34 0.00 0.00 72.50 73.00 1ad9 s THR 97 CO 0.50 -0.02 0.57 -0.36 -0.54 0.00 0.00 174.62 174.78 1ad9 s PHE 98 N -0.52 2.02 0.48 3.99 0.40 -1.26 -1.88 117.98 121.20 1ad9 s PHE 98 Ca -0.01 -0.64 0.06 0.00 -0.60 0.00 0.00 56.93 55.74 1ad9 s PHE 98 Cb -0.05 -2.17 0.02 0.00 0.51 0.00 0.00 43.02 41.34 1ad9 s PHE 98 CO 0.00 -0.63 0.66 0.20 0.70 0.00 0.00 175.22 176.14 1ad9 s GLY 99 N -4.40 1.90 0.59 4.36 0.00 -0.34 -4.43 107.32 105.00 1ad9 s GLY 99 Ca 0.51 -1.56 0.29 0.00 0.00 0.00 0.00 44.72 43.97 1ad9 s GLY 99 CO 0.31 -1.33 2.20 1.46 0.00 0.00 0.00 173.10 175.74 1ad9 h GLN 100 N 0.40 0.00 0.00 2.90 1.08 -1.89 -3.45 115.11 114.16 1ad9 h GLN 100 Ca -0.40 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.80 1ad9 h GLN 100 Cb 1.29 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.72 1ad9 h GLN 100 CO 0.47 0.00 0.00 0.41 -0.95 0.00 0.00 178.83 178.76 1ad9 n GLY 101 N -1.35 0.34 2.86 3.46 0.00 -1.26 -5.04 105.19 104.20 1ad9 n GLY 101 Ca -0.01 -1.59 -0.23 0.00 0.00 0.00 0.00 46.02 44.18 1ad9 n GLY 101 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1ad9 s THR 102 N -2.77 0.65 -0.11 2.61 -1.32 -0.43 -4.71 115.64 109.56 1ad9 s THR 102 Ca 0.00 -0.11 -0.21 0.00 -1.21 0.00 0.00 61.69 60.17 1ad9 s THR 102 Cb 0.00 -0.71 -0.04 0.00 -1.51 0.00 0.00 72.50 70.24 1ad9 s THR 102 CO 0.00 0.28 0.59 -0.75 -2.21 0.00 0.00 174.62 172.53 1ad9 s LYS 103 N 1.47 4.35 -0.50 7.08 2.20 -0.69 -0.80 119.74 132.86 1ad9 s LYS 103 Ca -0.02 0.64 -0.12 0.00 -0.36 0.00 0.00 55.97 56.11 1ad9 s LYS 103 Cb -0.13 -3.47 0.12 0.00 -1.51 0.00 0.00 37.83 32.84 1ad9 s LYS 103 CO -0.04 0.05 0.41 0.08 -0.36 0.00 0.00 175.35 175.50 1ad9 s VAL 104 N 0.92 4.68 0.34 4.02 1.01 0.28 -0.24 120.40 131.41 1ad9 s VAL 104 Ca 0.31 -1.63 0.07 0.00 0.00 0.00 0.00 61.98 60.73 1ad9 s VAL 104 Cb -0.16 -4.03 -0.02 0.00 0.00 0.00 0.00 36.38 32.17 1ad9 s VAL 104 CO 0.13 -0.81 0.37 -1.83 0.00 0.00 0.00 175.10 172.97 1ad9 s GLU 105 N 1.48 2.86 -0.18 2.72 4.04 -0.52 -3.46 118.70 125.63 1ad9 s GLU 105 Ca 0.04 -1.21 -0.29 0.00 0.04 0.00 0.00 54.97 53.56 1ad9 s GLU 105 Cb -0.28 -2.60 -0.01 0.00 0.02 0.00 0.00 34.13 31.26 1ad9 s GLU 105 CO 0.01 0.05 1.24 0.08 -1.84 0.00 0.00 175.26 174.81 1ad9 s VAL 106 N -2.27 4.31 0.11 1.83 1.01 -1.26 -1.53 120.40 122.60 1ad9 s VAL 106 Ca 0.43 1.58 -0.30 0.00 0.00 0.00 0.00 61.98 63.70 1ad9 s VAL 106 Cb -0.07 -4.04 -0.06 0.00 0.00 0.00 0.00 36.38 32.22 1ad9 s VAL 106 CO 0.28 -0.16 1.00 -0.75 0.00 0.00 0.00 175.10 175.48 1ad9 s LYS 106 N 3.51 4.65 0.36 2.72 2.20 -0.45 -4.76 119.74 127.97 1ad9 s LYS 106 Ca 0.54 1.51 -0.06 0.00 -0.36 0.00 0.00 55.97 57.60 1ad9 s LYS 106 Cb -0.21 -3.37 0.02 0.00 -1.51 0.00 0.00 37.83 32.76 1ad9 s LYS 106 CO 0.14 0.13 0.58 -0.98 -0.36 0.00 0.00 175.35 174.86 1ad9 s ARG 107 N 0.11 2.04 0.60 4.03 1.70 -1.26 -4.68 118.95 121.49 1ad9 s ARG 107 Ca 0.49 -1.68 -0.17 0.00 -0.47 0.00 0.00 55.73 53.89 1ad9 s ARG 107 Cb -0.24 0.50 -0.03 0.00 -0.57 0.00 0.00 34.95 34.61 1ad9 s ARG 107 CO 0.30 -0.88 1.10 0.95 -1.08 0.00 0.00 175.30 175.69 1ad9 s THR 108 N -2.76 3.37 0.65 4.99 -4.23 -1.26 -4.98 115.64 111.42 1ad9 s THR 108 Ca 0.26 0.72 -0.18 0.00 -1.18 0.00 0.00 61.69 61.31 1ad9 s THR 108 Cb -0.02 -3.24 -0.01 0.00 1.34 0.00 0.00 72.50 70.57 1ad9 s THR 108 CO 0.18 -0.31 1.29 -0.69 -0.54 0.00 0.00 174.62 174.55 1ad9 s VAL 109 N -2.16 2.05 -0.25 2.29 1.01 -1.26 -4.77 120.40 117.31 1ad9 s VAL 109 Ca 0.68 0.03 -0.05 0.00 0.00 0.00 0.00 61.98 62.65 1ad9 s VAL 109 Cb -0.20 -3.00 0.13 0.00 0.00 0.00 0.00 36.38 33.31 1ad9 s VAL 109 CO 0.34 -0.01 0.49 0.00 0.00 0.00 0.00 175.10 175.92 1ad9 s ALA 110 N -1.41 -1.54 0.42 5.51 0.00 -0.48 -4.91 121.76 119.36 1ad9 s ALA 110 Ca 0.82 1.53 -0.26 0.00 0.00 0.00 0.00 51.96 54.06 1ad9 s ALA 110 Cb -0.37 -1.71 -0.08 0.00 0.00 0.00 0.00 23.12 20.95 1ad9 s ALA 110 CO 0.40 -1.09 1.32 0.00 0.00 0.00 0.00 175.76 176.39 1ad9 s ALA 111 N 2.70 3.22 0.05 0.00 0.00 -1.26 -1.57 121.76 124.90 1ad9 s ALA 111 Ca 0.08 1.27 -0.30 0.00 0.00 0.00 0.00 51.96 53.01 1ad9 s ALA 111 Cb -0.14 -3.51 -0.04 0.00 0.00 0.00 0.00 23.12 19.43 1ad9 s ALA 111 CO -0.17 -0.91 1.00 -1.25 0.00 0.00 0.00 175.76 174.43 1ad9 s PRO 112 N -2.33 4.60 -0.31 0.00 0.04 -1.26 -4.69 135.00 131.04 1ad9 s PRO 112 Ca 0.59 1.47 -0.29 0.00 0.04 0.00 0.00 61.00 62.81 1ad9 s PRO 112 Cb -0.39 -3.42 0.01 0.00 0.04 0.00 0.00 34.50 30.74 1ad9 s PRO 112 CO 0.50 0.03 1.26 -1.12 0.04 0.00 0.00 177.00 177.70 1ad9 s SER 113 N 0.64 6.71 0.07 6.66 0.01 -0.73 -4.79 113.70 122.27 1ad9 s SER 113 Ca 0.51 1.15 -0.10 0.00 1.31 0.00 0.00 55.95 58.82 1ad9 s SER 113 Cb -0.23 -2.54 -0.06 0.00 0.21 0.00 0.00 66.02 63.41 1ad9 s SER 113 CO 0.29 -1.06 0.39 -0.69 0.41 0.00 0.00 173.24 172.58 1ad9 s VAL 114 N 4.27 5.12 -0.07 3.43 1.01 -1.26 -0.92 120.40 131.98 1ad9 s VAL 114 Ca 0.54 0.44 -0.06 0.00 0.00 0.00 0.00 61.98 62.89 1ad9 s VAL 114 Cb -0.15 -3.64 0.02 0.00 0.00 0.00 0.00 36.38 32.61 1ad9 s VAL 114 CO 0.22 0.31 0.19 -0.36 0.00 0.00 0.00 175.10 175.46 1ad9 s PHE 115 N -1.37 -0.21 -0.12 5.22 0.08 -0.66 -4.98 117.98 115.94 1ad9 s PHE 115 Ca 0.32 0.51 0.01 0.00 0.12 0.00 0.00 56.93 57.89 1ad9 s PHE 115 Cb -0.14 0.07 0.02 0.00 -0.57 0.00 0.00 43.02 42.40 1ad9 s PHE 115 CO 0.18 -0.10 -0.15 -1.50 -0.10 0.00 0.00 175.22 173.55 1ad9 s ILE 116 N 0.13 1.49 -0.15 0.64 2.07 -1.26 0.68 121.20 124.80 1ad9 s ILE 116 Ca -0.00 -0.62 -0.03 0.00 -1.41 0.00 0.00 60.65 58.58 1ad9 s ILE 116 Cb -0.02 -1.38 -0.03 0.00 0.13 0.00 0.00 42.46 41.17 1ad9 s ILE 116 CO 0.00 0.44 -0.04 -0.36 -1.91 0.00 0.00 174.94 173.07 1ad9 s PHE 117 N 1.15 3.01 0.50 3.50 0.40 0.13 -4.99 117.98 121.69 1ad9 s PHE 117 Ca -0.03 -0.29 -0.10 0.00 -0.60 0.00 0.00 56.93 55.91 1ad9 s PHE 117 Cb -0.14 -1.94 -0.05 0.00 0.51 0.00 0.00 43.02 41.40 1ad9 s PHE 117 CO -0.04 -0.01 0.87 -1.25 0.70 0.00 0.00 175.22 175.49 1ad9 s PRO 118 N 0.28 3.67 0.37 0.24 0.04 -1.26 -1.66 135.00 136.67 1ad9 s PRO 118 Ca -0.04 0.52 -0.28 0.00 0.04 0.00 0.00 61.00 61.24 1ad9 s PRO 118 Cb -0.14 -2.27 -0.10 0.00 0.04 0.00 0.00 34.50 32.03 1ad9 s PRO 118 CO 0.03 -0.27 1.39 -1.25 0.04 0.00 0.00 177.00 176.94 1ad9 s PRO 119 N -4.55 4.15 0.84 0.56 0.04 -1.25 -4.88 135.00 129.91 1ad9 s PRO 119 Ca 0.52 2.37 -0.11 0.00 0.04 0.00 0.00 61.00 63.82 1ad9 s PRO 119 Cb -0.10 -2.95 0.10 0.00 0.04 0.00 0.00 34.50 31.58 1ad9 s PRO 119 CO 0.42 -0.42 1.10 -1.54 0.04 0.00 0.00 177.00 176.60 1ad9 s SER 120 N -0.38 3.86 0.15 6.66 1.04 -1.26 -4.92 113.70 118.85 1ad9 s SER 120 Ca 0.52 1.73 -0.15 0.00 0.48 0.00 0.00 55.95 58.54 1ad9 s SER 120 Cb -0.43 -2.39 0.03 0.00 0.10 0.00 0.00 66.02 63.33 1ad9 s SER 120 CO 0.57 -2.43 1.74 0.44 0.98 0.00 0.00 173.24 174.54 1ad9 h ASP 121 N -1.40 0.62 -0.82 7.02 5.19 -2.00 -2.79 116.42 122.25 1ad9 h ASP 121 Ca -0.46 -0.12 0.10 0.00 -0.62 0.00 0.00 57.03 55.92 1ad9 h ASP 121 Cb 1.26 -0.16 -0.07 0.00 0.18 0.00 0.00 39.33 40.53 1ad9 h ASP 121 CO 0.51 0.57 0.46 -0.33 -3.12 0.00 0.00 179.24 177.33 1ad9 h GLU 122 N 0.63 0.75 -0.36 3.56 5.08 -1.97 -1.09 114.58 121.19 1ad9 h GLU 122 Ca 0.17 -0.05 -0.14 0.00 -1.00 0.00 0.00 59.36 58.34 1ad9 h GLU 122 Cb 0.10 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 1ad9 h GLU 122 CO -0.02 0.50 -0.33 0.37 -1.00 0.00 0.00 179.01 178.52 1ad9 h GLN 123 N 0.77 0.80 0.00 2.33 4.15 -1.82 -2.41 115.11 118.93 1ad9 h GLN 123 Ca 0.40 -0.38 -0.06 0.00 0.77 0.00 0.00 58.65 59.38 1ad9 h GLN 123 Cb 0.37 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.05 1ad9 h GLN 123 CO -0.25 1.01 -0.27 -0.07 -1.93 0.00 0.00 178.83 177.32 1ad9 h LEU 124 N 0.67 0.00 0.00 -2.39 3.38 -1.16 -0.64 115.31 115.18 1ad9 h LEU 124 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1ad9 h LEU 124 Cb 0.88 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.63 1ad9 h LEU 124 CO 0.08 0.27 0.00 1.17 0.09 0.00 0.00 178.44 180.05 1ad9 n LYS 125 N -3.78 0.87 0.00 1.13 4.81 -0.46 -3.00 118.16 117.73 1ad9 n LYS 125 Ca -0.01 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.43 1ad9 n LYS 125 Cb 0.37 -1.21 0.00 0.00 0.02 0.00 0.00 35.03 34.21 1ad9 n LYS 125 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 1ad9 n SER 126 N -0.71 1.31 0.00 3.14 3.41 -0.25 -5.04 113.62 115.49 1ad9 n SER 126 Ca 0.09 -1.64 0.00 0.00 -0.26 0.00 0.00 58.87 57.06 1ad9 n SER 126 Cb 0.04 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.99 1ad9 n SER 126 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ad9 n GLY 127 N -0.32 3.03 3.76 5.00 0.00 -1.16 -5.04 105.19 110.45 1ad9 n GLY 127 Ca 0.00 -0.45 -0.22 0.00 0.00 0.00 0.00 46.02 45.35 1ad9 n GLY 127 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ad9 s THR 128 N -1.90 4.07 -0.02 2.61 -4.23 -1.23 -1.10 115.64 113.84 1ad9 s THR 128 Ca 0.00 -1.59 -0.00 0.00 -1.18 0.00 0.00 61.69 58.92 1ad9 s THR 128 Cb 0.00 -3.19 0.03 0.00 1.34 0.00 0.00 72.50 70.68 1ad9 s THR 128 CO 0.00 -0.35 0.03 0.00 -0.54 0.00 0.00 174.62 173.75 1ad9 s ALA 129 N -2.20 0.14 -0.08 3.99 0.00 -0.19 -3.63 121.76 119.79 1ad9 s ALA 129 Ca 0.32 0.27 0.01 0.00 0.00 0.00 0.00 51.96 52.55 1ad9 s ALA 129 Cb -0.07 -0.31 0.02 0.00 0.00 0.00 0.00 23.12 22.76 1ad9 s ALA 129 CO 0.23 -0.15 -0.08 -1.54 0.00 0.00 0.00 175.76 174.22 1ad9 s SER 130 N 1.20 1.77 -0.16 0.00 1.04 -1.26 -0.72 113.70 115.57 1ad9 s SER 130 Ca -0.07 -0.25 -0.11 0.00 0.48 0.00 0.00 55.95 56.00 1ad9 s SER 130 Cb -0.13 -0.72 -0.05 0.00 0.10 0.00 0.00 66.02 65.22 1ad9 s SER 130 CO -0.03 -0.07 0.20 -0.69 0.98 0.00 0.00 173.24 173.63 1ad9 s VAL 131 N 1.28 5.38 -0.12 5.02 1.01 0.61 -3.84 120.40 129.75 1ad9 s VAL 131 Ca -0.04 0.34 -0.00 0.00 0.00 0.00 0.00 61.98 62.27 1ad9 s VAL 131 Cb -0.14 -3.52 -0.02 0.00 0.00 0.00 0.00 36.38 32.70 1ad9 s VAL 131 CO -0.03 0.47 -0.10 -0.69 0.00 0.00 0.00 175.10 174.75 1ad9 s VAL 132 N 0.02 3.37 -0.13 2.92 1.01 -0.67 0.08 120.40 127.00 1ad9 s VAL 132 Ca 0.13 -0.56 0.02 0.00 0.00 0.00 0.00 61.98 61.57 1ad9 s VAL 132 Cb -0.12 -2.42 0.00 0.00 0.00 0.00 0.00 36.38 33.85 1ad9 s VAL 132 CO 0.02 0.53 -0.21 0.00 0.00 0.00 0.00 175.10 175.45 1ad9 s LEU 134 N 0.65 3.72 -0.35 0.00 2.96 0.21 -1.52 118.68 124.35 1ad9 s LEU 134 Ca -0.10 0.19 0.03 0.00 -0.22 0.00 0.00 54.13 54.02 1ad9 s LEU 134 Cb -0.16 -1.87 0.10 0.00 0.50 0.00 0.00 46.19 44.76 1ad9 s LEU 134 CO 0.02 0.36 0.08 -0.76 -1.32 0.00 0.00 176.35 174.74 1ad9 s LEU 135 N -0.77 4.15 -0.00 -0.68 1.43 -0.05 -1.65 118.68 121.10 1ad9 s LEU 135 Ca 0.12 -2.14 -0.16 0.00 -1.03 0.00 0.00 54.13 50.92 1ad9 s LEU 135 Cb -0.12 -1.46 -0.06 0.00 0.03 0.00 0.00 46.19 44.59 1ad9 s LEU 135 CO 0.02 -0.37 0.45 0.21 0.23 0.00 0.00 176.35 176.89 1ad9 s ASN 136 N 0.93 6.84 -0.05 2.29 2.47 -0.09 -0.75 114.94 126.58 1ad9 s ASN 136 Ca 0.11 1.00 -0.04 0.00 0.42 0.00 0.00 52.86 54.35 1ad9 s ASN 136 Cb -0.19 -2.28 0.01 0.00 -1.45 0.00 0.00 41.25 37.34 1ad9 s ASN 136 CO -0.11 0.27 0.07 0.59 -3.72 0.00 0.00 177.10 174.20 1ad9 n ASN 137 N 2.09 -4.46 -4.18 -4.21 3.02 -0.97 -1.77 115.26 104.79 1ad9 n ASN 137 Ca -0.12 0.22 -0.11 0.00 -0.03 0.00 0.00 54.58 54.54 1ad9 n ASN 137 Cb 0.52 -1.10 -0.10 0.00 -0.61 0.00 0.00 39.78 38.49 1ad9 n ASN 137 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 1ad9 s PHE 138 N -0.74 0.98 -0.25 3.10 -0.12 0.99 -4.48 117.98 117.46 1ad9 s PHE 138 Ca 0.04 -1.17 -0.19 0.00 -0.05 0.00 0.00 56.93 55.56 1ad9 s PHE 138 Cb -0.00 -0.55 0.07 0.00 -0.63 0.00 0.00 43.02 41.90 1ad9 s PHE 138 CO 0.09 -0.42 0.65 -0.47 -0.05 0.00 0.00 175.22 175.02 1ad9 s TYR 139 N -3.93 -0.84 0.93 3.49 6.14 -0.61 -0.52 117.35 122.01 1ad9 s TYR 139 Ca 0.24 1.87 -0.15 0.00 0.64 0.00 0.00 57.07 59.68 1ad9 s TYR 139 Cb 0.07 0.39 0.17 0.00 0.42 0.00 0.00 41.96 43.01 1ad9 s TYR 139 CO 0.03 -0.42 1.26 -1.25 0.64 0.00 0.00 175.55 175.81 1ad9 s PRO 140 N 0.90 0.96 0.33 4.97 0.04 -1.26 -1.38 135.00 139.56 1ad9 s PRO 140 Ca -0.04 -0.21 0.08 0.00 0.04 0.00 0.00 61.00 60.87 1ad9 s PRO 140 Cb -0.05 -1.86 0.81 0.00 0.04 0.00 0.00 34.50 33.43 1ad9 s PRO 140 CO -0.08 -2.23 1.80 -0.09 0.04 0.00 0.00 177.00 176.44 1ad9 h ARG 141 N -1.51 0.68 -6.27 4.56 1.12 -1.98 -3.43 114.38 107.55 1ad9 h ARG 141 Ca -0.45 -0.04 -0.64 0.00 -1.11 0.00 0.00 59.98 57.74 1ad9 h ARG 141 Cb 1.27 -0.15 0.02 0.00 -0.01 0.00 0.00 29.97 31.10 1ad9 h ARG 141 CO 0.47 0.45 1.03 0.39 -3.11 0.00 0.00 179.97 179.20 1ad9 n GLU 142 N -4.70 1.98 -3.62 0.20 4.71 -1.26 -4.96 120.64 112.98 1ad9 n GLU 142 Ca 0.22 0.72 -0.14 0.00 -0.01 0.00 0.00 57.16 57.96 1ad9 n GLU 142 Cb 0.59 -2.53 -0.07 0.00 -1.01 0.00 0.00 31.44 28.42 1ad9 n GLU 142 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1ad9 s ALA 143 N 3.70 -1.79 -0.19 0.62 0.00 -1.26 -4.68 121.76 118.16 1ad9 s ALA 143 Ca 0.93 1.97 -0.02 0.00 0.00 0.00 0.00 51.96 54.83 1ad9 s ALA 143 Cb -0.76 -1.11 -0.00 0.00 0.00 0.00 0.00 23.12 21.25 1ad9 s ALA 143 CO 0.53 -0.34 -0.09 0.21 0.00 0.00 0.00 175.76 176.07 1ad9 s LYS 144 N 0.25 3.31 -0.25 0.00 2.20 -0.87 -5.00 119.74 119.38 1ad9 s LYS 144 Ca -0.01 -0.67 -0.07 0.00 -0.36 0.00 0.00 55.97 54.86 1ad9 s LYS 144 Cb -0.05 -2.85 -0.02 0.00 -1.51 0.00 0.00 37.83 33.40 1ad9 s LYS 144 CO 0.01 -0.12 0.06 0.08 -0.36 0.00 0.00 175.35 175.03 1ad9 s VAL 145 N 1.21 4.21 -0.24 4.02 1.01 -1.26 -0.93 120.40 128.42 1ad9 s VAL 145 Ca 0.02 -0.25 -0.00 0.00 0.00 0.00 0.00 61.98 61.75 1ad9 s VAL 145 Cb -0.14 -2.99 0.03 0.00 0.00 0.00 0.00 36.38 33.28 1ad9 s VAL 145 CO -0.03 0.32 -0.09 -1.58 0.00 0.00 0.00 175.10 173.72 1ad9 s GLN 146 N 1.59 2.72 0.06 2.72 2.00 -0.16 -4.97 119.66 123.63 1ad9 s GLN 146 Ca 0.06 -1.04 -0.20 0.00 -2.00 0.00 0.00 55.36 52.18 1ad9 s GLN 146 Cb -0.15 -2.92 -0.06 0.00 0.80 0.00 0.00 33.01 30.67 1ad9 s GLN 146 CO 0.03 -0.42 0.60 -1.58 -0.50 0.00 0.00 175.29 173.42 1ad9 s TRP 147 N 1.27 3.78 -0.11 1.67 0.52 -1.26 -0.20 118.94 124.62 1ad9 s TRP 147 Ca -0.01 1.29 -0.02 0.00 0.02 0.00 0.00 56.10 57.38 1ad9 s TRP 147 Cb -0.17 -2.55 0.04 0.00 -1.15 0.00 0.00 33.47 29.64 1ad9 s TRP 147 CO -0.06 0.52 0.00 0.15 0.02 0.00 0.00 176.95 177.59 1ad9 s LYS 148 N -0.87 0.70 -0.31 4.98 1.02 -0.95 -1.19 119.74 123.13 1ad9 s LYS 148 Ca 0.30 -0.07 -0.09 0.00 0.02 0.00 0.00 55.97 56.13 1ad9 s LYS 148 Cb -0.19 -1.34 -0.01 0.00 -0.52 0.00 0.00 37.83 35.77 1ad9 s LYS 148 CO 0.19 -0.39 0.15 0.08 -0.92 0.00 0.00 175.35 174.46 1ad9 s VAL 149 N 1.92 4.58 -1.36 3.17 1.01 -0.60 -0.97 120.40 128.16 1ad9 s VAL 149 Ca 0.03 -0.41 -0.02 0.00 0.00 0.00 0.00 61.98 61.58 1ad9 s VAL 149 Cb -0.14 -3.33 0.01 0.00 0.00 0.00 0.00 36.38 32.93 1ad9 s VAL 149 CO -0.06 0.08 0.68 0.47 0.00 0.00 0.00 175.10 176.27 1ad9 n ASP 150 N 4.98 -1.47 -3.91 3.32 8.00 0.47 -1.83 116.55 126.10 1ad9 n ASP 150 Ca -0.14 -0.85 -0.28 0.00 0.71 0.00 0.00 54.79 54.23 1ad9 n ASP 150 Cb 0.49 -3.84 0.01 0.00 -0.02 0.00 0.00 41.12 37.76 1ad9 n ASP 150 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1ad9 n ASN 151 N -3.01 -2.61 -3.81 -2.24 5.15 -1.26 -4.98 115.26 102.49 1ad9 n ASN 151 Ca -0.26 -0.87 -0.24 0.00 -0.60 0.00 0.00 54.58 52.61 1ad9 n ASN 151 Cb 0.66 -3.58 -0.17 0.00 -0.53 0.00 0.00 39.78 36.15 1ad9 n ASN 151 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1ad9 s ALA 152 N -3.54 0.90 0.28 5.20 0.00 -0.76 -5.10 121.76 118.73 1ad9 s ALA 152 Ca 0.35 -0.27 -0.30 0.00 0.00 0.00 0.00 51.96 51.74 1ad9 s ALA 152 Cb -0.18 -0.80 -0.12 0.00 0.00 0.00 0.00 23.12 22.02 1ad9 s ALA 152 CO 0.85 -0.45 1.63 1.28 0.00 0.00 0.00 175.76 179.07 1ad9 n LEU 153 N 5.08 4.31 -4.82 0.00 4.32 -1.26 -1.56 117.00 123.08 1ad9 n LEU 153 Ca -0.09 1.13 -0.27 0.00 -0.02 0.00 0.00 56.01 56.76 1ad9 n LEU 153 Cb 0.50 -1.59 -0.05 0.00 -1.62 0.00 0.00 43.42 40.65 1ad9 n LEU 153 CO 0.12 0.17 -0.21 -1.10 -1.22 0.00 0.00 177.39 175.16 1ad9 s GLN 154 N -0.14 3.00 -0.29 3.23 -1.52 -0.33 -4.93 119.66 118.67 1ad9 s GLN 154 Ca 0.66 -0.77 -0.13 0.00 -1.95 0.00 0.00 55.36 53.17 1ad9 s GLN 154 Cb -0.49 -2.73 0.13 0.00 -0.22 0.00 0.00 33.01 29.69 1ad9 s GLN 154 CO 0.45 0.52 0.78 -1.54 -0.25 0.00 0.00 175.29 175.24 1ad9 s SER 155 N -2.92 -0.88 0.00 5.90 1.04 -1.26 -4.61 113.70 110.96 1ad9 s SER 155 Ca 0.31 1.29 0.00 0.00 0.48 0.00 0.00 55.95 58.03 1ad9 s SER 155 Cb -0.11 1.78 0.00 0.00 0.10 0.00 0.00 66.02 67.79 1ad9 s SER 155 CO 0.24 -0.19 0.00 0.61 0.98 0.00 0.00 173.24 174.88 1ad9 n GLY 156 N 4.80 0.80 0.87 7.32 0.00 -1.26 -4.95 105.19 112.77 1ad9 n GLY 156 Ca -0.14 -0.59 0.01 0.00 0.00 0.00 0.00 46.02 45.30 1ad9 n GLY 156 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1ad9 n ASN 157 N 1.17 0.33 -3.85 1.61 6.94 -1.26 -5.09 115.26 115.11 1ad9 n ASN 157 Ca 0.00 -1.96 -0.11 0.00 -0.02 0.00 0.00 54.58 52.49 1ad9 n ASN 157 Cb 0.12 -0.21 -0.09 0.00 -2.36 0.00 0.00 39.78 37.23 1ad9 n ASN 157 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 1ad9 s SER 158 N -1.31 0.00 -0.04 0.53 1.04 -1.26 -0.37 113.70 112.29 1ad9 s SER 158 Ca 0.12 -0.24 0.02 0.00 0.48 0.00 0.00 55.95 56.32 1ad9 s SER 158 Cb 0.14 0.26 0.02 0.00 0.10 0.00 0.00 66.02 66.53 1ad9 s SER 158 CO -0.06 -0.47 -0.07 -1.10 0.98 0.00 0.00 173.24 172.53 1ad9 s GLN 159 N -1.92 1.02 0.38 4.02 -0.21 -0.96 -4.92 119.66 117.09 1ad9 s GLN 159 Ca -0.10 -0.19 0.02 0.00 0.02 0.00 0.00 55.36 55.10 1ad9 s GLN 159 Cb -0.04 -0.95 -0.01 0.00 1.00 0.00 0.00 33.01 33.00 1ad9 s GLN 159 CO -0.00 -0.03 0.58 -1.21 -2.12 0.00 0.00 175.29 172.50 1ad9 s GLU 160 N 0.75 3.21 -0.23 2.91 2.02 -1.26 -1.45 118.70 124.65 1ad9 s GLU 160 Ca -0.11 -0.57 -0.12 0.00 0.02 0.00 0.00 54.97 54.18 1ad9 s GLU 160 Cb -0.14 -2.66 0.07 0.00 0.10 0.00 0.00 34.13 31.50 1ad9 s GLU 160 CO 0.01 -0.04 0.55 0.45 0.02 0.00 0.00 175.26 176.25 1ad9 s SER 161 N -4.14 -0.74 -0.04 -0.19 0.15 -0.93 -4.95 113.70 102.86 1ad9 s SER 161 Ca 0.44 1.22 0.07 0.00 0.70 0.00 0.00 55.95 58.38 1ad9 s SER 161 Cb -0.10 1.13 -0.02 0.00 -1.71 0.00 0.00 66.02 65.33 1ad9 s SER 161 CO 0.35 -0.22 -0.24 -0.69 1.20 0.00 0.00 173.24 173.64 1ad9 s VAL 162 N 1.60 2.17 0.66 4.45 1.01 -1.26 -0.72 120.40 128.31 1ad9 s VAL 162 Ca -0.09 -1.05 -0.12 0.00 0.00 0.00 0.00 61.98 60.72 1ad9 s VAL 162 Cb -0.07 -1.78 -0.01 0.00 0.00 0.00 0.00 36.38 34.53 1ad9 s VAL 162 CO -0.16 0.58 1.05 0.42 0.00 0.00 0.00 175.10 176.98 1ad9 s THR 163 N -0.40 4.06 0.55 3.92 -4.23 -0.82 -5.01 115.64 113.71 1ad9 s THR 163 Ca 0.04 0.74 -0.17 0.00 -1.18 0.00 0.00 61.69 61.11 1ad9 s THR 163 Cb -0.12 -3.45 -0.05 0.00 1.34 0.00 0.00 72.50 70.22 1ad9 s THR 163 CO 0.01 -0.80 1.05 -0.70 -0.54 0.00 0.00 174.62 173.64 1ad9 s GLU 164 N -4.82 3.49 0.13 3.99 2.56 -1.26 -4.63 118.70 118.16 1ad9 s GLU 164 Ca 0.59 1.27 -0.35 0.00 0.00 0.00 0.00 54.97 56.48 1ad9 s GLU 164 Cb -0.14 -2.05 -0.16 0.00 2.00 0.00 0.00 34.13 33.78 1ad9 s GLU 164 CO 0.50 -0.68 1.38 0.94 -0.56 0.00 0.00 175.26 176.84 1ad9 n GLN 165 N -1.64 1.46 -1.91 4.30 7.27 -1.26 -4.88 117.38 120.72 1ad9 n GLN 165 Ca 0.09 0.52 -0.42 0.00 0.07 0.00 0.00 57.00 57.27 1ad9 n GLN 165 Cb 0.53 -2.18 -0.02 0.00 2.41 0.00 0.00 30.24 30.98 1ad9 n GLN 165 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 1ad9 s ASP 166 N 0.50 6.54 0.00 1.69 2.15 -0.67 -4.91 116.67 121.97 1ad9 s ASP 166 Ca 0.80 2.76 0.26 0.00 0.43 0.00 0.00 52.55 56.80 1ad9 s ASP 166 Cb -0.85 -2.62 1.32 0.00 -0.30 0.00 0.00 42.92 40.47 1ad9 s ASP 166 CO 0.46 -0.80 1.88 -1.54 -0.17 0.00 0.00 175.17 174.99 1ad9 n SER 167 N 2.61 0.00 -0.04 -0.34 3.41 -1.26 -1.77 113.62 116.23 1ad9 n SER 167 Ca 0.09 -0.11 -0.09 0.00 -0.26 0.00 0.00 58.87 58.49 1ad9 n SER 167 Cb 0.39 -0.27 -0.03 0.00 -0.26 0.00 0.00 64.21 64.03 1ad9 n SER 167 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1ad9 n LYS 168 N -1.27 0.19 -0.07 4.33 5.02 -1.26 -4.79 118.16 120.30 1ad9 n LYS 168 Ca 0.13 0.08 0.08 0.00 -2.02 0.00 0.00 58.31 56.58 1ad9 n LYS 168 Cb 0.20 -0.83 0.11 0.00 -0.02 0.00 0.00 35.03 34.50 1ad9 n LYS 168 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1ad9 n ASP 169 N -3.47 2.67 -1.82 4.39 5.68 -1.26 -5.00 116.55 117.74 1ad9 n ASP 169 Ca -0.17 -1.78 -0.16 0.00 -0.50 0.00 0.00 54.79 52.19 1ad9 n ASP 169 Cb 0.57 -0.10 -0.05 0.00 -1.14 0.00 0.00 41.12 40.41 1ad9 n ASP 169 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1ad9 n SER 170 N 0.96 -4.39 -4.72 -1.12 7.64 -0.73 -4.97 113.62 106.30 1ad9 n SER 170 Ca 0.12 0.29 -0.20 0.00 1.01 0.00 0.00 58.87 60.08 1ad9 n SER 170 Cb 0.44 -3.88 0.08 0.00 -1.01 0.00 0.00 64.21 59.85 1ad9 n SER 170 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1ad9 n THR 171 N -2.65 0.00 -4.32 0.44 -2.24 -1.26 -4.60 114.28 99.65 1ad9 n THR 171 Ca -0.17 -1.75 -0.17 0.00 -2.27 0.00 0.00 64.05 59.69 1ad9 n THR 171 Cb 0.57 -0.67 -0.10 0.00 -2.10 0.00 0.00 70.33 68.03 1ad9 n THR 171 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1ad9 s TYR 172 N -2.67 1.53 -0.00 4.78 2.02 0.32 -1.68 117.35 121.66 1ad9 s TYR 172 Ca 0.61 -0.78 -0.01 0.00 -0.37 0.00 0.00 57.07 56.52 1ad9 s TYR 172 Cb -0.04 -0.82 -0.00 0.00 -0.40 0.00 0.00 41.96 40.70 1ad9 s TYR 172 CO 0.39 0.11 0.02 -1.12 -1.57 0.00 0.00 175.55 173.38 1ad9 s SER 173 N -3.28 0.04 0.03 2.29 0.01 -1.26 -0.01 113.70 111.53 1ad9 s SER 173 Ca 0.23 -0.09 0.05 0.00 1.31 0.00 0.00 55.95 57.46 1ad9 s SER 173 Cb 0.03 0.07 -0.02 0.00 0.21 0.00 0.00 66.02 66.32 1ad9 s SER 173 CO 0.06 -0.10 -0.15 -0.22 0.41 0.00 0.00 173.24 173.24 1ad9 s LEU 174 N -0.40 2.16 -0.29 2.44 0.20 0.08 -1.95 118.68 120.91 1ad9 s LEU 174 Ca -0.05 -0.45 0.01 0.00 0.69 0.00 0.00 54.13 54.34 1ad9 s LEU 174 Cb -0.03 -0.69 0.08 0.00 -0.43 0.00 0.00 46.19 45.12 1ad9 s LEU 174 CO -0.00 0.07 0.02 -0.55 -0.29 0.00 0.00 176.35 175.61 1ad9 s SER 175 N -1.06 4.18 -0.16 3.68 0.15 0.11 -0.87 113.70 119.72 1ad9 s SER 175 Ca 0.03 -1.61 -0.14 0.00 0.70 0.00 0.00 55.95 54.93 1ad9 s SER 175 Cb -0.08 -1.22 -0.05 0.00 -1.71 0.00 0.00 66.02 62.97 1ad9 s SER 175 CO 0.01 -0.33 0.32 -0.55 1.20 0.00 0.00 173.24 173.88 1ad9 s SER 176 N 1.31 6.46 -0.28 5.45 0.15 -0.57 -2.18 113.70 124.05 1ad9 s SER 176 Ca 0.04 0.54 0.03 0.00 0.70 0.00 0.00 55.95 57.26 1ad9 s SER 176 Cb -0.18 -2.19 0.07 0.00 -1.71 0.00 0.00 66.02 62.00 1ad9 s SER 176 CO -0.12 0.09 -0.06 -0.89 1.20 0.00 0.00 173.24 173.45 1ad9 s THR 177 N 0.49 2.09 -0.14 6.45 2.01 -0.53 -0.77 115.64 125.24 1ad9 s THR 177 Ca 0.18 -1.74 -0.25 0.00 0.31 0.00 0.00 61.69 60.19 1ad9 s THR 177 Cb -0.13 -2.30 -0.02 0.00 0.01 0.00 0.00 72.50 70.06 1ad9 s THR 177 CO 0.05 -0.18 0.81 -0.22 -0.69 0.00 0.00 174.62 174.39 1ad9 s LEU 178 N 1.10 4.21 -0.17 4.42 2.96 0.11 -2.25 118.68 129.06 1ad9 s LEU 178 Ca -0.04 1.20 -0.03 0.00 -0.22 0.00 0.00 54.13 55.04 1ad9 s LEU 178 Cb -0.20 -3.22 -0.02 0.00 0.50 0.00 0.00 46.19 43.26 1ad9 s LEU 178 CO -0.06 -0.33 -0.06 -0.89 -1.32 0.00 0.00 176.35 173.68 1ad9 s THR 179 N 1.80 3.48 0.17 3.68 2.01 0.50 -0.28 115.64 127.00 1ad9 s THR 179 Ca 0.39 -0.49 0.01 0.00 0.31 0.00 0.00 61.69 61.91 1ad9 s THR 179 Cb -0.17 -2.53 -0.05 0.00 0.01 0.00 0.00 72.50 69.77 1ad9 s THR 179 CO 0.14 0.47 0.02 -0.76 -0.69 0.00 0.00 174.62 173.81 1ad9 s LEU 180 N 0.77 2.02 0.28 4.42 1.43 0.10 -4.86 118.68 122.84 1ad9 s LEU 180 Ca -0.03 -1.20 -0.15 0.00 -1.03 0.00 0.00 54.13 51.73 1ad9 s LEU 180 Cb -0.15 0.01 -0.08 0.00 0.03 0.00 0.00 46.19 46.00 1ad9 s LEU 180 CO 0.02 -0.61 0.69 -0.94 0.23 0.00 0.00 176.35 175.74 1ad9 s SER 181 N -3.16 6.79 0.31 2.29 1.04 -1.26 -1.02 113.70 118.68 1ad9 s SER 181 Ca 0.25 1.23 0.08 0.00 0.48 0.00 0.00 55.95 57.99 1ad9 s SER 181 Cb 0.06 -2.35 0.81 0.00 0.10 0.00 0.00 66.02 64.64 1ad9 s SER 181 CO 0.04 -0.14 1.76 0.50 0.98 0.00 0.00 173.24 176.38 1ad9 h LYS 182 N 2.52 0.66 -0.33 4.02 3.64 -1.38 0.19 116.57 125.89 1ad9 h LYS 182 Ca -0.48 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 58.86 1ad9 h LYS 182 Cb 1.18 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 32.83 1ad9 h LYS 182 CO 0.66 0.44 0.18 0.00 -2.27 0.00 0.00 179.45 178.46 1ad9 h ALA 183 N 1.68 0.42 -0.53 5.00 0.00 -1.93 0.38 119.26 124.29 1ad9 h ALA 183 Ca 0.61 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 55.35 1ad9 h ALA 183 Cb 1.05 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 1ad9 h ALA 183 CO -0.42 -0.05 -0.05 -0.44 0.00 0.00 0.00 179.25 178.28 1ad9 h ASP 184 N 0.41 0.93 -0.00 0.00 5.19 -1.50 -2.67 116.42 118.79 1ad9 h ASP 184 Ca 0.12 -0.27 -0.00 0.00 -0.62 0.00 0.00 57.03 56.25 1ad9 h ASP 184 Cb 0.06 -0.25 -0.00 0.00 0.18 0.00 0.00 39.33 39.31 1ad9 h ASP 184 CO -0.02 1.02 0.00 0.22 -3.12 0.00 0.00 179.24 177.34 1ad9 h TYR 185 N 0.86 0.00 -0.33 4.55 3.20 -0.82 -2.87 116.97 121.55 1ad9 h TYR 185 Ca 0.15 -0.00 0.09 0.00 3.14 0.00 0.00 58.73 62.11 1ad9 h TYR 185 Cb 0.58 -0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.83 1ad9 h TYR 185 CO 0.04 0.21 0.28 1.49 -1.64 0.00 0.00 178.16 178.54 1ad9 h GLU 186 N -0.21 0.00 -0.63 1.82 4.57 -0.82 -2.07 114.58 117.25 1ad9 h GLU 186 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1ad9 h GLU 186 Cb 0.21 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.80 1ad9 h GLU 186 CO -0.00 0.00 0.00 0.36 -1.18 0.00 0.00 179.01 178.19 1ad9 n LYS 187 N -4.08 3.05 -3.99 1.92 2.85 -1.02 -4.89 118.16 112.01 1ad9 n LYS 187 Ca 0.05 -2.01 -0.10 0.00 -1.05 0.00 0.00 58.31 55.20 1ad9 n LYS 187 Cb 0.45 -1.77 -0.11 0.00 -0.65 0.00 0.00 35.03 32.95 1ad9 n LYS 187 CO 0.00 0.00 0.00 -1.01 -0.05 0.00 0.00 177.40 176.34 1ad9 s HIS 188 N -1.84 0.32 0.00 5.58 3.76 -0.78 -5.09 115.29 117.24 1ad9 s HIS 188 Ca 0.36 -0.47 0.00 0.00 -0.15 0.00 0.00 55.06 54.80 1ad9 s HIS 188 Cb 0.24 -0.22 0.00 0.00 1.11 0.00 0.00 32.58 33.71 1ad9 s HIS 188 CO 0.16 -0.15 0.00 1.63 -0.85 0.00 0.00 174.74 175.53 1ad9 n LYS 189 N 1.73 0.00 -2.57 1.40 5.02 -1.26 -4.75 118.16 117.72 1ad9 n LYS 189 Ca -0.23 0.03 -0.42 0.00 -2.02 0.00 0.00 58.31 55.67 1ad9 n LYS 189 Cb 0.55 -0.36 -0.03 0.00 -0.02 0.00 0.00 35.03 35.18 1ad9 n LYS 189 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1ad9 s VAL 190 N -0.61 4.49 -0.25 -0.18 1.01 -1.26 0.24 120.40 123.84 1ad9 s VAL 190 Ca 0.00 1.79 0.02 0.00 0.00 0.00 0.00 61.98 63.79 1ad9 s VAL 190 Cb 0.00 -4.15 0.06 0.00 0.00 0.00 0.00 36.38 32.29 1ad9 s VAL 190 CO 0.00 0.09 -0.09 -0.31 0.00 0.00 0.00 175.10 174.79 1ad9 s TYR 191 N 1.42 2.94 0.30 5.22 2.02 -0.38 -0.40 117.35 128.46 1ad9 s TYR 191 Ca 0.54 -2.10 0.09 0.00 -0.37 0.00 0.00 57.07 55.23 1ad9 s TYR 191 Cb -0.24 -1.80 -0.04 0.00 -0.40 0.00 0.00 41.96 39.48 1ad9 s TYR 191 CO 0.26 -0.84 0.05 0.00 -1.57 0.00 0.00 175.55 173.45 1ad9 s ALA 192 N 1.21 3.29 -0.21 3.71 0.00 -0.14 -2.08 121.76 127.54 1ad9 s ALA 192 Ca -0.07 -1.73 -0.04 0.00 0.00 0.00 0.00 51.96 50.11 1ad9 s ALA 192 Cb -0.19 -0.74 0.07 0.00 0.00 0.00 0.00 23.12 22.26 1ad9 s ALA 192 CO -0.06 0.17 0.08 0.00 0.00 0.00 0.00 175.76 175.96 1ad9 s GLU 194 N 2.01 3.00 -0.25 0.00 2.12 0.73 -2.05 118.70 124.26 1ad9 s GLU 194 Ca 0.03 -1.27 -0.15 0.00 0.36 0.00 0.00 54.97 53.94 1ad9 s GLU 194 Cb -0.16 -4.13 -0.04 0.00 0.26 0.00 0.00 34.13 30.06 1ad9 s GLU 194 CO -0.15 -1.06 0.38 0.08 -0.54 0.00 0.00 175.26 173.97 1ad9 s VAL 195 N 1.82 5.18 -0.27 3.70 1.01 -0.07 -0.98 120.40 130.79 1ad9 s VAL 195 Ca 0.06 0.62 -0.07 0.00 0.00 0.00 0.00 61.98 62.59 1ad9 s VAL 195 Cb -0.23 -3.71 -0.01 0.00 0.00 0.00 0.00 36.38 32.42 1ad9 s VAL 195 CO 0.08 0.18 0.07 -0.89 0.00 0.00 0.00 175.10 174.54 1ad9 s THR 196 N 1.84 4.14 0.06 3.92 2.01 -0.11 -2.03 115.64 125.49 1ad9 s THR 196 Ca 0.16 -0.40 -0.07 0.00 0.31 0.00 0.00 61.69 61.70 1ad9 s THR 196 Cb -0.15 -3.02 -0.01 0.00 0.01 0.00 0.00 72.50 69.33 1ad9 s THR 196 CO 0.09 0.23 0.13 -2.28 -0.69 0.00 0.00 174.62 172.10 1ad9 s HIS 197 N 1.57 0.21 0.29 4.92 2.46 -1.26 -2.04 115.29 121.44 1ad9 s HIS 197 Ca 0.05 -0.61 0.01 0.00 0.47 0.00 0.00 55.06 54.98 1ad9 s HIS 197 Cb -0.16 -0.13 0.45 0.00 -0.13 0.00 0.00 32.58 32.61 1ad9 s HIS 197 CO 0.03 -0.46 1.79 0.37 -2.47 0.00 0.00 174.74 174.00 1ad9 h GLN 198 N 3.11 0.62 0.00 2.88 4.15 -1.92 -2.35 115.11 121.60 1ad9 h GLN 198 Ca -0.33 -0.17 0.00 0.00 0.77 0.00 0.00 58.65 58.92 1ad9 h GLN 198 Cb 1.18 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 28.80 1ad9 h GLN 198 CO 0.56 0.69 0.00 0.41 -1.93 0.00 0.00 178.83 178.55 1ad9 n GLY 199 N -0.67 -1.05 3.41 2.39 0.00 -1.26 -4.51 105.19 103.50 1ad9 n GLY 199 Ca 0.01 -0.03 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 1ad9 n GLY 199 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ad9 s LEU 200 N -3.22 3.50 0.23 0.99 1.43 -0.88 -4.55 118.68 116.17 1ad9 s LEU 200 Ca 0.07 -0.35 -0.07 0.00 -1.03 0.00 0.00 54.13 52.75 1ad9 s LEU 200 Cb 0.10 -1.90 0.21 0.00 0.03 0.00 0.00 46.19 44.62 1ad9 s LEU 200 CO 0.29 -0.07 1.87 0.77 0.23 0.00 0.00 176.35 179.43 1ad9 h SER 201 N 8.23 1.10 -3.81 2.29 4.64 -1.81 -3.42 113.55 120.76 1ad9 h SER 201 Ca -0.37 -0.08 -0.51 0.00 -0.47 0.00 0.00 61.79 60.36 1ad9 h SER 201 Cb 1.16 -0.28 -0.31 0.00 -0.31 0.00 0.00 62.40 62.66 1ad9 h SER 201 CO 0.59 0.86 -0.82 -0.44 -0.87 0.00 0.00 176.83 176.15 1ad9 s SER 202 N -6.17 1.78 -0.10 4.97 0.01 -1.26 -5.09 113.70 107.83 1ad9 s SER 202 Ca -0.13 -0.29 -0.34 0.00 1.31 0.00 0.00 55.95 56.51 1ad9 s SER 202 Cb 0.17 -0.53 -0.11 0.00 0.21 0.00 0.00 66.02 65.76 1ad9 s SER 202 CO 0.82 0.11 1.92 -0.81 0.41 0.00 0.00 173.24 175.69 1ad9 n PRO 203 N 3.27 2.15 -2.55 12.44 -0.04 -1.26 -4.96 135.00 144.06 1ad9 n PRO 203 Ca -0.19 0.77 -0.37 0.00 -0.04 0.00 0.00 63.50 63.68 1ad9 n PRO 203 Cb 0.53 -2.69 -0.04 0.00 -0.04 0.00 0.00 33.50 31.27 1ad9 n PRO 203 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1ad9 s VAL 204 N 4.50 3.71 -0.32 0.52 0.11 -0.86 -4.84 120.40 123.22 1ad9 s VAL 204 Ca 0.94 1.38 -0.01 0.00 -2.93 0.00 0.00 61.98 61.36 1ad9 s VAL 204 Cb -0.67 -3.74 0.10 0.00 -1.53 0.00 0.00 36.38 30.54 1ad9 s VAL 204 CO 0.50 0.07 0.10 -0.89 -3.33 0.00 0.00 175.10 171.56 1ad9 s THR 205 N -1.58 0.91 0.05 5.04 2.01 -1.26 -0.89 115.64 119.93 1ad9 s THR 205 Ca 0.55 -1.46 -0.19 0.00 0.31 0.00 0.00 61.69 60.91 1ad9 s THR 205 Cb -0.23 -1.69 -0.06 0.00 0.01 0.00 0.00 72.50 70.52 1ad9 s THR 205 CO 0.29 -0.69 0.55 -0.54 -0.69 0.00 0.00 174.62 173.55 1ad9 s LYS 206 N 1.56 4.19 0.38 4.92 -0.14 -0.87 -4.89 119.74 124.89 1ad9 s LYS 206 Ca 0.10 0.70 -0.08 0.00 -1.36 0.00 0.00 55.97 55.33 1ad9 s LYS 206 Cb -0.18 -3.25 0.03 0.00 -1.68 0.00 0.00 37.83 32.75 1ad9 s LYS 206 CO -0.24 0.61 0.63 -1.13 -0.76 0.00 0.00 175.35 174.46 1ad9 n SER 207 N 1.88 -1.81 -3.61 2.83 3.41 -1.26 -0.83 113.62 114.22 1ad9 n SER 207 Ca -0.10 -2.79 -0.16 0.00 -0.26 0.00 0.00 58.87 55.56 1ad9 n SER 207 Cb 0.51 3.18 -0.07 0.00 -0.26 0.00 0.00 64.21 67.56 1ad9 n SER 207 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 1ad9 s PHE 208 N -2.54 -0.61 -0.11 7.33 -0.71 -0.88 -5.00 117.98 115.46 1ad9 s PHE 208 Ca 0.24 1.25 -0.16 0.00 -1.04 0.00 0.00 56.93 57.21 1ad9 s PHE 208 Cb -0.03 0.30 -0.05 0.00 -1.21 0.00 0.00 43.02 42.03 1ad9 s PHE 208 CO 0.17 -0.46 0.42 1.21 -1.34 0.00 0.00 175.22 175.21 1ad9 s ASN 209 N -0.57 6.64 0.00 1.98 3.04 -1.26 -1.25 114.94 123.52 1ad9 s ASN 209 Ca -0.07 0.76 0.00 0.00 0.04 0.00 0.00 52.86 53.59 1ad9 s ASN 209 Cb -0.03 -2.25 0.00 0.00 -1.54 0.00 0.00 41.25 37.43 1ad9 s ASN 209 CO 0.05 0.08 0.43 -1.14 -3.04 0.00 0.00 177.10 173.48 1ad9 n ARG 210 N 3.35 0.00 -2.89 0.43 0.00 0.14 -3.22 116.66 114.47 1ad9 n ARG 210 Ca -0.09 0.43 -0.44 0.00 -0.00 0.00 0.00 57.85 57.75 1ad9 n ARG 210 Cb 0.52 -0.75 0.00 0.00 0.00 0.00 0.00 32.46 32.23 1ad9 n ARG 210 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1ad9 n GLY 211 N -0.88 4.38 0.00 5.14 0.00 -1.26 -4.41 105.19 108.16 1ad9 n GLY 211 Ca 0.00 -2.33 0.00 0.00 0.00 0.00 0.00 46.02 43.69 1ad9 n GLY 211 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1ad9 n GLU 212 N 3.41 0.00 0.00 1.61 2.13 -1.20 -5.25 120.64 121.35 1ad9 n GLU 212 Ca 0.32 0.00 0.03 0.00 0.66 0.00 0.00 57.16 58.17 1ad9 n GLU 212 Cb 0.38 -0.26 0.18 0.00 0.27 0.00 0.00 31.44 32.01 1ad9 n GLU 212 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72