#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ah7 s ASP 1 N 0.00 4.05 0.75 6.12 1.01 -1.26 -4.39 116.67 122.95 2ah7 s ASP 1 Ca 0.00 -0.19 -0.13 0.00 0.71 0.00 0.00 52.55 52.94 2ah7 s ASP 1 Cb 0.00 -0.87 0.05 0.00 1.01 0.00 0.00 42.92 43.11 2ah7 s ASP 1 CO 0.00 0.34 1.13 0.00 0.21 0.00 0.00 175.17 176.85 2ah7 s SER 3 N -2.74 6.73 0.10 0.00 0.01 -1.26 -4.96 113.70 111.58 2ah7 s SER 3 Ca 0.67 2.50 0.14 0.00 1.31 0.00 0.00 55.95 60.57 2ah7 s SER 3 Cb -0.22 -2.60 -0.12 0.00 0.21 0.00 0.00 66.02 63.29 2ah7 s SER 3 CO 0.49 -0.69 1.00 0.71 0.41 0.00 0.00 173.24 175.16 2ah7 h THR 4 N 3.91 0.81 -1.39 1.44 1.35 -2.06 -3.39 112.91 113.59 2ah7 h THR 4 Ca -0.44 -2.38 -0.68 0.00 -0.55 0.00 0.00 66.41 62.36 2ah7 h THR 4 Cb 1.21 2.31 -0.18 0.00 -1.73 0.00 0.00 68.15 69.76 2ah7 h THR 4 CO 0.84 0.46 1.45 -3.20 -0.25 0.00 0.00 175.52 174.82 2ah7 n ASN 5 N -3.06 7.42 -4.11 5.36 4.05 -1.26 -4.89 115.26 118.78 2ah7 n ASN 5 Ca -0.07 -3.32 -0.33 0.00 0.45 0.00 0.00 54.58 51.31 2ah7 n ASN 5 Cb 0.87 -1.26 -0.15 0.00 1.23 0.00 0.00 39.78 40.46 2ah7 n ASN 5 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 2ah7 s ILE 6 N -2.41 2.16 0.04 -1.44 -1.09 -1.26 -5.08 121.20 112.12 2ah7 s ILE 6 Ca 0.53 -1.23 -0.09 0.00 -2.23 0.00 0.00 60.65 57.63 2ah7 s ILE 6 Cb 0.27 -2.07 0.00 0.00 -1.58 0.00 0.00 42.46 39.08 2ah7 s ILE 6 CO -0.17 0.29 0.19 -0.94 -1.23 0.00 0.00 174.94 173.07 2ah7 s SER 7 N 1.22 0.05 0.55 3.58 1.04 -1.26 -5.12 113.70 113.77 2ah7 s SER 7 Ca -0.01 -0.40 -0.18 0.00 0.48 0.00 0.00 55.95 55.84 2ah7 s SER 7 Cb -0.16 0.29 -0.05 0.00 0.10 0.00 0.00 66.02 66.19 2ah7 s SER 7 CO -0.09 -0.57 1.08 -2.16 0.98 0.00 0.00 173.24 172.48 2ah7 s PRO 8 N -2.68 3.40 -0.05 4.02 0.04 -1.26 -4.82 135.00 133.66 2ah7 s PRO 8 Ca -0.04 1.41 -0.30 0.00 0.04 0.00 0.00 61.00 62.10 2ah7 s PRO 8 Cb -0.01 -2.03 -0.03 0.00 0.04 0.00 0.00 34.50 32.47 2ah7 s PRO 8 CO -0.05 -0.77 1.22 0.21 0.04 0.00 0.00 177.00 177.66 2ah7 s LYS 9 N -3.57 4.34 0.32 4.56 2.20 -0.78 -4.95 119.74 121.86 2ah7 s LYS 9 Ca 0.68 1.70 -0.26 0.00 -0.36 0.00 0.00 55.97 57.73 2ah7 s LYS 9 Cb -0.19 -3.56 -0.10 0.00 -1.51 0.00 0.00 37.83 32.47 2ah7 s LYS 9 CO 0.29 -0.46 0.97 -0.65 -0.36 0.00 0.00 175.35 175.14 2ah7 s GLN 10 N 2.25 4.55 0.00 4.03 -1.52 -1.26 -3.20 119.66 124.51 2ah7 s GLN 10 Ca 0.57 1.41 0.00 0.00 -1.95 0.00 0.00 55.36 55.39 2ah7 s GLN 10 Cb -0.25 -2.83 0.00 0.00 -0.22 0.00 0.00 33.01 29.70 2ah7 s GLN 10 CO 0.22 0.23 0.00 0.41 -0.25 0.00 0.00 175.29 175.90 2ah7 n GLY 11 N 0.66 0.58 3.74 3.09 0.00 -1.26 -5.05 105.19 106.95 2ah7 n GLY 11 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 2ah7 n GLY 11 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ah7 s LEU 12 N 0.00 4.37 -0.26 0.99 1.43 -1.19 -4.98 118.68 119.03 2ah7 s LEU 12 Ca 0.00 2.78 -0.27 0.00 -1.03 0.00 0.00 54.13 55.62 2ah7 s LEU 12 Cb 0.00 -3.62 0.00 0.00 0.03 0.00 0.00 46.19 42.60 2ah7 s LEU 12 CO 0.00 -0.83 0.93 -0.62 0.23 0.00 0.00 176.35 176.06 2ah7 s ASP 13 N 0.63 6.91 0.43 2.29 -1.08 -1.26 -4.94 116.67 119.64 2ah7 s ASP 13 Ca 0.64 1.08 0.29 0.00 -0.52 0.00 0.00 52.55 54.05 2ah7 s ASP 13 Cb -0.45 -2.48 1.10 0.00 -1.46 0.00 0.00 42.92 39.63 2ah7 s ASP 13 CO 0.42 -0.65 1.85 0.07 0.52 0.00 0.00 175.17 177.38 2ah7 h LYS 14 N 7.75 0.00 0.00 4.34 2.10 -1.99 -2.34 116.57 126.43 2ah7 h LYS 14 Ca -0.22 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.40 2ah7 h LYS 14 Cb 1.08 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.40 2ah7 h LYS 14 CO 0.94 0.00 -0.16 0.00 -2.00 0.00 0.00 179.45 178.23 2ah7 h ALA 15 N 2.11 1.66 0.00 0.07 0.00 -1.92 0.46 119.26 121.64 2ah7 h ALA 15 Ca 0.00 -0.15 -0.17 0.00 0.00 0.00 0.00 54.91 54.60 2ah7 h ALA 15 Cb 0.54 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 2ah7 h ALA 15 CO 0.00 0.20 -0.79 0.87 0.00 0.00 0.00 179.25 179.53 2ah7 h LYS 16 N 0.00 0.00 0.05 0.00 1.57 -1.78 -3.36 116.57 113.05 2ah7 h LYS 16 Ca -0.00 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.59 2ah7 h LYS 16 Cb 0.30 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.60 2ah7 h LYS 16 CO 0.02 0.79 -1.00 -0.92 -0.57 0.00 0.00 179.45 177.78 2ah7 h TYR 17 N 0.00 0.20 -1.06 -1.35 3.20 -1.50 -3.39 116.97 113.06 2ah7 h TYR 17 Ca -0.01 -0.14 -0.75 0.00 3.14 0.00 0.00 58.73 60.97 2ah7 h TYR 17 Cb 1.41 -0.01 -0.13 0.00 1.54 0.00 0.00 36.73 39.54 2ah7 h TYR 17 CO 0.00 1.39 2.31 1.19 -1.64 0.00 0.00 178.16 181.41 2ah7 n PHE 18 N -4.26 3.01 -3.63 -3.82 3.72 0.11 -4.85 117.46 107.74 2ah7 n PHE 18 Ca -0.23 -2.83 -0.15 0.00 -0.05 0.00 0.00 57.45 54.19 2ah7 n PHE 18 Cb 0.72 -2.07 -0.07 0.00 -0.94 0.00 0.00 39.48 37.12 2ah7 n PHE 18 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 2ah7 s SER 19 N 1.30 -0.53 0.77 4.37 1.04 -1.25 -4.86 113.70 114.53 2ah7 s SER 19 Ca 0.42 0.74 0.00 0.00 0.48 0.00 0.00 55.95 57.60 2ah7 s SER 19 Cb 0.11 0.73 0.00 0.00 0.10 0.00 0.00 66.02 66.96 2ah7 s SER 19 CO -0.02 -0.42 0.00 0.61 0.98 0.00 0.00 173.24 174.39 2ah7 n GLY 20 N 1.68 1.80 3.26 7.32 0.00 -1.26 -4.73 105.19 113.27 2ah7 n GLY 20 Ca -0.18 -0.47 -0.15 0.00 0.00 0.00 0.00 46.02 45.23 2ah7 n GLY 20 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ah7 s LYS 21 N 0.00 1.09 -0.07 1.61 -2.85 -1.26 -4.63 119.74 113.62 2ah7 s LYS 21 Ca 0.00 -1.46 0.03 0.00 -1.00 0.00 0.00 55.97 53.54 2ah7 s LYS 21 Cb 0.00 -0.70 -0.02 0.00 -2.06 0.00 0.00 37.83 35.05 2ah7 s LYS 21 CO 0.00 0.09 -0.15 -1.58 0.10 0.00 0.00 175.35 173.81 2ah7 s TRP 22 N -3.23 2.71 -0.10 1.78 0.52 -0.23 -4.24 118.94 116.15 2ah7 s TRP 22 Ca 0.17 -0.36 0.01 0.00 0.02 0.00 0.00 56.10 55.94 2ah7 s TRP 22 Cb 0.02 -1.69 -0.02 0.00 -1.15 0.00 0.00 33.47 30.63 2ah7 s TRP 22 CO 0.01 0.03 -0.12 0.71 0.02 0.00 0.00 176.95 177.60 2ah7 s TYR 23 N -0.35 2.81 -0.34 -1.98 2.02 0.60 -1.47 117.35 118.64 2ah7 s TYR 23 Ca 0.03 -0.42 -0.29 0.00 -0.37 0.00 0.00 57.07 56.03 2ah7 s TYR 23 Cb -0.12 -1.78 0.02 0.00 -0.40 0.00 0.00 41.96 39.67 2ah7 s TYR 23 CO 0.02 -0.04 1.11 0.08 -1.57 0.00 0.00 175.55 175.16 2ah7 s VAL 24 N -0.05 4.41 -0.04 0.71 1.01 -0.65 -1.77 120.40 124.03 2ah7 s VAL 24 Ca -0.02 1.60 0.12 0.00 0.00 0.00 0.00 61.98 63.68 2ah7 s VAL 24 Cb -0.14 -4.42 -0.13 0.00 0.00 0.00 0.00 36.38 31.69 2ah7 s VAL 24 CO 0.04 -0.57 1.09 0.71 0.00 0.00 0.00 175.10 176.36 2ah7 h THR 25 N 5.84 1.03 -2.98 3.92 1.35 -1.19 -3.43 112.91 117.45 2ah7 h THR 25 Ca -0.22 -2.64 -0.16 0.00 -0.55 0.00 0.00 66.41 62.85 2ah7 h THR 25 Cb 1.06 2.46 -0.26 0.00 -1.73 0.00 0.00 68.15 69.68 2ah7 h THR 25 CO 1.05 0.59 -0.39 -1.00 -0.25 0.00 0.00 175.52 175.52 2ah7 s HIS 26 N -2.80 -0.35 0.04 4.73 3.76 -1.23 -1.23 115.29 118.21 2ah7 s HIS 26 Ca -0.00 0.84 0.02 0.00 -0.15 0.00 0.00 55.06 55.77 2ah7 s HIS 26 Cb 0.09 0.11 -0.02 0.00 1.11 0.00 0.00 32.58 33.87 2ah7 s HIS 26 CO 0.80 -0.19 -0.08 -0.59 -0.85 0.00 0.00 174.74 173.83 2ah7 s PHE 27 N 0.49 0.71 -0.27 1.40 -0.12 -0.21 -1.57 117.98 118.42 2ah7 s PHE 27 Ca -0.03 -0.43 0.01 0.00 -0.05 0.00 0.00 56.93 56.43 2ah7 s PHE 27 Cb -0.04 -0.42 0.08 0.00 -0.63 0.00 0.00 43.02 42.00 2ah7 s PHE 27 CO -0.03 -0.06 0.01 -1.17 -0.05 0.00 0.00 175.22 173.93 2ah7 s LEU 28 N -1.37 2.76 -0.18 -1.99 2.96 -0.05 -0.27 118.68 120.55 2ah7 s LEU 28 Ca -0.07 -1.44 -0.05 0.00 -0.22 0.00 0.00 54.13 52.35 2ah7 s LEU 28 Cb -0.09 -1.13 -0.03 0.00 0.50 0.00 0.00 46.19 45.44 2ah7 s LEU 28 CO 0.01 -0.31 0.01 -0.62 -1.32 0.00 0.00 176.35 174.11 2ah7 s ASP 29 N 1.40 5.04 -0.08 3.68 -1.08 -1.26 -1.71 116.67 122.65 2ah7 s ASP 29 Ca 0.02 -0.10 -0.27 0.00 -0.52 0.00 0.00 52.55 51.68 2ah7 s ASP 29 Cb -0.18 -1.85 -0.24 0.00 -1.46 0.00 0.00 42.92 39.19 2ah7 s ASP 29 CO -0.11 0.13 0.98 0.50 0.52 0.00 0.00 175.17 177.19 2ah7 h LYS 30 N 7.01 0.05 -1.40 4.34 3.64 -1.87 -3.42 116.57 124.92 2ah7 h LYS 30 Ca -0.34 -0.05 -0.34 0.00 -1.27 0.00 0.00 60.65 58.64 2ah7 h LYS 30 Cb 1.18 0.02 -0.25 0.00 -0.41 0.00 0.00 32.23 32.77 2ah7 h LYS 30 CO 0.64 0.83 -0.71 -3.47 -2.27 0.00 0.00 179.45 174.47 2ah7 n ASP 31 N -4.65 -2.08 -4.72 4.20 4.64 -1.26 -5.10 116.55 107.58 2ah7 n ASP 31 Ca -0.10 -2.78 -0.42 0.00 -1.38 0.00 0.00 54.79 50.12 2ah7 n ASP 31 Cb 0.42 0.79 -0.03 0.00 -1.04 0.00 0.00 41.12 41.27 2ah7 n ASP 31 CO 0.00 0.00 0.00 -2.16 -0.82 0.00 0.00 177.20 174.22 2ah7 s PRO 32 N 0.38 4.18 0.37 -0.67 0.04 -1.26 -4.91 135.00 133.14 2ah7 s PRO 32 Ca 0.32 2.45 0.20 0.00 0.04 0.00 0.00 61.00 64.01 2ah7 s PRO 32 Cb 0.06 -3.15 0.29 0.00 0.04 0.00 0.00 34.50 31.74 2ah7 s PRO 32 CO -0.13 -0.67 1.56 1.96 0.04 0.00 0.00 177.00 179.77 2ah7 h GLN 33 N 6.88 0.00 -6.06 4.56 7.50 -2.00 -3.45 115.11 122.54 2ah7 h GLN 33 Ca -0.43 0.00 -0.58 0.00 0.50 0.00 0.00 58.65 58.15 2ah7 h GLN 33 Cb 1.20 0.00 -0.10 0.00 0.05 0.00 0.00 27.48 28.63 2ah7 h GLN 33 CO 0.93 0.23 -0.61 0.14 -1.50 0.00 0.00 178.83 178.02 2ah7 s VAL 34 N -3.14 2.80 -0.60 -0.54 -7.23 -1.26 -5.07 120.40 105.36 2ah7 s VAL 34 Ca 0.05 -1.94 0.22 0.00 -1.81 0.00 0.00 61.98 58.50 2ah7 s VAL 34 Cb 0.07 -2.81 -0.26 0.00 0.56 0.00 0.00 36.38 33.93 2ah7 s VAL 34 CO 0.70 -0.23 0.75 1.07 -0.31 0.00 0.00 175.10 177.07 2ah7 n THR 35 N -0.96 0.01 -1.68 5.32 5.66 -1.26 -4.96 114.28 116.40 2ah7 n THR 35 Ca -0.04 -0.21 -0.39 0.00 -3.05 0.00 0.00 64.05 60.35 2ah7 n THR 35 Cb 0.62 0.56 0.03 0.00 -1.55 0.00 0.00 70.33 69.98 2ah7 n THR 35 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 2ah7 n ASP 36 N -1.83 1.97 -4.79 1.09 10.43 -1.26 -5.01 116.55 117.15 2ah7 n ASP 36 Ca 0.01 0.98 -0.35 0.00 2.57 0.00 0.00 54.79 58.00 2ah7 n ASP 36 Cb 0.43 -1.48 -0.07 0.00 1.84 0.00 0.00 41.12 41.84 2ah7 n ASP 36 CO 0.00 0.00 0.00 -1.10 -1.07 0.00 0.00 177.20 175.03 2ah7 s GLN 37 N -2.52 3.20 0.21 -1.24 -0.21 -1.26 -5.00 119.66 112.83 2ah7 s GLN 37 Ca 0.68 -0.31 0.11 0.00 0.02 0.00 0.00 55.36 55.86 2ah7 s GLN 37 Cb -0.46 -2.97 -0.04 0.00 1.00 0.00 0.00 33.01 30.53 2ah7 s GLN 37 CO 0.52 0.72 -0.20 0.71 -2.12 0.00 0.00 175.29 174.93 2ah7 s TYR 38 N -1.03 2.38 0.20 0.91 1.51 -1.26 -0.31 117.35 119.75 2ah7 s TYR 38 Ca 0.17 -0.32 0.07 0.00 -1.01 0.00 0.00 57.07 55.97 2ah7 s TYR 38 Cb -0.12 -1.15 -0.04 0.00 -0.11 0.00 0.00 41.96 40.54 2ah7 s TYR 38 CO 0.06 0.54 0.08 0.00 -1.11 0.00 0.00 175.55 175.12 2ah7 s SER 40 N -3.27 -0.32 -0.01 0.00 0.15 -1.26 -0.79 113.70 108.21 2ah7 s SER 40 Ca 0.30 0.36 -0.09 0.00 0.70 0.00 0.00 55.95 57.22 2ah7 s SER 40 Cb -0.09 0.47 0.01 0.00 -1.71 0.00 0.00 66.02 64.70 2ah7 s SER 40 CO 0.21 -0.40 0.18 -0.55 1.20 0.00 0.00 173.24 173.88 2ah7 s SER 41 N -0.95 -0.03 0.22 5.45 0.15 -0.98 -1.63 113.70 115.92 2ah7 s SER 41 Ca -0.10 -0.11 -0.20 0.00 0.70 0.00 0.00 55.95 56.23 2ah7 s SER 41 Cb -0.04 0.24 0.04 0.00 -1.71 0.00 0.00 66.02 64.55 2ah7 s SER 41 CO 0.04 -0.37 0.62 0.72 1.20 0.00 0.00 173.24 175.45 2ah7 s PHE 42 N -1.29 -0.26 -0.32 3.44 -0.71 -0.54 -0.73 117.98 117.56 2ah7 s PHE 42 Ca -0.14 -0.08 -0.02 0.00 -1.04 0.00 0.00 56.93 55.65 2ah7 s PHE 42 Cb -0.07 0.55 0.11 0.00 -1.21 0.00 0.00 43.02 42.41 2ah7 s PHE 42 CO 0.02 -1.01 0.15 0.99 -1.34 0.00 0.00 175.22 174.03 2ah7 s THR 43 N -3.86 0.32 -0.05 -4.49 2.01 -0.52 -1.07 115.64 107.98 2ah7 s THR 43 Ca 0.08 -1.31 -0.16 0.00 0.31 0.00 0.00 61.69 60.61 2ah7 s THR 43 Cb -0.03 -1.25 -0.05 0.00 0.01 0.00 0.00 72.50 71.18 2ah7 s THR 43 CO -0.02 -0.80 0.44 -2.16 -0.69 0.00 0.00 174.62 171.39 2ah7 s PRO 44 N 1.57 4.12 0.06 4.92 0.04 -1.26 -2.63 135.00 141.82 2ah7 s PRO 44 Ca 0.12 0.43 0.03 0.00 0.04 0.00 0.00 61.00 61.63 2ah7 s PRO 44 Cb -0.19 -3.32 -0.03 0.00 0.04 0.00 0.00 34.50 31.01 2ah7 s PRO 44 CO -0.21 0.46 -0.10 1.03 0.04 0.00 0.00 177.00 178.21 2ah7 s ARG 45 N -0.34 0.67 0.01 4.56 1.81 -0.44 -3.95 118.95 121.27 2ah7 s ARG 45 Ca 0.24 -0.88 0.02 0.00 -1.72 0.00 0.00 55.73 53.40 2ah7 s ARG 45 Cb -0.16 -0.51 -0.01 0.00 -0.45 0.00 0.00 34.95 33.82 2ah7 s ARG 45 CO 0.12 0.10 -0.06 -2.00 -0.68 0.00 0.00 175.30 172.78 2ah7 s GLU 46 N -1.79 0.48 -0.22 3.54 -6.30 -1.26 -1.40 118.70 111.75 2ah7 s GLU 46 Ca -0.05 -0.36 -0.05 0.00 -2.50 0.00 0.00 54.97 52.00 2ah7 s GLU 46 Cb -0.09 -0.40 0.11 0.00 0.00 0.00 0.00 34.13 33.75 2ah7 s GLU 46 CO 0.01 0.10 0.41 0.45 0.02 0.00 0.00 175.26 176.25 2ah7 s SER 47 N -0.55 -0.09 -1.50 -1.70 0.15 -0.09 -4.93 113.70 104.99 2ah7 s SER 47 Ca -0.01 0.70 -0.05 0.00 0.70 0.00 0.00 55.95 57.29 2ah7 s SER 47 Cb -0.04 1.27 0.01 0.00 -1.71 0.00 0.00 66.02 65.55 2ah7 s SER 47 CO -0.00 -0.26 0.64 0.47 1.20 0.00 0.00 173.24 175.30 2ah7 n ASP 48 N 5.38 -6.06 0.00 5.45 8.00 -1.26 -1.07 116.55 126.99 2ah7 n ASP 48 Ca -0.06 -0.30 0.00 0.00 0.71 0.00 0.00 54.79 55.14 2ah7 n ASP 48 Cb 0.50 -4.86 0.00 0.00 -0.02 0.00 0.00 41.12 36.74 2ah7 n ASP 48 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2ah7 n GLY 49 N -1.55 0.76 3.45 0.44 0.00 -1.26 -5.02 105.19 102.01 2ah7 n GLY 49 Ca -0.10 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.57 2ah7 n GLY 49 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ah7 s THR 50 N -3.05 3.86 -0.12 2.61 2.01 -0.23 -0.56 115.64 120.15 2ah7 s THR 50 Ca 0.00 -0.35 -0.06 0.00 0.31 0.00 0.00 61.69 61.59 2ah7 s THR 50 Cb 0.00 -2.72 -0.04 0.00 0.01 0.00 0.00 72.50 69.75 2ah7 s THR 50 CO 0.00 0.45 0.09 -0.69 -0.69 0.00 0.00 174.62 173.78 2ah7 s VAL 51 N 0.78 5.07 -0.04 3.82 1.01 0.98 -0.91 120.40 131.11 2ah7 s VAL 51 Ca -0.01 0.05 0.02 0.00 0.00 0.00 0.00 61.98 62.04 2ah7 s VAL 51 Cb -0.14 -3.21 0.02 0.00 0.00 0.00 0.00 36.38 33.04 2ah7 s VAL 51 CO 0.02 0.58 -0.07 -0.75 0.00 0.00 0.00 175.10 174.88 2ah7 s LYS 52 N -0.70 1.03 -0.06 2.72 2.47 -0.50 -1.17 119.74 123.53 2ah7 s LYS 52 Ca 0.12 -0.22 -0.03 0.00 -1.56 0.00 0.00 55.97 54.29 2ah7 s LYS 52 Cb -0.12 -0.96 0.04 0.00 -1.46 0.00 0.00 37.83 35.33 2ah7 s LYS 52 CO 0.03 -0.01 0.14 -1.83 0.16 0.00 0.00 175.35 173.84 2ah7 s GLU 53 N 0.66 0.08 -0.12 4.03 -1.05 -0.57 -1.33 118.70 120.40 2ah7 s GLU 53 Ca -0.10 0.36 -0.28 0.00 -0.15 0.00 0.00 54.97 54.79 2ah7 s GLU 53 Cb -0.13 -0.18 -0.01 0.00 -0.44 0.00 0.00 34.13 33.36 2ah7 s GLU 53 CO 0.01 -0.17 0.95 0.00 0.95 0.00 0.00 175.26 177.01 2ah7 s ALA 54 N 1.16 3.42 -0.06 -0.84 0.00 -1.08 -1.56 121.76 122.80 2ah7 s ALA 54 Ca -0.09 0.29 0.06 0.00 0.00 0.00 0.00 51.96 52.22 2ah7 s ALA 54 Cb -0.12 -3.36 -0.01 0.00 0.00 0.00 0.00 23.12 19.63 2ah7 s ALA 54 CO -0.06 -0.58 -0.24 -1.17 0.00 0.00 0.00 175.76 173.71 2ah7 s LEU 55 N 1.96 2.11 -0.06 0.00 2.96 -0.12 -1.44 118.68 124.08 2ah7 s LEU 55 Ca 0.46 -0.50 0.04 0.00 -0.22 0.00 0.00 54.13 53.91 2ah7 s LEU 55 Cb -0.18 -1.39 -0.00 0.00 0.50 0.00 0.00 46.19 45.12 2ah7 s LEU 55 CO 0.17 0.24 -0.18 -0.47 -1.32 0.00 0.00 176.35 174.79 2ah7 s TYR 56 N -0.14 1.88 -0.05 5.38 5.04 0.09 -1.35 117.35 128.20 2ah7 s TYR 56 Ca -0.04 -0.61 0.05 0.00 -2.44 0.00 0.00 57.07 54.03 2ah7 s TYR 56 Cb -0.14 -1.28 -0.00 0.00 0.35 0.00 0.00 41.96 40.89 2ah7 s TYR 56 CO 0.04 -0.23 -0.20 -1.01 -1.34 0.00 0.00 175.55 172.81 2ah7 s HIS 57 N 0.17 1.98 -0.23 4.97 3.76 -0.24 -2.31 115.29 123.39 2ah7 s HIS 57 Ca -0.08 -0.60 -0.01 0.00 -0.15 0.00 0.00 55.06 54.22 2ah7 s HIS 57 Cb -0.13 -1.33 0.02 0.00 1.11 0.00 0.00 32.58 32.25 2ah7 s HIS 57 CO 0.04 -0.20 -0.10 -0.47 -0.85 0.00 0.00 174.74 173.15 2ah7 s TYR 58 N 0.02 2.99 -0.56 1.40 5.04 0.03 -1.20 117.35 125.08 2ah7 s TYR 58 Ca -0.05 -1.59 -0.28 0.00 -2.44 0.00 0.00 57.07 52.71 2ah7 s TYR 58 Cb -0.13 -2.01 0.01 0.00 0.35 0.00 0.00 41.96 40.18 2ah7 s TYR 58 CO 0.03 -0.75 1.42 1.21 -1.34 0.00 0.00 175.55 176.13 2ah7 s ASN 59 N 1.31 6.12 0.43 4.32 3.84 0.37 -0.94 114.94 130.39 2ah7 s ASN 59 Ca 0.01 0.31 0.21 0.00 0.21 0.00 0.00 52.86 53.60 2ah7 s ASN 59 Cb -0.16 -2.55 0.96 0.00 -0.55 0.00 0.00 41.25 38.96 2ah7 s ASN 59 CO -0.07 -1.71 1.87 0.00 -2.79 0.00 0.00 177.10 174.40 2ah7 h ALA 60 N 11.12 1.18 0.11 1.71 0.00 -0.97 0.39 119.26 132.80 2ah7 h ALA 60 Ca -0.27 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.39 2ah7 h ALA 60 Cb 1.09 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.84 2ah7 h ALA 60 CO 1.17 0.34 -0.05 -0.91 0.00 0.00 0.00 179.25 179.80 2ah7 h ASN 61 N 0.00 -0.13 1.26 0.00 4.21 -1.91 -3.37 115.58 115.64 2ah7 h ASN 61 Ca -0.00 -0.44 -0.06 0.00 1.21 0.00 0.00 56.30 57.01 2ah7 h ASN 61 Cb 0.64 0.03 -0.01 0.00 -1.12 0.00 0.00 38.32 37.87 2ah7 h ASN 61 CO 0.04 0.48 -0.77 0.11 -1.29 0.00 0.00 177.43 176.00 2ah7 h LYS 62 N -0.86 0.00 -2.26 0.81 1.79 -1.92 -3.48 116.57 110.65 2ah7 h LYS 62 Ca -0.02 0.00 -0.15 0.00 -2.18 0.00 0.00 60.65 58.30 2ah7 h LYS 62 Cb 0.56 0.00 0.03 0.00 -1.58 0.00 0.00 32.23 31.24 2ah7 h LYS 62 CO 0.03 0.17 -0.24 1.63 -1.08 0.00 0.00 179.45 179.96 2ah7 n LYS 63 N -2.94 -2.23 -4.45 3.15 5.02 0.14 -5.04 118.16 111.82 2ah7 n LYS 63 Ca -0.01 0.33 -0.27 0.00 -2.02 0.00 0.00 58.31 56.35 2ah7 n LYS 63 Cb 0.65 -3.94 -0.10 0.00 -0.02 0.00 0.00 35.03 31.63 2ah7 n LYS 63 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2ah7 s THR 64 N -2.89 2.13 0.01 -0.18 -4.23 -1.22 -4.95 115.64 104.33 2ah7 s THR 64 Ca 0.15 -1.91 -0.04 0.00 -1.18 0.00 0.00 61.69 58.71 2ah7 s THR 64 Cb -0.07 -2.98 -0.01 0.00 1.34 0.00 0.00 72.50 70.79 2ah7 s THR 64 CO 0.18 -0.02 0.06 -0.44 -0.54 0.00 0.00 174.62 173.87 2ah7 s SER 65 N -3.77 0.13 0.22 3.99 0.01 -1.26 -0.48 113.70 112.55 2ah7 s SER 65 Ca 0.37 -0.36 0.06 0.00 1.31 0.00 0.00 55.95 57.33 2ah7 s SER 65 Cb 0.07 0.16 -0.05 0.00 0.21 0.00 0.00 66.02 66.41 2ah7 s SER 65 CO 0.19 -0.35 -0.07 0.72 0.41 0.00 0.00 173.24 174.14 2ah7 s PHE 66 N -1.51 1.66 0.01 2.43 -0.12 -0.34 -5.00 117.98 115.11 2ah7 s PHE 66 Ca -0.15 -0.74 0.02 0.00 -0.05 0.00 0.00 56.93 56.01 2ah7 s PHE 66 Cb -0.08 -0.89 -0.01 0.00 -0.63 0.00 0.00 43.02 41.41 2ah7 s PHE 66 CO 0.00 0.18 -0.06 0.71 -0.05 0.00 0.00 175.22 176.00 2ah7 s TYR 67 N -3.17 0.49 0.16 3.49 1.51 -1.26 -1.08 117.35 117.49 2ah7 s TYR 67 Ca 0.25 -0.24 -0.08 0.00 -1.01 0.00 0.00 57.07 55.99 2ah7 s TYR 67 Cb 0.03 -0.31 -0.01 0.00 -0.11 0.00 0.00 41.96 41.56 2ah7 s TYR 67 CO 0.08 -0.04 0.26 -0.80 -1.11 0.00 0.00 175.55 173.94 2ah7 s ASN 68 N -0.67 0.07 -0.11 2.29 -0.87 -0.46 -2.14 114.94 113.06 2ah7 s ASN 68 Ca -0.03 -0.90 -0.00 0.00 -1.57 0.00 0.00 52.86 50.35 2ah7 s ASN 68 Cb -0.05 0.42 0.02 0.00 -0.02 0.00 0.00 41.25 41.63 2ah7 s ASN 68 CO -0.00 -0.87 -0.07 -0.63 -2.57 0.00 0.00 177.10 172.95 2ah7 s ILE 69 N -3.97 0.97 0.01 0.60 -1.09 -0.90 -0.95 121.20 115.87 2ah7 s ILE 69 Ca 0.18 -0.26 -0.05 0.00 -2.23 0.00 0.00 60.65 58.29 2ah7 s ILE 69 Cb 0.04 -0.99 -0.05 0.00 -1.58 0.00 0.00 42.46 39.88 2ah7 s ILE 69 CO 0.00 0.36 0.24 -0.83 -1.23 0.00 0.00 174.94 173.48 2ah7 s GLY 70 N 1.68 2.22 -0.10 6.18 0.00 -0.60 -0.18 107.32 116.52 2ah7 s GLY 70 Ca 0.04 -0.64 -0.04 0.00 0.00 0.00 0.00 44.72 44.08 2ah7 s GLY 70 CO -0.07 -0.48 0.21 1.85 0.00 0.00 0.00 173.10 174.61 2ah7 s GLU 71 N -1.86 0.15 0.25 2.90 2.12 -0.24 -1.51 118.70 120.50 2ah7 s GLU 71 Ca 0.28 0.53 -0.16 0.00 0.36 0.00 0.00 54.97 55.98 2ah7 s GLU 71 Cb -0.13 -0.14 0.01 0.00 0.26 0.00 0.00 34.13 34.13 2ah7 s GLU 71 CO 0.17 -0.20 0.55 0.20 -0.54 0.00 0.00 175.26 175.44 2ah7 s GLY 72 N 1.55 0.27 -0.11 -1.50 0.00 -0.32 -1.94 107.32 105.27 2ah7 s GLY 72 Ca -0.06 -0.62 -0.05 0.00 0.00 0.00 0.00 44.72 43.99 2ah7 s GLY 72 CO -0.08 -0.43 0.08 0.54 0.00 0.00 0.00 173.10 173.22 2ah7 s LYS 73 N -3.97 3.28 0.34 2.90 -0.14 -1.24 -0.01 119.74 120.90 2ah7 s LYS 73 Ca 0.17 -0.25 -0.29 0.00 -1.36 0.00 0.00 55.97 54.25 2ah7 s LYS 73 Cb -0.02 -3.03 -0.11 0.00 -1.68 0.00 0.00 37.83 32.99 2ah7 s LYS 73 CO 0.07 0.73 1.46 -0.51 -0.76 0.00 0.00 175.35 176.33 2ah7 s LEU 74 N -0.91 4.35 0.76 3.17 1.43 0.27 -3.96 118.68 123.80 2ah7 s LEU 74 Ca 0.14 2.92 -0.12 0.00 -1.03 0.00 0.00 54.13 56.04 2ah7 s LEU 74 Cb -0.12 -3.66 0.05 0.00 0.03 0.00 0.00 46.19 42.50 2ah7 s LEU 74 CO 0.03 -0.79 1.14 -1.61 0.23 0.00 0.00 176.35 175.35 2ah7 s GLU 75 N -1.67 2.35 0.00 1.70 0.41 0.89 -4.93 118.70 117.45 2ah7 s GLU 75 Ca 0.54 0.28 0.20 0.00 -0.41 0.00 0.00 54.97 55.58 2ah7 s GLU 75 Cb -0.45 -1.98 0.87 0.00 -1.78 0.00 0.00 34.13 30.79 2ah7 s GLU 75 CO 0.57 -1.36 1.64 -1.13 -0.49 0.00 0.00 175.26 174.49 2ah7 n SER 76 N -3.19 0.00 0.19 -0.19 3.41 -1.26 -3.24 113.62 109.34 2ah7 n SER 76 Ca 0.07 0.45 0.06 0.00 -0.26 0.00 0.00 58.87 59.19 2ah7 n SER 76 Cb 0.59 -0.48 0.31 0.00 -0.26 0.00 0.00 64.21 64.37 2ah7 n SER 76 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2ah7 h SER 77 N 0.00 0.00 0.00 4.04 4.64 -1.93 -3.50 113.55 116.80 2ah7 h SER 77 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2ah7 h SER 77 Cb 0.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 2ah7 h SER 77 CO 0.00 0.36 0.00 0.61 -0.87 0.00 0.00 176.83 176.93 2ah7 n GLY 78 N 0.41 0.31 3.16 -0.77 0.00 -1.20 -4.83 105.19 102.26 2ah7 n GLY 78 Ca 0.00 -1.44 -0.42 0.00 0.00 0.00 0.00 46.02 44.16 2ah7 n GLY 78 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2ah7 n LEU 79 N 0.00 5.82 -3.75 0.99 4.77 -1.26 -4.02 117.00 119.55 2ah7 n LEU 79 Ca 0.00 -3.99 -0.12 0.00 -0.03 0.00 0.00 56.01 51.87 2ah7 n LEU 79 Cb 0.00 -1.69 -0.12 0.00 -2.33 0.00 0.00 43.42 39.28 2ah7 n LEU 79 CO 0.00 0.57 -0.06 -1.58 -1.33 0.00 0.00 177.39 174.99 2ah7 s GLN 80 N 3.79 0.30 -0.15 3.23 0.74 -1.26 -1.31 119.66 125.00 2ah7 s GLN 80 Ca 0.51 0.49 -0.16 0.00 0.05 0.00 0.00 55.36 56.24 2ah7 s GLN 80 Cb 0.09 0.05 0.04 0.00 1.10 0.00 0.00 33.01 34.30 2ah7 s GLN 80 CO -0.00 -0.09 0.46 1.52 -0.55 0.00 0.00 175.29 176.62 2ah7 s TYR 81 N 0.65 -0.48 -0.27 1.67 -0.85 -0.47 -0.08 117.35 117.52 2ah7 s TYR 81 Ca -0.04 1.14 -0.14 0.00 -0.52 0.00 0.00 57.07 57.51 2ah7 s TYR 81 Cb -0.05 0.18 -0.04 0.00 0.38 0.00 0.00 41.96 42.42 2ah7 s TYR 81 CO -0.04 -0.27 0.31 0.99 -1.52 0.00 0.00 175.55 175.02 2ah7 s THR 82 N 0.03 5.22 -0.11 -3.49 2.01 -1.25 -0.71 115.64 117.34 2ah7 s THR 82 Ca -0.02 0.43 -0.02 0.00 0.31 0.00 0.00 61.69 62.39 2ah7 s THR 82 Cb -0.03 -3.65 -0.03 0.00 0.01 0.00 0.00 72.50 68.80 2ah7 s THR 82 CO 0.01 0.18 -0.04 0.00 -0.69 0.00 0.00 174.62 174.09 2ah7 s ALA 83 N 1.97 3.05 0.49 7.40 0.00 0.61 -3.73 121.76 131.55 2ah7 s ALA 83 Ca 0.12 -0.84 -0.01 0.00 0.00 0.00 0.00 51.96 51.23 2ah7 s ALA 83 Cb -0.16 -1.43 -0.00 0.00 0.00 0.00 0.00 23.12 21.53 2ah7 s ALA 83 CO 0.10 0.41 0.73 -1.59 0.00 0.00 0.00 175.76 175.42 2ah7 s LYS 84 N -0.29 3.03 -0.15 0.00 -2.85 -0.82 -0.77 119.74 117.90 2ah7 s LYS 84 Ca 0.05 -0.37 -0.10 0.00 -1.00 0.00 0.00 55.97 54.54 2ah7 s LYS 84 Cb -0.13 -2.49 0.05 0.00 -2.06 0.00 0.00 37.83 33.20 2ah7 s LYS 84 CO 0.02 -0.38 0.37 1.52 0.10 0.00 0.00 175.35 176.98 2ah7 s TYR 85 N -2.67 -0.47 0.42 1.78 1.13 -1.26 -1.08 117.35 115.19 2ah7 s TYR 85 Ca 0.50 1.08 -0.22 0.00 -1.41 0.00 0.00 57.07 57.02 2ah7 s TYR 85 Cb -0.10 0.18 -0.10 0.00 -1.10 0.00 0.00 41.96 40.84 2ah7 s TYR 85 CO 0.40 -0.26 0.98 0.15 -2.51 0.00 0.00 175.55 174.31 2ah7 s LYS 86 N 0.81 4.21 -0.17 -3.49 1.02 0.75 -3.83 119.74 119.04 2ah7 s LYS 86 Ca -0.05 1.25 -0.08 0.00 0.02 0.00 0.00 55.97 57.11 2ah7 s LYS 86 Cb -0.06 -2.32 -0.04 0.00 -0.52 0.00 0.00 37.83 34.89 2ah7 s LYS 86 CO -0.06 -0.06 0.10 0.99 -0.92 0.00 0.00 175.35 175.40 2ah7 s THR 87 N -1.98 5.12 0.14 2.17 2.01 -0.27 -2.11 115.64 120.72 2ah7 s THR 87 Ca 0.60 0.08 0.01 0.00 0.31 0.00 0.00 61.69 62.69 2ah7 s THR 87 Cb -0.14 -3.29 -0.04 0.00 0.01 0.00 0.00 72.50 69.04 2ah7 s THR 87 CO 0.18 0.50 0.01 0.68 -0.69 0.00 0.00 174.62 175.30 2ah7 s VAL 88 N -0.03 0.45 0.69 3.82 -7.23 -0.91 -0.73 120.40 116.47 2ah7 s VAL 88 Ca 0.08 -1.94 -0.03 0.00 -1.81 0.00 0.00 61.98 58.28 2ah7 s VAL 88 Cb -0.12 -2.01 0.14 0.00 0.56 0.00 0.00 36.38 34.96 2ah7 s VAL 88 CO 0.00 -0.55 0.95 -0.90 -0.31 0.00 0.00 175.10 174.29 2ah7 n ASP 89 N -0.15 1.01 0.30 4.85 5.68 -0.81 -4.17 116.55 123.26 2ah7 n ASP 89 Ca -0.07 -1.92 0.20 0.00 -0.50 0.00 0.00 54.79 52.50 2ah7 n ASP 89 Cb 0.63 -0.64 0.95 0.00 -1.14 0.00 0.00 41.12 40.93 2ah7 n ASP 89 CO 0.00 0.00 0.00 0.07 -1.33 0.00 0.00 177.20 175.94 2ah7 h LYS 90 N 0.00 0.00 -0.27 0.11 2.10 -1.97 -1.53 116.57 115.01 2ah7 h LYS 90 Ca -0.31 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.34 2ah7 h LYS 90 Cb 1.09 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.42 2ah7 h LYS 90 CO 0.31 0.00 0.00 1.63 -2.00 0.00 0.00 179.45 179.39 2ah7 n LYS 91 N -3.02 1.91 -1.41 0.07 4.76 -1.26 -4.74 118.16 114.48 2ah7 n LYS 91 Ca -0.01 -1.39 -0.14 0.00 -2.87 0.00 0.00 58.31 53.90 2ah7 n LYS 91 Cb 0.17 -1.39 -0.06 0.00 -1.84 0.00 0.00 35.03 31.91 2ah7 n LYS 91 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2ah7 n LYS 92 N 0.61 -1.00 -2.15 1.97 5.02 -0.57 -5.02 118.16 117.02 2ah7 n LYS 92 Ca 0.16 0.99 -0.41 0.00 -2.02 0.00 0.00 58.31 57.03 2ah7 n LYS 92 Cb 0.38 -5.09 -0.03 0.00 -0.02 0.00 0.00 35.03 30.27 2ah7 n LYS 92 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2ah7 s ALA 93 N -2.50 3.56 -0.13 7.82 0.00 -1.26 -4.78 121.76 124.45 2ah7 s ALA 93 Ca 0.00 1.18 -0.29 0.00 0.00 0.00 0.00 51.96 52.85 2ah7 s ALA 93 Cb 0.00 -3.50 -0.01 0.00 0.00 0.00 0.00 23.12 19.61 2ah7 s ALA 93 CO 0.00 -0.60 1.09 0.08 0.00 0.00 0.00 175.76 176.33 2ah7 s VAL 94 N -0.01 4.58 -0.16 0.00 1.01 -1.26 -1.93 120.40 122.63 2ah7 s VAL 94 Ca 0.57 1.88 -0.14 0.00 0.00 0.00 0.00 61.98 64.29 2ah7 s VAL 94 Cb -0.38 -4.21 -0.05 0.00 0.00 0.00 0.00 36.38 31.74 2ah7 s VAL 94 CO 0.41 -0.06 -0.27 0.18 0.00 0.00 0.00 175.10 175.35 2ah7 n LEU 95 N 5.59 1.81 -4.14 3.92 4.77 0.10 -4.96 117.00 124.08 2ah7 n LEU 95 Ca 0.11 0.43 -0.30 0.00 -0.03 0.00 0.00 56.01 56.22 2ah7 n LEU 95 Cb 0.47 -0.78 -0.17 0.00 -2.33 0.00 0.00 43.42 40.61 2ah7 n LEU 95 CO 0.53 -0.35 -0.53 -0.75 -1.33 0.00 0.00 177.39 174.96 2ah7 s LYS 96 N -2.59 2.63 0.62 3.23 2.20 -1.11 -4.98 119.74 119.74 2ah7 s LYS 96 Ca -0.23 -0.73 -0.16 0.00 -0.36 0.00 0.00 55.97 54.49 2ah7 s LYS 96 Cb 0.03 -2.07 -0.02 0.00 -1.51 0.00 0.00 37.83 34.26 2ah7 s LYS 96 CO 0.34 0.07 1.11 -1.21 -0.36 0.00 0.00 175.35 175.30 2ah7 s GLU 97 N 0.60 3.01 0.03 4.03 0.41 -1.26 -1.11 118.70 124.40 2ah7 s GLU 97 Ca -0.14 1.44 -0.30 0.00 -0.41 0.00 0.00 54.97 55.56 2ah7 s GLU 97 Cb -0.17 -1.97 -0.06 0.00 -1.78 0.00 0.00 34.13 30.15 2ah7 s GLU 97 CO 0.04 -1.10 1.37 0.00 -0.49 0.00 0.00 175.26 175.09 2ah7 s ALA 98 N -2.18 3.56 0.00 5.21 0.00 -1.25 -4.75 121.76 122.35 2ah7 s ALA 98 Ca 0.68 0.91 0.00 0.00 0.00 0.00 0.00 51.96 53.56 2ah7 s ALA 98 Cb -0.21 -3.57 0.00 0.00 0.00 0.00 0.00 23.12 19.34 2ah7 s ALA 98 CO 0.37 -0.81 0.00 -0.40 0.00 0.00 0.00 175.76 174.92 2ah7 n ASP 99 N 4.97 1.06 0.01 0.00 5.68 -1.26 -4.93 116.55 122.07 2ah7 n ASP 99 Ca 0.12 -0.76 0.11 0.00 -0.50 0.00 0.00 54.79 53.76 2ah7 n ASP 99 Cb 0.44 0.00 -0.00 0.00 -1.14 0.00 0.00 41.12 40.41 2ah7 n ASP 99 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2ah7 n GLU 100 N -0.36 0.13 -0.00 0.11 -0.58 -1.26 -4.52 120.64 114.15 2ah7 n GLU 100 Ca 0.00 -0.01 0.06 0.00 -0.42 0.00 0.00 57.16 56.78 2ah7 n GLU 100 Cb 0.00 -1.53 -0.09 0.00 -0.57 0.00 0.00 31.44 29.26 2ah7 n GLU 100 CO 0.00 0.00 0.00 0.36 -0.48 0.00 0.00 177.13 177.01 2ah7 n LYS 101 N -1.68 0.51 -3.54 3.49 2.85 -1.26 -4.91 118.16 113.62 2ah7 n LYS 101 Ca 0.03 -0.10 -0.38 0.00 -1.05 0.00 0.00 58.31 56.82 2ah7 n LYS 101 Cb 0.38 -1.25 -0.10 0.00 -0.65 0.00 0.00 35.03 33.41 2ah7 n LYS 101 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 177.40 176.55 2ah7 s ASN 102 N -3.21 6.16 0.20 -5.58 0.01 -1.26 -0.77 114.94 110.47 2ah7 s ASN 102 Ca -0.04 0.16 -0.09 0.00 -0.71 0.00 0.00 52.86 52.19 2ah7 s ASN 102 Cb 0.07 -2.15 -0.01 0.00 0.41 0.00 0.00 41.25 39.57 2ah7 s ASN 102 CO 0.46 -0.05 0.32 -0.94 -1.51 0.00 0.00 177.10 175.38 2ah7 s SER 103 N 1.44 0.02 0.01 -1.22 1.04 -0.92 -4.39 113.70 109.68 2ah7 s SER 103 Ca 0.11 -0.99 0.03 0.00 0.48 0.00 0.00 55.95 55.57 2ah7 s SER 103 Cb -0.15 0.47 -0.01 0.00 0.10 0.00 0.00 66.02 66.43 2ah7 s SER 103 CO 0.08 -0.96 -0.09 -0.72 0.98 0.00 0.00 173.24 172.53 2ah7 s TYR 104 N -4.02 0.77 -0.26 5.02 1.13 0.05 -1.10 117.35 118.94 2ah7 s TYR 104 Ca 0.23 -0.23 -0.08 0.00 -1.41 0.00 0.00 57.07 55.59 2ah7 s TYR 104 Cb 0.03 -0.48 -0.02 0.00 -1.10 0.00 0.00 41.96 40.38 2ah7 s TYR 104 CO 0.05 -0.02 0.08 0.99 -2.51 0.00 0.00 175.55 174.15 2ah7 s THR 105 N -0.50 4.35 -0.13 -3.49 2.01 0.16 -0.29 115.64 117.75 2ah7 s THR 105 Ca 0.00 -0.22 -0.02 0.00 0.31 0.00 0.00 61.69 61.77 2ah7 s THR 105 Cb -0.05 -3.06 -0.02 0.00 0.01 0.00 0.00 72.50 69.37 2ah7 s THR 105 CO 0.00 0.29 -0.07 -0.22 -0.69 0.00 0.00 174.62 173.93 2ah7 s LEU 106 N 1.61 3.08 -0.11 4.42 0.20 0.11 -1.23 118.68 126.77 2ah7 s LEU 106 Ca 0.06 -0.16 0.02 0.00 0.69 0.00 0.00 54.13 54.74 2ah7 s LEU 106 Cb -0.15 -1.71 0.02 0.00 -0.43 0.00 0.00 46.19 43.91 2ah7 s LEU 106 CO 0.04 0.22 -0.14 -0.89 -0.29 0.00 0.00 176.35 175.28 2ah7 s THR 107 N 0.06 1.43 -0.34 3.68 2.01 0.03 -1.36 115.64 121.16 2ah7 s THR 107 Ca -0.02 -0.60 -0.21 0.00 0.31 0.00 0.00 61.69 61.17 2ah7 s THR 107 Cb -0.14 -1.32 0.00 0.00 0.01 0.00 0.00 72.50 71.05 2ah7 s THR 107 CO 0.03 0.43 0.69 -0.69 -0.69 0.00 0.00 174.62 174.39 2ah7 s VAL 108 N 1.04 4.85 -0.10 3.82 1.01 -0.42 -1.15 120.40 129.45 2ah7 s VAL 108 Ca -0.06 0.81 0.16 0.00 0.00 0.00 0.00 61.98 62.89 2ah7 s VAL 108 Cb -0.15 -4.10 -0.18 0.00 0.00 0.00 0.00 36.38 31.96 2ah7 s VAL 108 CO -0.02 -0.29 0.71 0.18 0.00 0.00 0.00 175.10 175.68 2ah7 n LEU 109 N 6.11 0.77 -3.52 3.92 4.77 0.60 -1.87 117.00 127.78 2ah7 n LEU 109 Ca 0.00 0.35 -0.16 0.00 -0.03 0.00 0.00 56.01 56.17 2ah7 n LEU 109 Cb 0.48 0.13 -0.05 0.00 -2.33 0.00 0.00 43.42 41.65 2ah7 n LEU 109 CO 0.49 0.24 0.49 -0.70 -1.33 0.00 0.00 177.39 176.59 2ah7 s GLU 110 N -2.81 1.00 -0.28 3.23 2.56 -0.95 -4.44 118.70 117.01 2ah7 s GLU 110 Ca -0.04 0.17 -0.18 0.00 0.00 0.00 0.00 54.97 54.92 2ah7 s GLU 110 Cb 0.08 0.47 0.08 0.00 2.00 0.00 0.00 34.13 36.77 2ah7 s GLU 110 CO 0.82 -0.33 0.72 0.00 -0.56 0.00 0.00 175.26 175.91 2ah7 s ALA 111 N -1.42 -1.88 0.00 6.30 0.00 -1.26 -1.29 121.76 122.21 2ah7 s ALA 111 Ca -0.08 2.32 0.00 0.00 0.00 0.00 0.00 51.96 54.20 2ah7 s ALA 111 Cb -0.00 -1.39 0.00 0.00 0.00 0.00 0.00 23.12 21.73 2ah7 s ALA 111 CO 0.06 -0.37 0.00 -0.40 0.00 0.00 0.00 175.76 175.06 2ah7 n ASP 112 N 3.90 0.24 0.28 0.00 5.68 0.02 -4.86 116.55 121.81 2ah7 n ASP 112 Ca -0.18 -0.49 0.16 0.00 -0.50 0.00 0.00 54.79 53.77 2ah7 n ASP 112 Cb 0.58 0.00 0.75 0.00 -1.14 0.00 0.00 41.12 41.31 2ah7 n ASP 112 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 2ah7 h ASP 113 N 0.00 0.00 0.00 -1.12 3.32 -2.02 -3.29 116.42 113.32 2ah7 h ASP 113 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2ah7 h ASP 113 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2ah7 h ASP 113 CO 0.00 0.07 -1.00 -1.54 -1.72 0.00 0.00 179.24 175.05 2ah7 n SER 114 N -3.28 4.10 -3.79 6.45 3.41 -1.26 -5.00 113.62 114.26 2ah7 n SER 114 Ca -0.01 -0.05 -0.09 0.00 -0.26 0.00 0.00 58.87 58.46 2ah7 n SER 114 Cb 0.27 1.09 -0.06 0.00 -0.26 0.00 0.00 64.21 65.25 2ah7 n SER 114 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2ah7 s SER 115 N -2.15 -0.03 0.14 4.04 0.01 -1.24 -2.78 113.70 111.70 2ah7 s SER 115 Ca -0.01 -0.57 -0.16 0.00 1.31 0.00 0.00 55.95 56.53 2ah7 s SER 115 Cb 0.01 0.41 0.03 0.00 0.21 0.00 0.00 66.02 66.69 2ah7 s SER 115 CO 0.09 -0.81 0.41 0.00 0.41 0.00 0.00 173.24 173.33 2ah7 s ALA 116 N -3.86 -0.86 -0.07 1.44 0.00 -0.43 -0.80 121.76 117.18 2ah7 s ALA 116 Ca 0.06 -0.14 0.02 0.00 0.00 0.00 0.00 51.96 51.91 2ah7 s ALA 116 Cb 0.03 0.72 0.01 0.00 0.00 0.00 0.00 23.12 23.89 2ah7 s ALA 116 CO -0.09 -0.66 -0.12 -1.17 0.00 0.00 0.00 175.76 173.71 2ah7 s LEU 117 N -2.83 1.63 0.06 0.00 2.96 -0.41 -0.66 118.68 119.44 2ah7 s LEU 117 Ca 0.05 -0.31 0.03 0.00 -0.22 0.00 0.00 54.13 53.67 2ah7 s LEU 117 Cb 0.02 -0.85 -0.03 0.00 0.50 0.00 0.00 46.19 45.83 2ah7 s LEU 117 CO -0.10 0.03 -0.09 0.68 -1.32 0.00 0.00 176.35 175.55 2ah7 s VAL 118 N 0.73 0.69 -0.06 1.68 -7.23 -0.84 -0.29 120.40 115.08 2ah7 s VAL 118 Ca -0.13 -1.36 0.05 0.00 -1.81 0.00 0.00 61.98 58.73 2ah7 s VAL 118 Cb -0.16 -0.98 -0.02 0.00 0.56 0.00 0.00 36.38 35.78 2ah7 s VAL 118 CO 0.03 -0.49 -0.19 -2.28 -0.31 0.00 0.00 175.10 171.86 2ah7 s HIS 119 N -1.97 2.58 -0.10 2.82 2.46 -0.30 -1.14 115.29 119.63 2ah7 s HIS 119 Ca -0.03 -0.43 0.01 0.00 0.47 0.00 0.00 55.06 55.08 2ah7 s HIS 119 Cb -0.06 -1.63 0.02 0.00 -0.13 0.00 0.00 32.58 30.78 2ah7 s HIS 119 CO -0.00 -0.02 -0.11 0.42 -2.47 0.00 0.00 174.74 172.55 2ah7 s ILE 120 N -0.40 1.21 -0.27 0.89 1.01 0.82 -0.79 121.20 123.68 2ah7 s ILE 120 Ca 0.04 -0.45 -0.03 0.00 0.00 0.00 0.00 60.65 60.20 2ah7 s ILE 120 Cb -0.12 -1.15 0.02 0.00 0.01 0.00 0.00 42.46 41.22 2ah7 s ILE 120 CO 0.02 0.39 -0.01 0.00 0.00 0.00 0.00 174.94 175.34 2ah7 s LEU 122 N 1.38 4.16 0.07 0.00 2.96 0.68 -0.67 118.68 127.27 2ah7 s LEU 122 Ca 0.01 0.60 0.06 0.00 -0.22 0.00 0.00 54.13 54.58 2ah7 s LEU 122 Cb -0.17 -2.60 -0.03 0.00 0.50 0.00 0.00 46.19 43.89 2ah7 s LEU 122 CO -0.02 -0.11 -0.17 -0.13 -1.32 0.00 0.00 176.35 174.60 2ah7 s ARG 123 N 1.38 0.99 -0.14 1.98 0.52 -0.26 0.14 118.95 123.56 2ah7 s ARG 123 Ca 0.21 -0.96 -0.01 0.00 -0.52 0.00 0.00 55.73 54.45 2ah7 s ARG 123 Cb -0.15 -1.08 0.04 0.00 0.52 0.00 0.00 34.95 34.28 2ah7 s ARG 123 CO 0.09 0.25 -0.03 -2.00 0.02 0.00 0.00 175.30 173.63 2ah7 s GLU 124 N -1.59 1.15 6.31 3.54 2.12 -0.19 -2.17 118.70 127.87 2ah7 s GLU 124 Ca 0.02 -0.33 0.00 0.00 0.36 0.00 0.00 54.97 55.03 2ah7 s GLU 124 Cb -0.09 -1.73 0.00 0.00 0.26 0.00 0.00 34.13 32.56 2ah7 s GLU 124 CO 0.03 -0.41 0.00 0.41 -0.54 0.00 0.00 175.26 174.75 2ah7 n GLY 125 N 4.97 3.41 0.00 -1.50 0.00 0.05 -1.63 105.19 110.49 2ah7 n GLY 125 Ca -0.10 -0.07 0.15 0.00 0.00 0.00 0.00 46.02 46.00 2ah7 n GLY 125 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ah7 n SER 126 N 4.23 0.00 -4.57 1.61 3.41 -1.26 -4.83 113.62 112.21 2ah7 n SER 126 Ca 0.00 -0.65 -0.34 0.00 -0.26 0.00 0.00 58.87 57.61 2ah7 n SER 126 Cb 0.00 -0.11 -0.11 0.00 -0.26 0.00 0.00 64.21 63.74 2ah7 n SER 126 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 2ah7 s LYS 127 N -2.21 3.83 -0.14 4.33 2.20 -0.64 -5.08 119.74 122.03 2ah7 s LYS 127 Ca 0.39 -0.43 -0.29 0.00 -0.36 0.00 0.00 55.97 55.28 2ah7 s LYS 127 Cb 0.21 -3.07 -0.02 0.00 -1.51 0.00 0.00 37.83 33.43 2ah7 s LYS 127 CO 0.39 0.25 1.33 -0.51 -0.36 0.00 0.00 175.35 176.46 2ah7 s ASP 128 N 0.38 6.90 -0.13 1.43 1.01 -1.26 -1.03 116.67 123.96 2ah7 s ASP 128 Ca -0.00 1.81 0.15 0.00 0.71 0.00 0.00 52.55 55.21 2ah7 s ASP 128 Cb -0.13 -2.54 -0.22 0.00 1.01 0.00 0.00 42.92 41.04 2ah7 s ASP 128 CO 0.01 -0.78 0.12 0.18 0.21 0.00 0.00 175.17 174.92 2ah7 n LEU 129 N 6.61 0.00 -3.73 1.23 4.77 0.38 -4.57 117.00 121.68 2ah7 n LEU 129 Ca 0.14 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.99 2ah7 n LEU 129 Cb 0.44 0.32 -0.10 0.00 -2.33 0.00 0.00 43.42 41.76 2ah7 n LEU 129 CO 0.57 0.32 0.08 -0.83 -1.33 0.00 0.00 177.39 176.20 2ah7 s GLY 130 N -4.82 -0.31 -0.15 -0.72 0.00 -0.83 -4.77 107.32 95.72 2ah7 s GLY 130 Ca -0.08 1.19 0.00 0.00 0.00 0.00 0.00 44.72 45.83 2ah7 s GLY 130 CO 0.68 1.05 -0.09 -0.35 0.00 0.00 0.00 173.10 174.39 2ah7 s ASP 131 N 0.32 2.73 -0.02 1.64 2.15 -1.26 -0.23 116.67 122.00 2ah7 s ASP 131 Ca -0.01 -0.56 0.01 0.00 0.43 0.00 0.00 52.55 52.41 2ah7 s ASP 131 Cb -0.03 -1.03 0.02 0.00 -0.30 0.00 0.00 42.92 41.57 2ah7 s ASP 131 CO -0.01 -0.12 -0.02 -0.22 -0.17 0.00 0.00 175.17 174.63 2ah7 s LEU 132 N 1.57 1.47 -0.10 -1.34 2.96 -0.39 -2.19 118.68 120.66 2ah7 s LEU 132 Ca 0.03 -0.05 -0.01 0.00 -0.22 0.00 0.00 54.13 53.88 2ah7 s LEU 132 Cb -0.14 -0.23 -0.03 0.00 0.50 0.00 0.00 46.19 46.29 2ah7 s LEU 132 CO -0.09 -0.05 -0.05 -0.31 -1.32 0.00 0.00 176.35 174.54 2ah7 s TYR 133 N 0.63 3.00 -0.06 5.38 2.02 -0.70 -0.13 117.35 127.51 2ah7 s TYR 133 Ca -0.07 -0.04 0.01 0.00 -0.37 0.00 0.00 57.07 56.60 2ah7 s TYR 133 Cb -0.10 -1.79 0.02 0.00 -0.40 0.00 0.00 41.96 39.69 2ah7 s TYR 133 CO -0.01 0.25 -0.06 0.95 -1.57 0.00 0.00 175.55 175.12 2ah7 s THR 134 N -0.49 0.67 -0.06 -0.71 -4.23 -0.29 -0.87 115.64 109.66 2ah7 s THR 134 Ca 0.08 -0.18 -0.28 0.00 -1.18 0.00 0.00 61.69 60.13 2ah7 s THR 134 Cb -0.12 -0.69 -0.03 0.00 1.34 0.00 0.00 72.50 73.01 2ah7 s THR 134 CO 0.02 0.27 0.90 -0.69 -0.54 0.00 0.00 174.62 174.58 2ah7 s VAL 135 N 1.04 4.89 0.04 2.29 1.01 -0.61 -2.00 120.40 127.07 2ah7 s VAL 135 Ca -0.09 1.85 0.07 0.00 0.00 0.00 0.00 61.98 63.81 2ah7 s VAL 135 Cb -0.14 -4.23 -0.03 0.00 0.00 0.00 0.00 36.38 31.98 2ah7 s VAL 135 CO -0.00 0.13 -0.17 -0.76 0.00 0.00 0.00 175.10 174.29 2ah7 s LEU 136 N 1.35 2.66 0.11 3.92 1.43 0.17 -0.57 118.68 127.75 2ah7 s LEU 136 Ca 0.46 -0.40 0.01 0.00 -1.03 0.00 0.00 54.13 53.17 2ah7 s LEU 136 Cb -0.19 -1.55 -0.04 0.00 0.03 0.00 0.00 46.19 44.44 2ah7 s LEU 136 CO 0.21 0.26 -0.02 0.42 0.23 0.00 0.00 176.35 177.46 2ah7 s THR 137 N -0.92 0.45 -0.78 5.49 -4.23 -0.73 -1.31 115.64 113.60 2ah7 s THR 137 Ca 0.15 -1.91 0.26 0.00 -1.18 0.00 0.00 61.69 59.00 2ah7 s THR 137 Cb -0.11 -1.83 0.14 0.00 1.34 0.00 0.00 72.50 72.05 2ah7 s THR 137 CO 0.05 -0.72 1.56 1.41 -0.54 0.00 0.00 174.62 176.39 2ah7 n HIS 138 N -0.07 0.48 -4.25 3.99 8.25 -1.12 -0.29 115.22 122.23 2ah7 n HIS 138 Ca -0.10 0.14 -0.18 0.00 -0.26 0.00 0.00 57.72 57.32 2ah7 n HIS 138 Cb 0.62 -0.65 -0.13 0.00 1.12 0.00 0.00 29.99 30.96 2ah7 n HIS 138 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 2ah7 s GLN 139 N -3.09 0.83 0.09 -0.41 1.11 -1.26 -4.67 119.66 112.25 2ah7 s GLN 139 Ca 0.10 -0.81 -0.36 0.00 0.01 0.00 0.00 55.36 54.30 2ah7 s GLN 139 Cb 0.15 -0.81 -0.16 0.00 -1.01 0.00 0.00 33.01 31.18 2ah7 s GLN 139 CO 0.65 0.19 1.42 1.17 0.01 0.00 0.00 175.29 178.73 2ah7 n LYS 140 N 1.67 1.43 -1.42 2.91 4.81 -1.26 -2.13 118.16 124.17 2ah7 n LYS 140 Ca -0.19 0.52 -0.15 0.00 -0.87 0.00 0.00 58.31 57.61 2ah7 n LYS 140 Cb 0.55 -2.20 -0.06 0.00 0.02 0.00 0.00 35.03 33.34 2ah7 n LYS 140 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2ah7 n ASP 141 N 2.91 -5.40 -4.76 3.14 8.00 -1.26 -4.99 116.55 114.18 2ah7 n ASP 141 Ca 0.18 0.37 -0.36 0.00 0.71 0.00 0.00 54.79 55.69 2ah7 n ASP 141 Cb 0.22 -4.34 0.02 0.00 -0.02 0.00 0.00 41.12 37.00 2ah7 n ASP 141 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2ah7 s ALA 142 N -2.24 2.64 0.12 2.24 0.00 -0.90 -5.03 121.76 118.59 2ah7 s ALA 142 Ca 0.00 0.95 -0.30 0.00 0.00 0.00 0.00 51.96 52.62 2ah7 s ALA 142 Cb 0.00 -3.42 -0.06 0.00 0.00 0.00 0.00 23.12 19.64 2ah7 s ALA 142 CO 0.00 -1.00 0.94 -1.21 0.00 0.00 0.00 175.76 174.49 2ah7 s GLU 143 N -3.25 4.70 0.62 0.00 0.41 -1.26 -4.92 118.70 115.00 2ah7 s GLU 143 Ca 0.75 1.42 -0.18 0.00 -0.41 0.00 0.00 54.97 56.55 2ah7 s GLU 143 Cb -0.28 -3.36 -0.02 0.00 -1.78 0.00 0.00 34.13 28.68 2ah7 s GLU 143 CO 0.31 0.26 1.22 -2.14 -0.49 0.00 0.00 175.26 174.43 2ah7 s PRO 144 N -0.17 2.79 0.69 0.39 0.02 -1.26 -4.98 135.00 132.48 2ah7 s PRO 144 Ca 0.45 1.85 -0.14 0.00 0.02 0.00 0.00 61.00 63.18 2ah7 s PRO 144 Cb -0.23 -1.90 0.02 0.00 0.02 0.00 0.00 34.50 32.40 2ah7 s PRO 144 CO 0.30 -1.35 1.12 -1.54 -0.33 0.00 0.00 177.00 175.19 2ah7 s SER 145 N -1.63 4.89 0.24 2.53 1.04 -1.26 -4.85 113.70 114.65 2ah7 s SER 145 Ca 0.78 2.01 -0.05 0.00 0.48 0.00 0.00 55.95 59.16 2ah7 s SER 145 Cb -0.31 -2.55 0.37 0.00 0.10 0.00 0.00 66.02 63.63 2ah7 s SER 145 CO 0.36 -1.78 1.80 0.00 0.98 0.00 0.00 173.24 174.60 2ah7 h ALA 146 N -0.22 1.11 -0.72 5.32 0.00 -1.99 -1.44 119.26 121.32 2ah7 h ALA 146 Ca -0.46 0.04 0.08 0.00 0.00 0.00 0.00 54.91 54.56 2ah7 h ALA 146 Cb 1.25 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.87 2ah7 h ALA 146 CO 0.53 0.06 0.39 -0.22 0.00 0.00 0.00 179.25 180.01 2ah7 h LYS 147 N 0.74 0.67 -0.32 0.00 3.64 -1.99 -0.74 116.57 118.56 2ah7 h LYS 147 Ca 0.38 -0.04 -0.16 0.00 -1.27 0.00 0.00 60.65 59.56 2ah7 h LYS 147 Cb 0.35 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.02 2ah7 h LYS 147 CO -0.25 0.45 -0.43 0.28 -2.27 0.00 0.00 179.45 177.23 2ah7 h VAL 148 N 0.69 1.28 -0.89 2.00 2.07 -1.83 -1.43 116.25 118.14 2ah7 h VAL 148 Ca 0.34 -1.61 -0.02 0.00 0.82 0.00 0.00 66.70 66.22 2ah7 h VAL 148 Cb 0.27 1.48 -0.04 0.00 -1.52 0.00 0.00 31.29 31.48 2ah7 h VAL 148 CO -0.22 0.53 0.47 0.11 0.02 0.00 0.00 177.57 178.48 2ah7 h LYS 149 N 0.66 1.26 -0.36 1.57 1.57 -0.91 -1.71 116.57 118.66 2ah7 h LYS 149 Ca 0.05 -0.16 0.06 0.00 -1.87 0.00 0.00 60.65 58.72 2ah7 h LYS 149 Cb 1.00 -0.24 -0.05 0.00 0.08 0.00 0.00 32.23 33.02 2ah7 h LYS 149 CO 0.10 0.93 0.05 1.03 -0.57 0.00 0.00 179.45 180.99 2ah7 h SER 150 N 1.26 -0.03 -0.70 0.86 0.87 -1.06 -2.85 113.55 111.90 2ah7 h SER 150 Ca 0.31 0.07 0.04 0.00 -1.23 0.00 0.00 61.79 60.98 2ah7 h SER 150 Cb 0.05 0.10 -0.04 0.00 -0.44 0.00 0.00 62.40 62.07 2ah7 h SER 150 CO -0.05 0.02 0.46 0.00 -0.53 0.00 0.00 176.83 176.73 2ah7 h ALA 151 N 1.28 1.64 -0.04 6.23 0.00 -0.47 0.14 119.26 128.05 2ah7 h ALA 151 Ca 0.17 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.08 2ah7 h ALA 151 Cb 0.21 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 2ah7 h ALA 151 CO -0.24 0.28 -0.12 0.28 0.00 0.00 0.00 179.25 179.45 2ah7 h VAL 152 N 0.81 0.69 -0.71 0.00 2.07 -1.12 0.48 116.25 118.46 2ah7 h VAL 152 Ca 0.28 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.73 2ah7 h VAL 152 Cb 0.12 0.69 -0.03 0.00 -1.52 0.00 0.00 31.29 30.55 2ah7 h VAL 152 CO -0.08 0.00 0.17 0.74 0.02 0.00 0.00 177.57 178.42 2ah7 h THR 153 N -0.19 1.26 0.00 2.57 2.02 -1.23 -1.91 112.91 115.43 2ah7 h THR 153 Ca 0.06 -0.98 -0.01 0.00 0.77 0.00 0.00 66.41 66.25 2ah7 h THR 153 Cb 0.26 0.54 -0.00 0.00 -1.74 0.00 0.00 68.15 67.21 2ah7 h THR 153 CO -0.15 0.38 -0.05 1.56 0.37 0.00 0.00 175.52 177.63 2ah7 h GLN 154 N 1.07 0.00 -0.00 6.66 7.50 -0.49 -2.24 115.11 127.60 2ah7 h GLN 154 Ca 0.22 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.37 2ah7 h GLN 154 Cb 0.38 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.91 2ah7 h GLN 154 CO 0.00 0.05 -0.01 0.00 -1.50 0.00 0.00 178.83 177.38 2ah7 n ALA 155 N -2.33 2.63 -0.76 3.87 0.00 0.14 -4.91 120.51 119.15 2ah7 n ALA 155 Ca -0.03 -0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.22 2ah7 n ALA 155 Cb 0.14 -1.49 0.00 0.00 0.00 0.00 0.00 19.45 18.10 2ah7 n ALA 155 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ah7 n GLY 156 N 1.10 0.54 3.76 0.00 0.00 -0.84 -5.07 105.19 104.67 2ah7 n GLY 156 Ca 0.20 -0.72 -0.23 0.00 0.00 0.00 0.00 46.02 45.27 2ah7 n GLY 156 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ah7 s LEU 157 N 0.00 3.28 -0.23 0.99 1.43 -1.03 -5.03 118.68 118.09 2ah7 s LEU 157 Ca 0.00 -0.80 -0.03 0.00 -1.03 0.00 0.00 54.13 52.27 2ah7 s LEU 157 Cb 0.00 -1.76 0.01 0.00 0.03 0.00 0.00 46.19 44.47 2ah7 s LEU 157 CO 0.00 -0.37 -0.05 -1.10 0.23 0.00 0.00 176.35 175.06 2ah7 s GLN 158 N -3.89 3.17 0.39 1.70 -0.21 -1.26 -4.02 119.66 115.53 2ah7 s GLN 158 Ca 0.39 -0.76 0.12 0.00 0.02 0.00 0.00 55.36 55.13 2ah7 s GLN 158 Cb -0.02 -2.99 0.92 0.00 1.00 0.00 0.00 33.01 31.92 2ah7 s GLN 158 CO 0.23 -0.28 1.89 1.25 -2.12 0.00 0.00 175.29 176.27 2ah7 h LEU 159 N 8.08 0.53 -2.31 2.90 5.85 -1.94 -1.39 115.31 127.03 2ah7 h LEU 159 Ca -0.39 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.36 2ah7 h LEU 159 Cb 1.14 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 42.09 2ah7 h LEU 159 CO 0.60 0.27 -0.04 0.77 -0.34 0.00 0.00 178.44 179.70 2ah7 h SER 160 N 0.57 0.00 1.44 1.25 4.64 -2.03 -1.77 113.55 117.64 2ah7 h SER 160 Ca 0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.73 2ah7 h SER 160 Cb 0.77 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.86 2ah7 h SER 160 CO -0.16 0.04 0.00 1.56 -0.87 0.00 0.00 176.83 177.40 2ah7 h GLN 161 N 0.00 0.00 -7.18 4.77 4.20 -1.68 -3.46 115.11 111.76 2ah7 h GLN 161 Ca -0.00 0.00 -0.51 0.00 0.06 0.00 0.00 58.65 58.20 2ah7 h GLN 161 Cb 0.14 0.00 0.10 0.00 0.30 0.00 0.00 27.48 28.02 2ah7 h GLN 161 CO 0.01 0.00 0.39 -0.06 -0.67 0.00 0.00 178.83 178.49 2ah7 s PHE 162 N -3.13 2.62 -0.20 2.96 0.40 -0.67 -4.92 117.98 115.04 2ah7 s PHE 162 Ca 0.10 1.55 -0.23 0.00 -0.60 0.00 0.00 56.93 57.75 2ah7 s PHE 162 Cb 0.12 -3.19 -0.02 0.00 0.51 0.00 0.00 43.02 40.43 2ah7 s PHE 162 CO 0.58 -1.68 0.73 0.08 0.70 0.00 0.00 175.22 175.63 2ah7 s VAL 163 N -2.23 4.94 0.03 -0.44 1.01 0.63 -4.85 120.40 119.48 2ah7 s VAL 163 Ca 0.68 1.39 -0.28 0.00 0.00 0.00 0.00 61.98 63.76 2ah7 s VAL 163 Cb -0.21 -4.03 -0.04 0.00 0.00 0.00 0.00 36.38 32.09 2ah7 s VAL 163 CO 0.39 0.04 0.91 -0.83 0.00 0.00 0.00 175.10 175.61 2ah7 s GLY 164 N 1.25 2.88 0.17 4.51 0.00 -1.26 -1.05 107.32 113.82 2ah7 s GLY 164 Ca 0.32 0.46 0.24 0.00 0.00 0.00 0.00 44.72 45.75 2ah7 s GLY 164 CO 0.10 1.48 1.43 -0.91 0.00 0.00 0.00 173.10 175.20 2ah7 h THR 165 N 4.50 0.00 -0.93 0.90 1.35 -1.44 -3.34 112.91 113.95 2ah7 h THR 165 Ca -0.42 -0.56 0.17 0.00 -0.55 0.00 0.00 66.41 65.05 2ah7 h THR 165 Cb 1.21 1.26 -0.10 0.00 -1.73 0.00 0.00 68.15 68.79 2ah7 h THR 165 CO 0.74 0.00 0.52 0.50 -0.25 0.00 0.00 175.52 177.02 2ah7 h LYS 166 N 0.00 0.65 0.00 4.72 3.64 -1.91 -1.21 116.57 122.47 2ah7 h LYS 166 Ca 0.00 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 2ah7 h LYS 166 Cb 0.78 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.45 2ah7 h LYS 166 CO 0.00 0.43 0.00 -0.25 -2.27 0.00 0.00 179.45 177.36 2ah7 n ASP 167 N -4.84 0.00 -0.00 4.20 8.00 -1.25 -3.56 116.55 119.10 2ah7 n ASP 167 Ca 0.20 -0.25 0.13 0.00 0.71 0.00 0.00 54.79 55.58 2ah7 n ASP 167 Cb 0.52 -0.21 0.39 0.00 -0.02 0.00 0.00 41.12 41.79 2ah7 n ASP 167 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2ah7 n LEU 168 N -1.21 0.33 -1.46 0.64 4.77 -0.46 -4.95 117.00 114.66 2ah7 n LEU 168 Ca 0.14 0.17 -0.09 0.00 -0.03 0.00 0.00 56.01 56.20 2ah7 n LEU 168 Cb 0.17 -0.33 0.02 0.00 -2.33 0.00 0.00 43.42 40.95 2ah7 n LEU 168 CO 0.18 0.08 0.04 0.61 -1.33 0.00 0.00 177.39 176.97 2ah7 n GLY 169 N 1.49 0.30 3.63 -0.72 0.00 -1.23 -4.87 105.19 103.80 2ah7 n GLY 169 Ca 0.06 -0.39 -0.43 0.00 0.00 0.00 0.00 46.02 45.26 2ah7 n GLY 169 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ah7 s GLN 171 N -1.75 2.59 0.29 0.00 -0.21 -1.26 -5.16 119.66 114.17 2ah7 s GLN 171 Ca 0.58 -0.87 0.10 0.00 0.02 0.00 0.00 55.36 55.20 2ah7 s GLN 171 Cb -0.63 -2.22 -0.05 0.00 1.00 0.00 0.00 33.01 31.11 2ah7 s GLN 171 CO 0.60 0.41 -0.07 0.71 -2.12 0.00 0.00 175.29 174.82 2ah7 s TYR 172 N -0.21 2.51 -0.48 0.91 2.02 -1.26 -4.78 117.35 116.05 2ah7 s TYR 172 Ca -0.02 -0.33 0.03 0.00 -0.37 0.00 0.00 57.07 56.38 2ah7 s TYR 172 Cb -0.13 -1.21 0.12 0.00 -0.40 0.00 0.00 41.96 40.34 2ah7 s TYR 172 CO 0.03 0.61 0.22 0.34 -1.57 0.00 0.00 175.55 175.18 2ah7 s ASP 173 N -3.63 4.58 0.31 2.29 -1.08 -1.26 -4.95 116.67 112.93 2ah7 s ASP 173 Ca 0.32 -2.72 0.26 0.00 -0.52 0.00 0.00 52.55 49.89 2ah7 s ASP 173 Cb -0.04 -1.67 0.91 0.00 -1.46 0.00 0.00 42.92 40.66 2ah7 s ASP 173 CO 0.18 -0.30 1.76 0.44 0.52 0.00 0.00 175.17 177.77 2ah7 h ASP 174 N 6.93 0.00 -0.10 -0.34 3.32 -1.98 -2.52 116.42 121.72 2ah7 h ASP 174 Ca -0.06 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 56.95 2ah7 h ASP 174 Cb 0.94 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.49 2ah7 h ASP 174 CO 0.65 0.00 -0.08 1.56 -1.72 0.00 0.00 179.24 179.65 2ah7 h GLN 175 N 0.00 0.23 -0.38 3.56 7.50 -1.94 -2.76 115.11 121.31 2ah7 h GLN 175 Ca 0.00 -0.11 0.01 0.00 0.50 0.00 0.00 58.65 59.04 2ah7 h GLN 175 Cb 0.59 -0.00 -0.02 0.00 0.05 0.00 0.00 27.48 28.10 2ah7 h GLN 175 CO 0.00 0.62 0.25 0.35 -1.50 0.00 0.00 178.83 178.55 2ah7 h PHE 176 N -0.16 0.48 0.00 2.96 3.57 -1.74 -2.75 116.94 119.29 2ah7 h PHE 176 Ca 0.02 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.53 2ah7 h PHE 176 Cb 0.57 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 39.15 2ah7 h PHE 176 CO 0.08 0.30 0.00 0.25 -2.23 0.00 0.00 178.31 176.71 2ah7 n THR 177 N -4.83 0.24 -2.65 4.41 -2.24 -1.14 -4.73 114.28 103.35 2ah7 n THR 177 Ca 0.00 0.06 -0.42 0.00 -2.27 0.00 0.00 64.05 61.42 2ah7 n THR 177 Cb 0.03 -0.65 -0.03 0.00 -2.10 0.00 0.00 70.33 67.58 2ah7 n THR 177 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2ah7 s SER 178 N -2.64 7.20 0.00 3.42 0.01 -1.04 -4.75 113.70 115.91 2ah7 s SER 178 Ca 0.21 1.57 0.00 0.00 1.31 0.00 0.00 55.95 59.05 2ah7 s SER 178 Cb 0.16 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.84 2ah7 s SER 178 CO 0.38 -0.48 0.00 0.18 0.41 0.00 0.00 173.24 173.73