#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ai7 s ASN 2 N 0.00 2.03 -0.28 6.43 2.20 -0.23 -3.70 114.94 121.40 1ai7 s ASN 2 Ca 0.00 -1.50 -0.20 0.00 -0.94 0.00 0.00 52.86 50.22 1ai7 s ASN 2 Cb 0.00 0.24 0.09 0.00 -2.00 0.00 0.00 41.25 39.58 1ai7 s ASN 2 CO 0.00 -0.79 0.80 -0.32 -2.94 0.00 0.00 177.10 173.86 1ai7 s MET 3 N -3.86 0.66 -0.04 3.55 1.75 -0.78 -0.78 119.30 119.80 1ai7 s MET 3 Ca 0.33 0.96 0.02 0.00 -1.25 0.00 0.00 55.69 55.75 1ai7 s MET 3 Cb 0.06 0.23 0.01 0.00 2.84 0.00 0.00 34.83 37.98 1ai7 s MET 3 CO 0.15 -0.11 -0.08 1.67 -0.65 0.00 0.00 175.02 176.01 1ai7 s TRP 4 N 0.95 0.93 -0.12 4.11 -2.14 -0.70 -1.12 118.94 120.84 1ai7 s TRP 4 Ca -0.04 -0.27 0.03 0.00 2.66 0.00 0.00 56.10 58.48 1ai7 s TRP 4 Cb -0.05 -0.72 0.01 0.00 -3.10 0.00 0.00 33.47 29.61 1ai7 s TRP 4 CO -0.10 -0.16 -0.21 0.08 -2.66 0.00 0.00 176.95 173.90 1ai7 s VAL 5 N 0.53 1.92 -0.23 -0.66 1.01 0.89 -1.46 120.40 122.40 1ai7 s VAL 5 Ca -0.08 -0.90 -0.03 0.00 0.00 0.00 0.00 61.98 60.96 1ai7 s VAL 5 Cb -0.12 -1.70 0.00 0.00 0.00 0.00 0.00 36.38 34.57 1ai7 s VAL 5 CO 0.01 0.52 -0.05 -0.63 0.00 0.00 0.00 175.10 174.96 1ai7 s ILE 6 N 0.76 3.21 0.59 2.22 1.01 0.16 -1.15 121.20 128.01 1ai7 s ILE 6 Ca -0.09 -0.67 -0.05 0.00 0.00 0.00 0.00 60.65 59.84 1ai7 s ILE 6 Cb -0.16 -2.52 0.12 0.00 0.01 0.00 0.00 42.46 39.92 1ai7 s ILE 6 CO 0.00 0.34 0.80 0.61 0.00 0.00 0.00 174.94 176.70 1ai7 n GLY 7 N 4.76 -0.10 0.32 6.18 0.00 -0.48 -1.06 105.19 114.82 1ai7 n GLY 7 Ca -0.18 -1.89 0.07 0.00 0.00 0.00 0.00 46.02 44.02 1ai7 n GLY 7 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ai7 h LYS 8 N 0.00 0.02 0.00 1.61 1.57 -1.00 -0.43 116.57 118.35 1ai7 h LYS 8 Ca -0.26 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.52 1ai7 h LYS 8 Cb 0.86 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.17 1ai7 h LYS 8 CO 0.24 0.02 0.00 -1.13 -0.57 0.00 0.00 179.45 178.01 1ai7 n SER 9 N -5.51 0.37 -0.00 0.86 3.41 -1.26 -3.58 113.62 107.91 1ai7 n SER 9 Ca 0.16 0.54 0.04 0.00 -0.26 0.00 0.00 58.87 59.35 1ai7 n SER 9 Cb 0.54 -0.64 -0.04 0.00 -0.26 0.00 0.00 64.21 63.80 1ai7 n SER 9 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1ai7 n LYS 10 N -1.85 4.19 -3.13 4.33 5.02 -0.65 -4.88 118.16 121.19 1ai7 n LYS 10 Ca 0.06 -0.00 -0.36 0.00 -2.02 0.00 0.00 58.31 55.99 1ai7 n LYS 10 Cb 0.34 -0.88 -0.06 0.00 -0.02 0.00 0.00 35.03 34.41 1ai7 n LYS 10 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ai7 s ALA 11 N -1.78 3.42 -0.16 7.82 0.00 -0.26 -1.22 121.76 129.58 1ai7 s ALA 11 Ca 0.03 0.13 0.00 0.00 0.00 0.00 0.00 51.96 52.11 1ai7 s ALA 11 Cb 0.06 -2.79 0.00 0.00 0.00 0.00 0.00 23.12 20.39 1ai7 s ALA 11 CO 0.32 0.34 -0.15 -1.14 0.00 0.00 0.00 175.76 175.13 1ai7 s GLN 12 N -2.09 3.19 -1.00 0.00 2.00 0.55 -4.65 119.66 117.67 1ai7 s GLN 12 Ca 0.44 -0.75 0.00 0.00 -2.00 0.00 0.00 55.36 53.04 1ai7 s GLN 12 Cb -0.16 -2.64 0.00 0.00 0.80 0.00 0.00 33.01 31.01 1ai7 s GLN 12 CO 0.20 -0.03 0.00 -0.25 -0.50 0.00 0.00 175.29 174.71 1ai7 n ASP 13 N 4.20 -3.83 -3.65 6.67 8.00 -1.26 -4.33 116.55 122.34 1ai7 n ASP 13 Ca -0.19 0.11 -0.02 0.00 0.71 0.00 0.00 54.79 55.40 1ai7 n ASP 13 Cb 0.51 -2.71 -0.01 0.00 -0.02 0.00 0.00 41.12 38.89 1ai7 n ASP 13 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ai7 s ALA 14 N -2.46 -1.98 -0.14 2.24 0.00 -1.26 -1.56 121.76 116.60 1ai7 s ALA 14 Ca 0.00 0.63 0.18 0.00 0.00 0.00 0.00 51.96 52.77 1ai7 s ALA 14 Cb 0.00 0.41 -0.24 0.00 0.00 0.00 0.00 23.12 23.28 1ai7 s ALA 14 CO 0.00 -0.97 0.34 1.63 0.00 0.00 0.00 175.76 176.77 1ai7 n LYS 15 N -0.42 0.67 -3.72 0.00 5.02 -0.05 -4.71 118.16 114.95 1ai7 n LYS 15 Ca -0.07 0.03 -0.14 0.00 -2.02 0.00 0.00 58.31 56.12 1ai7 n LYS 15 Cb 0.61 -1.60 -0.09 0.00 -0.02 0.00 0.00 35.03 33.93 1ai7 n LYS 15 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ai7 s ALA 16 N -2.75 -1.02 -0.03 7.82 0.00 -1.17 -1.04 121.76 123.57 1ai7 s ALA 16 Ca -0.08 0.90 -0.01 0.00 0.00 0.00 0.00 51.96 52.77 1ai7 s ALA 16 Cb 0.08 -0.36 0.03 0.00 0.00 0.00 0.00 23.12 22.87 1ai7 s ALA 16 CO 0.84 -0.24 0.03 0.42 0.00 0.00 0.00 175.76 176.82 1ai7 s ILE 17 N -0.44 0.00 -0.15 0.00 1.01 -0.23 -1.18 121.20 120.22 1ai7 s ILE 17 Ca -0.06 0.26 0.01 0.00 0.00 0.00 0.00 60.65 60.87 1ai7 s ILE 17 Cb -0.03 -0.18 0.00 0.00 0.01 0.00 0.00 42.46 42.26 1ai7 s ILE 17 CO 0.03 0.14 -0.19 -0.32 0.00 0.00 0.00 174.94 174.60 1ai7 s MET 18 N 1.50 3.11 -0.12 2.79 -2.45 -0.48 -0.66 119.30 122.99 1ai7 s MET 18 Ca -0.03 -0.81 0.01 0.00 -1.25 0.00 0.00 55.69 53.61 1ai7 s MET 18 Cb -0.13 -2.52 0.02 0.00 1.25 0.00 0.00 34.83 33.45 1ai7 s MET 18 CO -0.03 0.00 -0.16 0.08 1.05 0.00 0.00 175.02 175.96 1ai7 s VAL 19 N 0.81 1.61 -0.04 10.11 1.01 -0.53 -1.56 120.40 131.80 1ai7 s VAL 19 Ca -0.06 -0.70 0.05 0.00 0.00 0.00 0.00 61.98 61.27 1ai7 s VAL 19 Cb -0.15 -1.47 -0.01 0.00 0.00 0.00 0.00 36.38 34.75 1ai7 s VAL 19 CO -0.01 0.46 -0.18 0.21 0.00 0.00 0.00 175.10 175.59 1ai7 s ASN 20 N 1.08 2.17 -0.47 3.32 3.04 -0.70 -1.71 114.94 121.66 1ai7 s ASN 20 Ca -0.04 -0.35 0.04 0.00 0.04 0.00 0.00 52.86 52.55 1ai7 s ASN 20 Cb -0.14 -0.51 0.17 0.00 -1.54 0.00 0.00 41.25 39.23 1ai7 s ASN 20 CO -0.04 0.17 0.37 -0.83 -3.04 0.00 0.00 177.10 173.73 1ai7 s GLY 21 N -0.09 1.57 0.19 1.21 0.00 0.04 -2.37 107.32 107.87 1ai7 s GLY 21 Ca -0.01 -2.74 -0.31 0.00 0.00 0.00 0.00 44.72 41.66 1ai7 s GLY 21 CO 0.01 1.90 1.53 2.56 0.00 0.00 0.00 173.10 179.11 1ai7 s PRO 22 N -0.24 4.23 -0.39 2.90 0.04 -1.25 -1.06 135.00 139.21 1ai7 s PRO 22 Ca 0.31 2.35 -0.05 0.00 0.04 0.00 0.00 61.00 63.65 1ai7 s PRO 22 Cb 0.01 -3.14 0.09 0.00 0.04 0.00 0.00 34.50 31.50 1ai7 s PRO 22 CO -0.19 -0.56 0.19 -0.65 0.04 0.00 0.00 177.00 175.83 1ai7 s GLN 23 N 0.69 2.26 0.00 4.56 -0.21 -1.26 -1.01 119.66 124.70 1ai7 s GLN 23 Ca 0.67 -1.62 0.08 0.00 0.02 0.00 0.00 55.36 54.51 1ai7 s GLN 23 Cb -0.43 -3.58 0.07 0.00 1.00 0.00 0.00 33.01 30.07 1ai7 s GLN 23 CO 0.35 -0.96 0.78 1.19 -2.12 0.00 0.00 175.29 174.52 1ai7 n PHE 24 N 4.70 0.02 0.00 0.91 3.72 -1.26 -4.58 117.46 120.97 1ai7 n PHE 24 Ca -0.07 -0.03 0.00 0.00 -0.05 0.00 0.00 57.45 57.31 1ai7 n PHE 24 Cb 0.42 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.96 1ai7 n PHE 24 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1ai7 n GLY 25 N 0.43 0.24 3.04 1.37 0.00 -1.26 -4.99 105.19 104.02 1ai7 n GLY 25 Ca 0.05 -2.00 -0.27 0.00 0.00 0.00 0.00 46.02 43.79 1ai7 n GLY 25 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1ai7 s TRP 26 N -1.18 1.81 0.15 1.61 0.51 -1.26 -4.65 118.94 115.94 1ai7 s TRP 26 Ca 0.00 -0.81 0.02 0.00 -2.12 0.00 0.00 56.10 53.19 1ai7 s TRP 26 Cb 0.00 -1.32 -0.04 0.00 -0.81 0.00 0.00 33.47 31.29 1ai7 s TRP 26 CO 0.00 -0.42 -0.02 0.71 -0.51 0.00 0.00 176.95 176.70 1ai7 s TYR 27 N 0.94 1.13 -0.06 -1.98 2.02 -1.26 -2.34 117.35 115.80 1ai7 s TYR 27 Ca -0.08 -0.97 -0.01 0.00 -0.37 0.00 0.00 57.07 55.63 1ai7 s TYR 27 Cb -0.15 -0.64 0.03 0.00 -0.40 0.00 0.00 41.96 40.80 1ai7 s TYR 27 CO -0.00 -0.18 0.01 0.00 -1.57 0.00 0.00 175.55 173.81 1ai7 s ALA 28 N -3.63 0.54 0.94 3.71 0.00 0.83 -3.60 121.76 120.56 1ai7 s ALA 28 Ca 0.20 -0.01 -0.12 0.00 0.00 0.00 0.00 51.96 52.03 1ai7 s ALA 28 Cb 0.06 -0.62 0.15 0.00 0.00 0.00 0.00 23.12 22.71 1ai7 s ALA 28 CO 0.01 -0.36 1.10 -1.25 0.00 0.00 0.00 175.76 175.26 1ai7 s PRO 29 N 1.75 0.90 0.38 0.00 0.04 -1.26 -4.24 135.00 132.56 1ai7 s PRO 29 Ca 0.01 0.59 -0.25 0.00 0.04 0.00 0.00 61.00 61.39 1ai7 s PRO 29 Cb -0.13 -1.79 -0.12 0.00 0.04 0.00 0.00 34.50 32.50 1ai7 s PRO 29 CO -0.04 -2.43 0.82 0.00 0.04 0.00 0.00 177.00 175.39 1ai7 n ALA 30 N -3.98 -0.70 0.00 8.56 0.00 -1.24 -4.92 120.51 118.24 1ai7 n ALA 30 Ca 0.06 0.26 -0.10 0.00 0.00 0.00 0.00 53.44 53.66 1ai7 n ALA 30 Cb 0.57 -1.93 0.05 0.00 0.00 0.00 0.00 19.45 18.14 1ai7 n ALA 30 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 1ai7 h TYR 31 N 1.34 0.70 -1.88 0.00 3.20 -1.83 -3.45 116.97 115.05 1ai7 h TYR 31 Ca -0.41 -0.25 -0.50 0.00 3.14 0.00 0.00 58.73 60.71 1ai7 h TYR 31 Cb 1.37 -0.13 -0.04 0.00 1.54 0.00 0.00 36.73 39.46 1ai7 h TYR 31 CO 0.42 0.98 -0.46 0.95 -1.64 0.00 0.00 178.16 178.41 1ai7 s THR 32 N -4.00 3.57 -0.14 1.81 -4.23 -1.26 -2.08 115.64 109.31 1ai7 s THR 32 Ca -0.07 -1.40 -0.00 0.00 -1.18 0.00 0.00 61.69 59.03 1ai7 s THR 32 Cb 0.11 -3.19 0.03 0.00 1.34 0.00 0.00 72.50 70.80 1ai7 s THR 32 CO 0.84 -0.19 -0.09 -0.47 -0.54 0.00 0.00 174.62 174.17 1ai7 s TYR 33 N -2.30 1.78 0.20 3.99 5.04 0.51 -4.87 117.35 121.70 1ai7 s TYR 33 Ca 0.40 -1.01 -0.30 0.00 -2.44 0.00 0.00 57.07 53.72 1ai7 s TYR 33 Cb -0.06 -1.37 -0.08 0.00 0.35 0.00 0.00 41.96 40.80 1ai7 s TYR 33 CO 0.26 -0.60 1.02 0.20 -1.34 0.00 0.00 175.55 175.09 1ai7 s GLY 34 N 1.61 3.01 -0.27 8.97 0.00 -1.26 -1.93 107.32 117.45 1ai7 s GLY 34 Ca 0.03 0.72 -0.23 0.00 0.00 0.00 0.00 44.72 45.24 1ai7 s GLY 34 CO -0.09 1.44 0.77 -1.50 0.00 0.00 0.00 173.10 173.72 1ai7 s ILE 35 N -0.68 0.00 -0.05 0.90 1.10 -0.79 -4.97 121.20 116.71 1ai7 s ILE 35 Ca 0.45 0.00 0.06 0.00 -0.51 0.00 0.00 60.65 60.65 1ai7 s ILE 35 Cb -0.28 -1.00 -0.01 0.00 0.15 0.00 0.00 42.46 41.32 1ai7 s ILE 35 CO 0.34 0.00 -0.24 -0.83 -2.11 0.00 0.00 174.94 172.10 1ai7 s GLY 36 N 0.57 1.32 -0.14 1.50 0.00 -1.26 -2.70 107.32 106.60 1ai7 s GLY 36 Ca -0.01 -1.05 0.01 0.00 0.00 0.00 0.00 44.72 43.66 1ai7 s GLY 36 CO -0.04 -0.69 -0.14 1.08 0.00 0.00 0.00 173.10 173.31 1ai7 s LEU 37 N -0.28 1.70 -0.30 0.66 1.43 -0.33 -4.99 118.68 116.58 1ai7 s LEU 37 Ca -0.00 -0.48 -0.00 0.00 -1.03 0.00 0.00 54.13 52.61 1ai7 s LEU 37 Cb -0.13 -1.18 0.09 0.00 0.03 0.00 0.00 46.19 45.01 1ai7 s LEU 37 CO 0.03 -0.05 0.07 -1.00 0.23 0.00 0.00 176.35 175.63 1ai7 s HIS 38 N 1.42 2.04 0.00 0.29 3.76 -1.26 -0.91 115.29 120.63 1ai7 s HIS 38 Ca 0.04 -1.85 0.00 0.00 -0.15 0.00 0.00 55.06 53.09 1ai7 s HIS 38 Cb -0.13 -1.82 0.00 0.00 1.11 0.00 0.00 32.58 31.74 1ai7 s HIS 38 CO -0.10 -0.85 0.00 0.41 -0.85 0.00 0.00 174.74 173.35 1ai7 n GLY 39 N 4.75 4.00 3.01 -2.22 0.00 0.66 -5.00 105.19 110.39 1ai7 n GLY 39 Ca -0.03 -1.42 -0.22 0.00 0.00 0.00 0.00 46.02 44.35 1ai7 n GLY 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ai7 n ALA 40 N -1.81 -0.97 0.00 4.61 0.00 -1.26 -1.13 120.51 119.95 1ai7 n ALA 40 Ca 0.00 0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.72 1ai7 n ALA 40 Cb 0.00 -3.83 0.00 0.00 0.00 0.00 0.00 19.45 15.62 1ai7 n ALA 40 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ai7 n GLY 41 N -1.51 2.51 3.83 0.00 0.00 -1.26 -5.05 105.19 103.72 1ai7 n GLY 41 Ca -0.12 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.52 1ai7 n GLY 41 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ai7 s TYR 42 N -2.49 3.69 -0.44 1.61 2.02 -0.28 -4.86 117.35 116.60 1ai7 s TYR 42 Ca 0.00 0.94 0.06 0.00 -0.37 0.00 0.00 57.07 57.70 1ai7 s TYR 42 Cb 0.00 -2.29 0.21 0.00 -0.40 0.00 0.00 41.96 39.48 1ai7 s TYR 42 CO 0.00 0.60 0.58 -3.47 -1.57 0.00 0.00 175.55 171.69 1ai7 n ASP 43 N 2.04 -1.39 -4.33 2.29 2.03 -1.20 -0.24 116.55 115.75 1ai7 n ASP 43 Ca -0.14 -2.76 -0.19 0.00 0.52 0.00 0.00 54.79 52.22 1ai7 n ASP 43 Cb 0.52 0.37 -0.10 0.00 -0.72 0.00 0.00 41.12 41.19 1ai7 n ASP 43 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 1ai7 s VAL 44 N -0.01 1.70 -0.04 5.18 -7.23 -0.09 -4.33 120.40 115.58 1ai7 s VAL 44 Ca 0.33 -2.13 -0.06 0.00 -1.81 0.00 0.00 61.98 58.31 1ai7 s VAL 44 Cb 0.11 -1.97 0.01 0.00 0.56 0.00 0.00 36.38 35.08 1ai7 s VAL 44 CO -0.15 -0.55 0.14 0.28 -0.31 0.00 0.00 175.10 174.51 1ai7 s THR 45 N -2.81 0.02 -4.40 5.32 -1.32 -0.72 -1.18 115.64 110.55 1ai7 s THR 45 Ca 0.20 -0.20 0.00 0.00 -1.21 0.00 0.00 61.69 60.49 1ai7 s THR 45 Cb -0.02 -0.27 0.00 0.00 -1.51 0.00 0.00 72.50 70.70 1ai7 s THR 45 CO 0.06 -0.11 0.00 0.61 -2.21 0.00 0.00 174.62 172.97 1ai7 n GLY 46 N 2.57 -0.53 3.35 6.08 0.00 -1.10 -1.66 105.19 113.91 1ai7 n GLY 46 Ca -0.15 -0.72 -0.12 0.00 0.00 0.00 0.00 46.02 45.03 1ai7 n GLY 46 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ai7 s ASN 47 N -4.00 -0.34 -0.07 1.61 2.20 -0.48 -1.89 114.94 111.97 1ai7 s ASN 47 Ca 0.00 -0.13 -0.29 0.00 -0.94 0.00 0.00 52.86 51.50 1ai7 s ASN 47 Cb 0.00 0.50 0.07 0.00 -2.00 0.00 0.00 41.25 39.81 1ai7 s ASN 47 CO 0.00 -0.83 0.65 0.28 -2.94 0.00 0.00 177.10 174.26 1ai7 s THR 48 N -3.41 0.00 0.31 0.54 -1.32 -0.81 -2.59 115.64 108.36 1ai7 s THR 48 Ca 0.00 -0.04 -0.29 0.00 -1.21 0.00 0.00 61.69 60.15 1ai7 s THR 48 Cb 0.01 -0.96 -0.11 0.00 -1.51 0.00 0.00 72.50 69.92 1ai7 s THR 48 CO -0.09 -0.02 1.52 -2.84 -2.21 0.00 0.00 174.62 170.98 1ai7 s PRO 49 N -1.03 4.16 -1.02 7.08 0.02 -1.26 -0.36 135.00 142.59 1ai7 s PRO 49 Ca -0.10 2.50 -0.04 0.00 0.02 0.00 0.00 61.00 63.38 1ai7 s PRO 49 Cb -0.01 -3.03 0.03 0.00 0.02 0.00 0.00 34.50 31.51 1ai7 s PRO 49 CO 0.09 -0.54 0.20 1.19 -0.33 0.00 0.00 177.00 177.61 1ai7 n PHE 50 N 1.69 -1.64 -4.23 6.54 3.72 -0.88 -2.37 117.46 120.28 1ai7 n PHE 50 Ca 0.06 0.20 -0.35 0.00 -0.05 0.00 0.00 57.45 57.30 1ai7 n PHE 50 Cb 0.39 -2.60 -0.04 0.00 -0.94 0.00 0.00 39.48 36.29 1ai7 n PHE 50 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1ai7 n ALA 51 N -2.80 -1.42 -1.22 4.37 0.00 -1.16 -4.92 120.51 113.35 1ai7 n ALA 51 Ca -0.07 -0.10 -0.36 0.00 0.00 0.00 0.00 53.44 52.91 1ai7 n ALA 51 Cb 0.57 -2.87 0.08 0.00 0.00 0.00 0.00 19.45 17.23 1ai7 n ALA 51 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1ai7 n TYR 52 N -4.36 -0.57 -0.21 0.00 4.01 -1.00 -4.88 117.16 110.16 1ai7 n TYR 52 Ca -0.01 0.35 0.00 0.00 -0.16 0.00 0.00 57.90 58.09 1ai7 n TYR 52 Cb 0.53 -1.93 0.11 0.00 -0.31 0.00 0.00 39.34 37.74 1ai7 n TYR 52 CO 0.00 0.00 0.00 -1.35 -0.46 0.00 0.00 176.86 175.05 1ai7 h PRO 53 N -0.49 0.38 -6.19 -0.72 0.11 -1.94 -3.39 132.00 119.76 1ai7 h PRO 53 Ca -0.46 -0.02 -0.58 0.00 0.11 0.00 0.00 66.00 65.05 1ai7 h PRO 53 Cb 1.34 -0.08 -0.05 0.00 0.11 0.00 0.00 31.00 32.32 1ai7 h PRO 53 CO 0.42 0.25 -0.09 0.20 -0.21 0.00 0.00 178.00 178.57 1ai7 s GLY 54 N -3.18 2.58 -0.28 -0.55 0.00 -1.26 -4.89 107.32 99.74 1ai7 s GLY 54 Ca -0.13 -0.07 -0.27 0.00 0.00 0.00 0.00 44.72 44.25 1ai7 s GLY 54 CO 0.75 0.31 0.94 1.08 0.00 0.00 0.00 173.10 176.17 1ai7 s LEU 55 N -1.27 4.04 0.32 0.66 1.02 -1.26 -4.88 118.68 117.31 1ai7 s LEU 55 Ca 0.29 1.01 0.16 0.00 0.02 0.00 0.00 54.13 55.61 1ai7 s LEU 55 Cb -0.18 -3.34 0.41 0.00 0.02 0.00 0.00 46.19 43.10 1ai7 s LEU 55 CO 0.17 -0.68 1.60 0.58 0.02 0.00 0.00 176.35 178.04 1ai7 h VAL 56 N 5.57 1.02 -3.18 -1.59 2.07 -1.91 -3.42 116.25 114.80 1ai7 h VAL 56 Ca -0.22 -1.94 -0.53 0.00 0.82 0.00 0.00 66.70 64.83 1ai7 h VAL 56 Cb 1.08 2.16 -0.37 0.00 -1.52 0.00 0.00 31.29 32.64 1ai7 h VAL 56 CO 0.95 0.48 -0.80 -0.36 0.02 0.00 0.00 177.57 177.86 1ai7 s PHE 57 N -3.36 1.47 -3.62 1.57 0.08 -1.07 -4.06 117.98 108.99 1ai7 s PHE 57 Ca 0.01 -0.73 0.00 0.00 0.12 0.00 0.00 56.93 56.33 1ai7 s PHE 57 Cb 0.10 -1.23 0.00 0.00 -0.57 0.00 0.00 43.02 41.33 1ai7 s PHE 57 CO 0.72 -0.51 0.00 0.41 -0.10 0.00 0.00 175.22 175.74 1ai7 n GLY 58 N 4.95 -1.13 3.57 4.36 0.00 -1.19 -1.38 105.19 114.37 1ai7 n GLY 58 Ca -0.12 -1.07 -0.09 0.00 0.00 0.00 0.00 46.02 44.73 1ai7 n GLY 58 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1ai7 s HIS 59 N -3.00 -0.02 -0.16 1.61 -3.43 -0.66 -2.21 115.29 107.41 1ai7 s HIS 59 Ca 0.00 -0.34 0.14 0.00 -0.80 0.00 0.00 55.06 54.05 1ai7 s HIS 59 Cb 0.00 0.38 0.40 0.00 -1.43 0.00 0.00 32.58 31.93 1ai7 s HIS 59 CO 0.00 -0.97 1.20 0.27 -2.00 0.00 0.00 174.74 173.24 1ai7 n ASN 60 N -0.36 1.64 0.00 7.38 0.23 -0.92 -1.76 115.26 121.47 1ai7 n ASN 60 Ca -0.07 -3.49 0.00 0.00 -0.53 0.00 0.00 54.58 50.49 1ai7 n ASN 60 Cb 0.62 -0.48 0.00 0.00 -2.08 0.00 0.00 39.78 37.84 1ai7 n ASN 60 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1ai7 n GLY 61 N -0.89 3.05 0.80 4.83 0.00 -1.26 -4.71 105.19 107.00 1ai7 n GLY 61 Ca 0.16 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.12 1ai7 n GLY 61 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1ai7 n VAL 62 N -1.56 0.31 -4.39 1.61 0.31 -1.26 -4.82 118.33 108.53 1ai7 n VAL 62 Ca 0.00 -0.08 -0.24 0.00 -0.01 0.00 0.00 64.34 64.01 1ai7 n VAL 62 Cb 0.00 -1.55 -0.09 0.00 -0.91 0.00 0.00 33.84 31.29 1ai7 n VAL 62 CO 0.00 0.00 0.00 0.27 -1.32 0.00 0.00 176.83 175.78 1ai7 s ILE 63 N -2.10 2.73 0.10 2.52 -4.36 -1.26 -0.71 121.20 118.11 1ai7 s ILE 63 Ca -0.08 -2.13 0.04 0.00 -0.26 0.00 0.00 60.65 58.23 1ai7 s ILE 63 Cb 0.03 -2.63 -0.04 0.00 1.25 0.00 0.00 42.46 41.07 1ai7 s ILE 63 CO 0.10 -0.31 -0.11 -0.94 0.24 0.00 0.00 174.94 173.93 1ai7 s SER 64 N -3.63 1.57 0.16 4.36 1.04 0.14 -2.16 113.70 115.19 1ai7 s SER 64 Ca 0.32 -0.81 -0.00 0.00 0.48 0.00 0.00 55.95 55.94 1ai7 s SER 64 Cb -0.03 -0.01 -0.04 0.00 0.10 0.00 0.00 66.02 66.04 1ai7 s SER 64 CO 0.18 -0.23 0.06 -1.66 0.98 0.00 0.00 173.24 172.56 1ai7 s TRP 65 N -2.35 1.04 0.01 5.02 -2.14 -0.94 -1.58 118.94 118.01 1ai7 s TRP 65 Ca 0.06 -1.20 -0.29 0.00 2.66 0.00 0.00 56.10 57.33 1ai7 s TRP 65 Cb -0.03 -0.58 0.10 0.00 -3.10 0.00 0.00 33.47 29.86 1ai7 s TRP 65 CO 0.01 -0.45 1.15 0.20 -2.66 0.00 0.00 176.95 175.20 1ai7 s GLY 66 N -3.12 -0.35 0.06 3.67 0.00 -1.08 -3.16 107.32 103.34 1ai7 s GLY 66 Ca 0.27 0.66 -0.06 0.00 0.00 0.00 0.00 44.72 45.58 1ai7 s GLY 66 CO 0.05 0.15 0.12 -0.56 0.00 0.00 0.00 173.10 172.86 1ai7 s SER 67 N -2.83 0.20 -0.02 1.64 0.01 -1.26 -1.44 113.70 109.99 1ai7 s SER 67 Ca 0.12 -0.64 -0.06 0.00 1.31 0.00 0.00 55.95 56.68 1ai7 s SER 67 Cb 0.02 0.27 0.01 0.00 0.21 0.00 0.00 66.02 66.53 1ai7 s SER 67 CO -0.02 -0.61 0.13 0.42 0.41 0.00 0.00 173.24 173.57 1ai7 s THR 68 N -3.31 0.05 0.27 1.44 -4.23 -0.89 -4.75 115.64 104.22 1ai7 s THR 68 Ca 0.01 -0.43 -0.31 0.00 -1.18 0.00 0.00 61.69 59.79 1ai7 s THR 68 Cb 0.03 -0.34 -0.13 0.00 1.34 0.00 0.00 72.50 73.40 1ai7 s THR 68 CO -0.08 -0.23 1.50 0.00 -0.54 0.00 0.00 174.62 175.27 1ai7 n ALA 69 N 2.08 1.81 0.04 3.99 0.00 -1.26 -0.89 120.51 126.28 1ai7 n ALA 69 Ca -0.19 0.39 -0.20 0.00 0.00 0.00 0.00 53.44 53.45 1ai7 n ALA 69 Cb 0.57 -2.37 -0.14 0.00 0.00 0.00 0.00 19.45 17.51 1ai7 n ALA 69 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1ai7 h GLY 70 N 4.49 0.32 -4.47 0.00 0.00 -1.49 -3.42 103.07 98.49 1ai7 h GLY 70 Ca -0.46 -0.82 -0.32 0.00 0.00 0.00 0.00 47.33 45.73 1ai7 h GLY 70 CO 0.77 0.72 -0.52 0.69 0.00 0.00 0.00 176.54 178.21 1ai7 n PHE 71 N -3.47 -2.07 -2.18 5.60 3.72 -1.25 -4.94 117.46 112.87 1ai7 n PHE 71 Ca -0.24 0.69 -0.27 0.00 -0.05 0.00 0.00 57.45 57.58 1ai7 n PHE 71 Cb 1.06 -4.06 0.11 0.00 -0.94 0.00 0.00 39.48 35.64 1ai7 n PHE 71 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1ai7 s GLY 72 N -3.12 1.72 -0.53 1.37 0.00 -1.26 -0.61 107.32 104.89 1ai7 s GLY 72 Ca 0.40 -1.11 -0.17 0.00 0.00 0.00 0.00 44.72 43.84 1ai7 s GLY 72 CO 0.50 -0.58 0.53 -0.35 0.00 0.00 0.00 173.10 173.19 1ai7 s ASP 73 N -4.65 6.18 -0.03 1.64 -1.08 -1.26 -4.01 116.67 113.46 1ai7 s ASP 73 Ca 0.65 -1.47 0.04 0.00 -0.52 0.00 0.00 52.55 51.24 1ai7 s ASP 73 Cb -0.08 -2.23 0.06 0.00 -1.46 0.00 0.00 42.92 39.21 1ai7 s ASP 73 CO 0.47 -0.86 0.99 -0.90 0.52 0.00 0.00 175.17 175.39 1ai7 n ASP 74 N 5.58 1.84 -4.00 -0.34 5.68 -1.26 -4.76 116.55 119.29 1ai7 n ASP 74 Ca -0.12 -2.14 -0.24 0.00 -0.50 0.00 0.00 54.79 51.79 1ai7 n ASP 74 Cb 0.42 -0.10 -0.16 0.00 -1.14 0.00 0.00 41.12 40.14 1ai7 n ASP 74 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 1ai7 s VAL 75 N -1.28 1.02 0.11 2.12 1.01 -1.26 -1.33 120.40 120.78 1ai7 s VAL 75 Ca 0.07 -0.42 0.03 0.00 0.00 0.00 0.00 61.98 61.66 1ai7 s VAL 75 Cb 0.06 -0.94 -0.04 0.00 0.00 0.00 0.00 36.38 35.46 1ai7 s VAL 75 CO 0.01 0.33 -0.09 -1.81 0.00 0.00 0.00 175.10 173.54 1ai7 s ASP 76 N 0.65 1.38 -0.13 3.32 1.01 -0.67 -4.93 116.67 117.30 1ai7 s ASP 76 Ca -0.13 -0.91 -0.00 0.00 0.71 0.00 0.00 52.55 52.21 1ai7 s ASP 76 Cb -0.15 0.04 -0.02 0.00 1.01 0.00 0.00 42.92 43.80 1ai7 s ASP 76 CO 0.03 -0.35 -0.11 -0.63 0.21 0.00 0.00 175.17 174.32 1ai7 s ILE 77 N -3.01 3.20 -0.22 0.77 -1.09 -1.26 -1.12 121.20 118.48 1ai7 s ILE 77 Ca 0.09 -0.61 -0.06 0.00 -2.23 0.00 0.00 60.65 57.84 1ai7 s ILE 77 Cb 0.01 -2.35 -0.03 0.00 -1.58 0.00 0.00 42.46 38.51 1ai7 s ILE 77 CO -0.02 0.52 0.03 -0.36 -1.23 0.00 0.00 174.94 173.89 1ai7 s PHE 78 N 0.26 3.08 -0.49 3.97 0.40 0.08 -1.86 117.98 123.41 1ai7 s PHE 78 Ca -0.08 -0.39 -0.25 0.00 -0.60 0.00 0.00 56.93 55.61 1ai7 s PHE 78 Cb -0.15 -2.14 0.03 0.00 0.51 0.00 0.00 43.02 41.27 1ai7 s PHE 78 CO 0.05 -0.24 0.92 0.00 0.70 0.00 0.00 175.22 176.64 1ai7 s ALA 79 N 1.16 3.21 -0.02 5.36 0.00 0.28 -0.85 121.76 130.89 1ai7 s ALA 79 Ca 0.04 -0.98 -0.18 0.00 0.00 0.00 0.00 51.96 50.83 1ai7 s ALA 79 Cb -0.14 -3.66 -0.05 0.00 0.00 0.00 0.00 23.12 19.26 1ai7 s ALA 79 CO 0.02 -2.17 0.52 -1.21 0.00 0.00 0.00 175.76 172.92 1ai7 s GLU 80 N 3.78 4.22 -0.52 0.00 0.41 0.16 0.15 118.70 126.90 1ai7 s GLU 80 Ca 0.34 0.59 -0.28 0.00 -0.41 0.00 0.00 54.97 55.21 1ai7 s GLU 80 Cb -0.11 -3.33 0.03 0.00 -1.78 0.00 0.00 34.13 28.94 1ai7 s GLU 80 CO 0.23 0.42 1.10 0.50 -0.49 0.00 0.00 175.26 177.02 1ai7 s ARG 81 N -0.29 3.57 0.73 1.61 3.52 -1.26 -1.11 118.95 125.72 1ai7 s ARG 81 Ca 0.28 0.28 -0.02 0.00 -0.13 0.00 0.00 55.73 56.14 1ai7 s ARG 81 Cb -0.17 -3.97 0.13 0.00 -1.56 0.00 0.00 34.95 29.38 1ai7 s ARG 81 CO 0.15 -1.48 1.01 -0.51 -0.81 0.00 0.00 175.30 173.66 1ai7 s LEU 82 N 4.46 2.96 -0.04 -0.88 1.43 -0.67 -2.27 118.68 123.67 1ai7 s LEU 82 Ca 0.42 -0.31 0.01 0.00 -1.03 0.00 0.00 54.13 53.22 1ai7 s LEU 82 Cb -0.08 -2.03 0.03 0.00 0.03 0.00 0.00 46.19 44.13 1ai7 s LEU 82 CO 0.27 -1.90 -0.01 -0.55 0.23 0.00 0.00 176.35 174.39 1ai7 s SER 83 N -4.74 0.64 0.32 2.29 0.15 -1.26 -4.91 113.70 106.20 1ai7 s SER 83 Ca 0.66 -0.06 0.04 0.00 0.70 0.00 0.00 55.95 57.30 1ai7 s SER 83 Cb -0.05 -0.30 0.66 0.00 -1.71 0.00 0.00 66.02 64.62 1ai7 s SER 83 CO 0.45 -0.09 1.87 0.00 1.20 0.00 0.00 173.24 176.67 1ai7 h ALA 84 N 7.29 1.65 -2.95 5.45 0.00 -1.98 -3.33 119.26 125.40 1ai7 h ALA 84 Ca -0.40 0.01 -0.67 0.00 0.00 0.00 0.00 54.91 53.85 1ai7 h ALA 84 Cb 1.14 -0.19 -0.10 0.00 0.00 0.00 0.00 17.79 18.64 1ai7 h ALA 84 CO 0.46 0.13 -0.54 -1.21 0.00 0.00 0.00 179.25 178.09 1ai7 s GLU 85 N -5.82 3.23 -0.20 0.00 2.02 -1.26 -4.58 118.70 112.10 1ai7 s GLU 85 Ca -0.11 -0.26 -0.00 0.00 0.02 0.00 0.00 54.97 54.62 1ai7 s GLU 85 Cb 0.21 -3.01 -0.00 0.00 0.10 0.00 0.00 34.13 31.43 1ai7 s GLU 85 CO 0.80 0.74 0.17 0.36 0.02 0.00 0.00 175.26 177.35 1ai7 n LYS 86 N 2.03 -0.97 -2.69 1.61 2.85 -1.26 -5.03 118.16 114.70 1ai7 n LYS 86 Ca -0.19 0.15 -0.37 0.00 -1.05 0.00 0.00 58.31 56.85 1ai7 n LYS 86 Cb 0.54 -2.88 -0.06 0.00 -0.65 0.00 0.00 35.03 31.99 1ai7 n LYS 86 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 177.40 176.10 1ai7 s PRO 87 N -3.99 4.43 0.00 -1.58 0.04 -1.25 -3.54 135.00 129.11 1ai7 s PRO 87 Ca 0.02 1.40 0.00 0.00 0.04 0.00 0.00 61.00 62.46 1ai7 s PRO 87 Cb -0.00 -2.71 0.00 0.00 0.04 0.00 0.00 34.50 31.83 1ai7 s PRO 87 CO 0.13 0.12 0.00 0.41 0.04 0.00 0.00 177.00 177.70 1ai7 n GLY 88 N 0.46 0.81 3.40 0.56 0.00 -1.26 -5.06 105.19 104.09 1ai7 n GLY 88 Ca 0.03 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.85 1ai7 n GLY 88 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ai7 s TYR 89 N -2.11 1.88 -0.02 1.61 1.51 -1.23 -1.02 117.35 117.97 1ai7 s TYR 89 Ca 0.00 -0.65 -0.20 0.00 -1.01 0.00 0.00 57.07 55.21 1ai7 s TYR 89 Cb 0.00 -1.00 0.04 0.00 -0.11 0.00 0.00 41.96 40.88 1ai7 s TYR 89 CO 0.00 0.31 0.43 1.52 -1.11 0.00 0.00 175.55 176.70 1ai7 s TYR 90 N -3.00 -0.33 -0.05 2.71 1.13 0.77 -4.45 117.35 114.13 1ai7 s TYR 90 Ca 0.27 0.51 -0.30 0.00 -1.41 0.00 0.00 57.07 56.15 1ai7 s TYR 90 Cb 0.02 0.20 -0.04 0.00 -1.10 0.00 0.00 41.96 41.05 1ai7 s TYR 90 CO 0.10 -0.47 1.25 -1.17 -2.51 0.00 0.00 175.55 172.75 1ai7 s LEU 91 N -1.36 4.28 -0.10 -3.49 2.96 -0.96 -0.54 118.68 119.47 1ai7 s LEU 91 Ca -0.12 1.87 -0.04 0.00 -0.22 0.00 0.00 54.13 55.62 1ai7 s LEU 91 Cb -0.03 -3.56 0.05 0.00 0.50 0.00 0.00 46.19 43.15 1ai7 s LEU 91 CO 0.05 -0.63 0.21 -2.28 -1.32 0.00 0.00 176.35 172.39 1ai7 s HIS 92 N 2.34 -0.30 -1.35 5.38 5.65 -0.51 -4.24 115.29 122.27 1ai7 s HIS 92 Ca 0.58 0.77 -0.08 0.00 0.25 0.00 0.00 55.06 56.58 1ai7 s HIS 92 Cb -0.26 -0.11 0.00 0.00 -1.18 0.00 0.00 32.58 31.04 1ai7 s HIS 92 CO 0.22 -0.29 0.47 0.09 -0.65 0.00 0.00 174.74 174.59 1ai7 n ASN 93 N 5.06 -1.56 -0.51 9.88 5.03 0.10 -2.41 115.26 130.86 1ai7 n ASN 93 Ca -0.10 -1.07 -0.07 0.00 0.87 0.00 0.00 54.58 54.21 1ai7 n ASN 93 Cb 0.50 -2.82 -0.03 0.00 -1.02 0.00 0.00 39.78 36.41 1ai7 n ASN 93 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1ai7 n GLY 94 N -2.00 0.87 3.13 7.41 0.00 -1.26 -5.02 105.19 108.31 1ai7 n GLY 94 Ca -0.25 -0.45 -0.09 0.00 0.00 0.00 0.00 46.02 45.23 1ai7 n GLY 94 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ai7 s LYS 95 N -2.26 0.72 -0.56 1.61 1.02 -1.01 -5.11 119.74 114.15 1ai7 s LYS 95 Ca 0.00 -1.28 -0.18 0.00 0.02 0.00 0.00 55.97 54.53 1ai7 s LYS 95 Cb 0.00 0.03 0.10 0.00 -0.52 0.00 0.00 37.83 37.43 1ai7 s LYS 95 CO 0.00 -0.07 0.64 -1.58 -0.92 0.00 0.00 175.35 173.42 1ai7 s TRP 96 N -3.79 3.06 0.09 3.18 0.52 -1.26 -1.42 118.94 119.32 1ai7 s TRP 96 Ca 0.10 -0.91 -0.22 0.00 0.02 0.00 0.00 56.10 55.08 1ai7 s TRP 96 Cb 0.07 -3.83 -0.07 0.00 -1.15 0.00 0.00 33.47 28.49 1ai7 s TRP 96 CO -0.07 -1.17 0.67 0.08 0.02 0.00 0.00 176.95 176.48 1ai7 s VAL 97 N 2.46 4.63 0.30 4.03 1.01 0.29 -4.76 120.40 128.36 1ai7 s VAL 97 Ca 0.11 1.45 -0.27 0.00 0.00 0.00 0.00 61.98 63.27 1ai7 s VAL 97 Cb -0.24 -4.02 -0.10 0.00 0.00 0.00 0.00 36.38 32.03 1ai7 s VAL 97 CO 0.07 0.50 0.94 -0.75 0.00 0.00 0.00 175.10 175.86 1ai7 s LYS 98 N -0.86 4.63 0.39 2.72 2.20 -1.26 -0.16 119.74 127.39 1ai7 s LYS 98 Ca 0.33 1.35 -0.21 0.00 -0.36 0.00 0.00 55.97 57.08 1ai7 s LYS 98 Cb -0.21 -2.91 -0.10 0.00 -1.51 0.00 0.00 37.83 33.10 1ai7 s LYS 98 CO 0.22 0.34 0.91 -1.64 -0.36 0.00 0.00 175.35 174.81 1ai7 s MET 99 N -1.86 4.26 0.47 4.03 -1.94 -0.19 -4.92 119.30 119.16 1ai7 s MET 99 Ca 0.48 1.08 -0.22 0.00 -1.71 0.00 0.00 55.69 55.32 1ai7 s MET 99 Cb -0.20 -2.36 -0.08 0.00 2.01 0.00 0.00 34.83 34.20 1ai7 s MET 99 CO 0.25 0.07 1.09 -0.51 -0.01 0.00 0.00 175.02 175.91 1ai7 s LEU 100 N -2.90 3.93 -0.01 -0.03 1.43 -0.13 -4.92 118.68 116.06 1ai7 s LEU 100 Ca 0.58 2.10 -0.20 0.00 -1.03 0.00 0.00 54.13 55.58 1ai7 s LEU 100 Cb -0.11 -4.40 0.04 0.00 0.03 0.00 0.00 46.19 41.74 1ai7 s LEU 100 CO 0.16 -0.84 0.43 -0.94 0.23 0.00 0.00 176.35 175.39 1ai7 s SER 101 N -1.69 -0.33 -0.05 2.29 1.04 -1.26 -1.38 113.70 112.32 1ai7 s SER 101 Ca 0.65 0.23 -0.12 0.00 0.48 0.00 0.00 55.95 57.19 1ai7 s SER 101 Cb -0.22 0.40 0.02 0.00 0.10 0.00 0.00 66.02 66.32 1ai7 s SER 101 CO 0.27 -0.54 0.27 0.00 0.98 0.00 0.00 173.24 174.22 1ai7 s ARG 102 N -1.56 0.50 -0.10 4.02 1.70 -0.76 -4.99 118.95 117.76 1ai7 s ARG 102 Ca -0.11 -0.00 -0.06 0.00 -0.47 0.00 0.00 55.73 55.09 1ai7 s ARG 102 Cb -0.03 0.23 -0.04 0.00 -0.57 0.00 0.00 34.95 34.54 1ai7 s ARG 102 CO 0.04 -0.11 0.12 -1.21 -1.08 0.00 0.00 175.30 173.05 1ai7 s GLU 103 N -0.76 3.34 -0.01 3.89 2.02 -1.26 -1.59 118.70 124.33 1ai7 s GLU 103 Ca -0.09 -0.21 0.06 0.00 0.02 0.00 0.00 54.97 54.76 1ai7 s GLU 103 Cb -0.04 -3.10 -0.02 0.00 0.10 0.00 0.00 34.13 31.07 1ai7 s GLU 103 CO 0.02 0.75 -0.18 -1.21 0.02 0.00 0.00 175.26 174.67 1ai7 s GLU 104 N -1.09 1.43 -0.14 1.61 0.41 0.70 -4.98 118.70 116.64 1ai7 s GLU 104 Ca 0.16 -0.67 0.02 0.00 -0.41 0.00 0.00 54.97 54.07 1ai7 s GLU 104 Cb -0.12 -1.40 0.01 0.00 -1.78 0.00 0.00 34.13 30.84 1ai7 s GLU 104 CO 0.05 0.38 -0.22 0.99 -0.49 0.00 0.00 175.26 175.98 1ai7 s THR 105 N -0.47 2.04 -0.39 3.63 2.01 -1.26 -1.49 115.64 119.71 1ai7 s THR 105 Ca 0.07 -0.96 -0.16 0.00 0.31 0.00 0.00 61.69 60.94 1ai7 s THR 105 Cb -0.07 -1.80 0.01 0.00 0.01 0.00 0.00 72.50 70.65 1ai7 s THR 105 CO -0.00 0.55 0.38 -0.63 -0.69 0.00 0.00 174.62 174.22 1ai7 s ILE 106 N 0.83 5.15 0.26 1.82 -1.09 0.36 -4.95 121.20 123.58 1ai7 s ILE 106 Ca -0.07 -0.28 -0.29 0.00 -2.23 0.00 0.00 60.65 57.78 1ai7 s ILE 106 Cb -0.15 -3.94 -0.09 0.00 -1.58 0.00 0.00 42.46 36.69 1ai7 s ILE 106 CO -0.02 -0.28 0.95 -0.89 -1.23 0.00 0.00 174.94 173.46 1ai7 s THR 107 N 2.00 4.09 -0.11 2.92 2.01 -1.26 -1.05 115.64 124.23 1ai7 s THR 107 Ca 0.10 2.01 0.01 0.00 0.31 0.00 0.00 61.69 64.12 1ai7 s THR 107 Cb -0.17 -4.24 0.02 0.00 0.01 0.00 0.00 72.50 68.12 1ai7 s THR 107 CO 0.12 0.41 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.65 1ai7 s VAL 108 N -1.29 1.28 0.06 3.82 1.01 -1.26 -4.98 120.40 119.04 1ai7 s VAL 108 Ca 0.43 -0.49 -0.30 0.00 0.00 0.00 0.00 61.98 61.62 1ai7 s VAL 108 Cb -0.24 -1.21 -0.08 0.00 0.00 0.00 0.00 36.38 34.84 1ai7 s VAL 108 CO 0.30 0.40 1.73 -0.75 0.00 0.00 0.00 175.10 176.78 1ai7 s LYS 109 N 1.27 4.18 -1.40 2.72 2.47 -1.26 -2.12 119.74 125.59 1ai7 s LYS 109 Ca -0.02 2.39 -0.07 0.00 -1.56 0.00 0.00 55.97 56.72 1ai7 s LYS 109 Cb -0.14 -3.73 0.01 0.00 -1.46 0.00 0.00 37.83 32.51 1ai7 s LYS 109 CO -0.05 -0.80 0.87 0.09 0.16 0.00 0.00 175.35 175.62 1ai7 n ASN 110 N 6.11 -6.11 -2.98 1.43 5.03 -1.26 -4.96 115.26 112.52 1ai7 n ASN 110 Ca 0.17 -0.40 -0.12 0.00 0.87 0.00 0.00 54.58 55.10 1ai7 n ASN 110 Cb 0.40 -4.83 -0.00 0.00 -1.02 0.00 0.00 39.78 34.34 1ai7 n ASN 110 CO 0.00 0.00 0.00 -0.83 -1.83 0.00 0.00 177.26 174.60 1ai7 s GLY 111 N -3.02 0.91 0.32 7.41 0.00 -0.90 -5.16 107.32 106.88 1ai7 s GLY 111 Ca 0.43 -1.12 -0.24 0.00 0.00 0.00 0.00 44.72 43.79 1ai7 s GLY 111 CO 0.53 -0.63 0.89 1.62 0.00 0.00 0.00 173.10 175.52 1ai7 s GLN 112 N -2.51 4.46 0.53 2.90 0.74 -1.26 -4.56 119.66 119.96 1ai7 s GLN 112 Ca 0.22 1.19 -0.19 0.00 0.05 0.00 0.00 55.36 56.64 1ai7 s GLN 112 Cb -0.03 -2.73 -0.06 0.00 1.10 0.00 0.00 33.01 31.28 1ai7 s GLN 112 CO 0.16 0.26 1.07 0.00 -0.55 0.00 0.00 175.29 176.23 1ai7 s ALA 113 N -1.68 2.78 -0.04 1.58 0.00 -1.26 -4.52 121.76 118.62 1ai7 s ALA 113 Ca 0.50 0.63 0.05 0.00 0.00 0.00 0.00 51.96 53.14 1ai7 s ALA 113 Cb -0.17 -3.28 -0.01 0.00 0.00 0.00 0.00 23.12 19.66 1ai7 s ALA 113 CO 0.22 -0.58 -0.18 -1.21 0.00 0.00 0.00 175.76 174.01 1ai7 s GLU 114 N -3.44 1.78 0.03 0.00 2.02 -0.22 -4.94 118.70 113.93 1ai7 s GLU 114 Ca 0.68 -0.64 0.06 0.00 0.02 0.00 0.00 54.97 55.10 1ai7 s GLU 114 Cb -0.19 -1.58 -0.02 0.00 0.10 0.00 0.00 34.13 32.45 1ai7 s GLU 114 CO 0.26 0.28 -0.19 0.95 0.02 0.00 0.00 175.26 176.58 1ai7 s THR 115 N -0.06 1.52 0.25 3.63 -4.23 -1.26 0.14 115.64 115.63 1ai7 s THR 115 Ca -0.02 -1.05 -0.12 0.00 -1.18 0.00 0.00 61.69 59.32 1ai7 s THR 115 Cb -0.11 -1.31 -0.00 0.00 1.34 0.00 0.00 72.50 72.41 1ai7 s THR 115 CO 0.02 0.24 0.48 0.72 -0.54 0.00 0.00 174.62 175.53 1ai7 s PHE 116 N -0.70 0.39 -0.00 3.99 -0.71 -0.55 -4.98 117.98 115.40 1ai7 s PHE 116 Ca 0.06 -0.75 0.05 0.00 -1.04 0.00 0.00 56.93 55.26 1ai7 s PHE 116 Cb -0.08 0.19 -0.03 0.00 -1.21 0.00 0.00 43.02 41.89 1ai7 s PHE 116 CO 0.01 -1.00 -0.16 0.99 -1.34 0.00 0.00 175.22 173.71 1ai7 s THR 117 N -3.97 2.90 -0.14 -4.49 2.01 -1.26 -0.21 115.64 110.47 1ai7 s THR 117 Ca 0.23 -0.96 -0.02 0.00 0.31 0.00 0.00 61.69 61.25 1ai7 s THR 117 Cb -0.01 -2.17 -0.02 0.00 0.01 0.00 0.00 72.50 70.31 1ai7 s THR 117 CO 0.09 0.47 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.71 1ai7 s VAL 118 N -0.82 3.40 0.05 3.82 1.01 -0.62 -4.97 120.40 122.27 1ai7 s VAL 118 Ca 0.13 -0.54 0.05 0.00 0.00 0.00 0.00 61.98 61.62 1ai7 s VAL 118 Cb -0.11 -2.46 -0.04 0.00 0.00 0.00 0.00 36.38 33.78 1ai7 s VAL 118 CO 0.03 0.51 -0.07 0.26 0.00 0.00 0.00 175.10 175.83 1ai7 s TRP 119 N 0.36 2.84 -0.10 5.22 0.52 -1.26 -1.83 118.94 124.69 1ai7 s TRP 119 Ca -0.08 -0.08 -0.10 0.00 0.02 0.00 0.00 56.10 55.85 1ai7 s TRP 119 Cb -0.15 -1.54 0.03 0.00 -1.15 0.00 0.00 33.47 30.66 1ai7 s TRP 119 CO 0.04 0.40 0.29 0.50 0.02 0.00 0.00 176.95 178.21 1ai7 s ARG 120 N -1.81 0.36 0.28 4.98 3.52 -0.48 -1.25 118.95 124.56 1ai7 s ARG 120 Ca 0.20 0.36 0.00 0.00 -0.13 0.00 0.00 55.73 56.16 1ai7 s ARG 120 Cb -0.11 0.18 0.00 0.00 -1.56 0.00 0.00 34.95 33.46 1ai7 s ARG 120 CO 0.11 -0.05 0.02 0.25 -0.81 0.00 0.00 175.30 174.82 1ai7 n THR 121 N 2.80 0.00 0.26 4.11 -2.24 -0.58 -0.96 114.28 117.67 1ai7 n THR 121 Ca -0.14 -1.33 0.16 0.00 -2.27 0.00 0.00 64.05 60.48 1ai7 n THR 121 Cb 0.58 0.23 0.88 0.00 -2.10 0.00 0.00 70.33 69.92 1ai7 n THR 121 CO 0.00 0.00 0.00 1.62 -0.57 0.00 0.00 175.07 176.12 1ai7 h VAL 122 N 1.10 0.49 0.00 2.28 3.04 -2.00 -2.39 116.25 118.77 1ai7 h VAL 122 Ca -0.23 0.00 -0.16 0.00 -1.01 0.00 0.00 66.70 65.30 1ai7 h VAL 122 Cb 0.71 0.93 -0.03 0.00 -2.01 0.00 0.00 31.29 30.89 1ai7 h VAL 122 CO 0.38 0.00 -1.31 0.45 -1.01 0.00 0.00 177.57 176.09 1ai7 h HIS 123 N 0.00 0.00 0.00 3.17 3.86 -1.94 -3.51 115.15 116.72 1ai7 h HIS 123 Ca 0.04 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.25 1ai7 h HIS 123 Cb 0.22 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.69 1ai7 h HIS 123 CO 0.00 0.56 0.00 0.41 0.86 0.00 0.00 177.93 179.76 1ai7 n GLY 124 N 1.37 -0.07 3.77 2.45 0.00 -0.90 -3.67 105.19 108.14 1ai7 n GLY 124 Ca -0.08 -1.55 -0.40 0.00 0.00 0.00 0.00 46.02 43.98 1ai7 n GLY 124 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1ai7 s ASN 125 N -4.00 6.84 -0.15 1.61 -0.87 -1.26 -1.52 114.94 115.59 1ai7 s ASN 125 Ca 0.00 2.52 -0.29 0.00 -1.57 0.00 0.00 52.86 53.52 1ai7 s ASN 125 Cb 0.00 -2.64 -0.02 0.00 -0.02 0.00 0.00 41.25 38.57 1ai7 s ASN 125 CO 0.00 -0.47 1.31 -0.63 -2.57 0.00 0.00 177.10 174.74 1ai7 s ILE 126 N -1.19 4.20 -0.09 0.60 -1.09 -0.38 -1.23 121.20 122.01 1ai7 s ILE 126 Ca 0.49 1.45 -0.21 0.00 -2.23 0.00 0.00 60.65 60.16 1ai7 s ILE 126 Cb -0.36 -3.94 -0.17 0.00 -1.58 0.00 0.00 42.46 36.41 1ai7 s ILE 126 CO 0.47 -0.13 0.71 -0.07 -1.23 0.00 0.00 174.94 174.70 1ai7 h LEU 127 N 9.79 -0.07 -7.27 2.97 3.38 -0.91 -3.45 115.31 119.75 1ai7 h LEU 127 Ca -0.28 -0.55 -0.06 0.00 0.09 0.00 0.00 57.88 57.09 1ai7 h LEU 127 Cb 1.11 0.02 -0.15 0.00 0.09 0.00 0.00 40.66 41.73 1ai7 h LEU 127 CO 0.97 0.64 -0.01 0.00 0.09 0.00 0.00 178.44 180.13 1ai7 s GLN 128 N -2.71 1.05 0.09 1.13 -2.07 -1.24 -5.00 119.66 110.91 1ai7 s GLN 128 Ca -0.13 -0.43 0.06 0.00 -1.82 0.00 0.00 55.36 53.05 1ai7 s GLN 128 Cb -0.01 0.47 -0.03 0.00 -1.09 0.00 0.00 33.01 32.35 1ai7 s GLN 128 CO 0.49 -0.39 -0.17 0.95 -1.32 0.00 0.00 175.29 174.85 1ai7 s THR 129 N -2.99 1.39 -0.63 3.63 -4.23 -1.26 0.11 115.64 111.65 1ai7 s THR 129 Ca -0.02 -1.45 0.04 0.00 -1.18 0.00 0.00 61.69 59.07 1ai7 s THR 129 Cb 0.00 -1.32 0.15 0.00 1.34 0.00 0.00 72.50 72.67 1ai7 s THR 129 CO -0.06 -0.18 0.41 -0.62 -0.54 0.00 0.00 174.62 173.62 1ai7 s ASP 130 N -1.90 4.70 0.40 3.99 -1.08 0.44 -4.97 116.67 118.26 1ai7 s ASP 130 Ca 0.03 -3.43 0.07 0.00 -0.52 0.00 0.00 52.55 48.69 1ai7 s ASP 130 Cb -0.09 -1.67 0.83 0.00 -1.46 0.00 0.00 42.92 40.53 1ai7 s ASP 130 CO 0.03 -0.17 2.03 1.56 0.52 0.00 0.00 175.17 179.14 1ai7 h GLN 131 N 5.99 0.51 -0.43 4.34 4.20 -1.95 1.63 115.11 129.40 1ai7 h GLN 131 Ca 0.04 -0.05 0.07 0.00 0.06 0.00 0.00 58.65 58.77 1ai7 h GLN 131 Cb 0.83 -0.11 -0.06 0.00 0.30 0.00 0.00 27.48 28.44 1ai7 h GLN 131 CO 0.71 0.38 0.08 1.79 -0.67 0.00 0.00 178.83 181.13 1ai7 h THR 132 N 0.51 0.77 -0.01 -0.54 1.35 -1.95 -1.47 112.91 111.58 1ai7 h THR 132 Ca 0.13 -0.07 0.00 0.00 -0.55 0.00 0.00 66.41 65.92 1ai7 h THR 132 Cb 0.02 0.53 0.00 0.00 -1.73 0.00 0.00 68.15 66.97 1ai7 h THR 132 CO -0.02 0.04 -0.25 0.35 -0.25 0.00 0.00 175.52 175.39 1ai7 n THR 133 N -5.10 0.00 -3.55 6.82 -2.24 -0.20 -4.95 114.28 105.06 1ai7 n THR 133 Ca 0.04 -0.17 -0.21 0.00 -2.27 0.00 0.00 64.05 61.43 1ai7 n THR 133 Cb 0.20 0.56 0.05 0.00 -2.10 0.00 0.00 70.33 69.05 1ai7 n THR 133 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ai7 n GLN 134 N -0.39 -3.64 -4.74 -0.78 1.13 0.54 -4.89 117.38 104.61 1ai7 n GLN 134 Ca 0.13 0.68 -0.24 0.00 -1.94 0.00 0.00 57.00 55.63 1ai7 n GLN 134 Cb 0.37 -5.20 -0.15 0.00 0.11 0.00 0.00 30.24 25.37 1ai7 n GLN 134 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 1ai7 s THR 135 N -3.52 1.26 -0.01 5.09 2.01 -0.39 -1.67 115.64 118.42 1ai7 s THR 135 Ca 0.22 -0.67 0.05 0.00 0.31 0.00 0.00 61.69 61.60 1ai7 s THR 135 Cb -0.05 -1.05 -0.01 0.00 0.01 0.00 0.00 72.50 71.39 1ai7 s THR 135 CO 0.79 0.36 -0.15 0.00 -0.69 0.00 0.00 174.62 174.93 1ai7 s ALA 136 N -0.27 1.28 -0.16 7.40 0.00 -0.27 0.17 121.76 129.92 1ai7 s ALA 136 Ca 0.04 -0.69 -0.08 0.00 0.00 0.00 0.00 51.96 51.23 1ai7 s ALA 136 Cb -0.07 -0.31 -0.04 0.00 0.00 0.00 0.00 23.12 22.69 1ai7 s ALA 136 CO -0.00 0.31 0.11 0.71 0.00 0.00 0.00 175.76 176.89 1ai7 s TYR 137 N -0.42 3.41 -0.12 0.00 2.02 0.31 0.38 117.35 122.94 1ai7 s TYR 137 Ca 0.06 0.32 0.00 0.00 -0.37 0.00 0.00 57.07 57.08 1ai7 s TYR 137 Cb -0.06 -2.05 -0.02 0.00 -0.40 0.00 0.00 41.96 39.43 1ai7 s TYR 137 CO -0.00 0.40 -0.12 0.00 -1.57 0.00 0.00 175.55 174.26 1ai7 s ALA 138 N -0.13 2.69 -0.23 3.71 0.00 -0.03 -0.17 121.76 127.60 1ai7 s ALA 138 Ca 0.09 -0.90 -0.18 0.00 0.00 0.00 0.00 51.96 50.97 1ai7 s ALA 138 Cb -0.12 -1.21 -0.03 0.00 0.00 0.00 0.00 23.12 21.77 1ai7 s ALA 138 CO 0.00 0.32 0.53 0.21 0.00 0.00 0.00 175.76 176.82 1ai7 s LYS 139 N 0.10 4.14 -0.25 0.00 2.20 -0.37 -0.75 119.74 124.81 1ai7 s LYS 139 Ca -0.05 0.39 -0.04 0.00 -0.36 0.00 0.00 55.97 55.91 1ai7 s LYS 139 Cb -0.15 -3.60 0.01 0.00 -1.51 0.00 0.00 37.83 32.58 1ai7 s LYS 139 CO 0.04 -0.25 -0.01 0.45 -0.36 0.00 0.00 175.35 175.22 1ai7 s SER 140 N 1.33 4.57 -0.11 1.43 0.15 -0.27 -4.01 113.70 116.79 1ai7 s SER 140 Ca 0.23 -0.64 -0.09 0.00 0.70 0.00 0.00 55.95 56.16 1ai7 s SER 140 Cb -0.15 -1.76 -0.04 0.00 -1.71 0.00 0.00 66.02 62.35 1ai7 s SER 140 CO 0.09 -0.11 0.19 -0.13 1.20 0.00 0.00 173.24 174.49 1ai7 s ARG 141 N 1.44 3.63 0.48 5.44 0.52 -1.26 -1.67 118.95 127.53 1ai7 s ARG 141 Ca 0.03 -0.03 0.31 0.00 -0.52 0.00 0.00 55.73 55.52 1ai7 s ARG 141 Cb -0.16 -3.23 1.22 0.00 0.52 0.00 0.00 34.95 33.30 1ai7 s ARG 141 CO -0.02 0.69 1.91 0.00 0.02 0.00 0.00 175.30 177.90 1ai7 h ALA 142 N 5.17 1.00 -0.23 2.13 0.00 -1.49 -2.62 119.26 123.22 1ai7 h ALA 142 Ca -0.52 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1ai7 h ALA 142 Cb 1.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1ai7 h ALA 142 CO 0.61 0.00 0.00 -2.67 0.00 0.00 0.00 179.25 177.19 1ai7 n TRP 143 N -2.92 0.28 -1.67 0.00 4.27 -1.26 -4.84 117.44 111.30 1ai7 n TRP 143 Ca 0.01 -0.14 -0.46 0.00 -3.89 0.00 0.00 57.50 53.02 1ai7 n TRP 143 Cb 0.31 0.00 -0.04 0.00 -1.36 0.00 0.00 31.31 30.22 1ai7 n TRP 143 CO 0.00 0.00 0.00 -3.47 -2.29 0.00 0.00 177.69 171.93 1ai7 n ASP 144 N 1.17 3.07 0.00 -0.67 2.03 -0.99 -1.42 116.55 119.74 1ai7 n ASP 144 Ca 0.17 1.09 0.00 0.00 0.52 0.00 0.00 54.79 56.57 1ai7 n ASP 144 Cb 0.54 -1.43 0.00 0.00 -0.72 0.00 0.00 41.12 39.52 1ai7 n ASP 144 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1ai7 n GLY 145 N 3.32 0.79 0.26 0.27 0.00 -1.26 -4.89 105.19 103.67 1ai7 n GLY 145 Ca 0.17 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.23 1ai7 n GLY 145 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ai7 n LYS 146 N -2.02 0.73 0.10 1.61 5.02 -0.51 -4.83 118.16 118.26 1ai7 n LYS 146 Ca 0.00 -1.74 -0.13 0.00 -2.02 0.00 0.00 58.31 54.42 1ai7 n LYS 146 Cb 0.00 -0.99 -0.08 0.00 -0.02 0.00 0.00 35.03 33.94 1ai7 n LYS 146 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 1ai7 h GLU 147 N 0.00 -0.20 -0.59 1.97 3.07 -1.91 -1.77 114.58 115.16 1ai7 h GLU 147 Ca 0.00 0.01 -0.10 0.00 -0.50 0.00 0.00 59.36 58.77 1ai7 h GLU 147 Cb 1.16 0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 29.09 1ai7 h GLU 147 CO 0.00 -0.01 -0.04 0.28 -1.40 0.00 0.00 179.01 177.84 1ai7 h VAL 148 N -0.35 1.27 -0.23 3.13 2.07 -1.95 -1.68 116.25 118.51 1ai7 h VAL 148 Ca -0.02 -1.20 -0.03 0.00 0.82 0.00 0.00 66.70 66.27 1ai7 h VAL 148 Cb 0.28 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 30.89 1ai7 h VAL 148 CO 0.03 0.43 0.00 0.00 0.02 0.00 0.00 177.57 178.06 1ai7 h ALA 149 N 0.97 1.59 -0.47 1.67 0.00 -1.88 -1.95 119.26 119.19 1ai7 h ALA 149 Ca 0.16 -0.14 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 1ai7 h ALA 149 Cb 0.60 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1ai7 h ALA 149 CO 0.04 0.31 -0.08 0.77 0.00 0.00 0.00 179.25 180.28 1ai7 h SER 150 N 0.33 0.88 -0.42 0.00 0.02 -0.39 0.11 113.55 114.08 1ai7 h SER 150 Ca 0.08 -0.35 0.06 0.00 -0.84 0.00 0.00 61.79 60.74 1ai7 h SER 150 Cb 0.22 -0.24 -0.05 0.00 0.14 0.00 0.00 62.40 62.47 1ai7 h SER 150 CO 0.00 1.02 0.12 0.25 -1.14 0.00 0.00 176.83 177.09 1ai7 h LEU 151 N 0.73 0.09 -0.52 5.07 6.46 -1.18 -2.14 115.31 123.81 1ai7 h LEU 151 Ca 0.12 0.06 -0.15 0.00 -0.12 0.00 0.00 57.88 57.79 1ai7 h LEU 151 Cb 0.62 0.06 -0.01 0.00 -0.73 0.00 0.00 40.66 40.61 1ai7 h LEU 151 CO 0.04 0.08 -0.46 -0.07 -0.62 0.00 0.00 178.44 177.42 1ai7 h LEU 152 N 0.27 0.74 -1.01 2.25 3.38 -1.26 -1.62 115.31 118.06 1ai7 h LEU 152 Ca 0.20 -0.36 0.03 0.00 0.09 0.00 0.00 57.88 57.84 1ai7 h LEU 152 Cb 0.22 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 40.70 1ai7 h LEU 152 CO -0.23 1.08 0.66 0.00 0.09 0.00 0.00 178.44 180.04 1ai7 h ALA 153 N 0.94 1.31 0.00 1.53 0.00 -0.37 0.52 119.26 123.19 1ai7 h ALA 153 Ca 0.03 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 1ai7 h ALA 153 Cb 1.00 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1ai7 h ALA 153 CO 0.09 0.59 -0.27 2.35 0.00 0.00 0.00 179.25 182.02 1ai7 h TRP 154 N 1.30 0.00 0.01 0.00 2.91 -0.73 -2.03 115.95 117.41 1ai7 h TRP 154 Ca 0.39 0.00 -0.00 0.00 1.13 0.00 0.00 58.89 60.41 1ai7 h TRP 154 Cb -0.05 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 28.60 1ai7 h TRP 154 CO -0.00 0.27 -0.00 1.15 -1.03 0.00 0.00 178.44 178.83 1ai7 h THR 155 N 0.00 1.58 -0.25 2.65 2.02 -0.86 -3.37 112.91 114.68 1ai7 h THR 155 Ca -0.00 -1.91 -0.06 0.00 0.77 0.00 0.00 66.41 65.20 1ai7 h THR 155 Cb 0.61 2.86 -0.01 0.00 -1.74 0.00 0.00 68.15 69.86 1ai7 h THR 155 CO 0.04 0.49 -0.11 0.45 0.37 0.00 0.00 175.52 176.75 1ai7 h HIS 156 N -0.85 0.43 0.00 3.16 3.86 -0.84 -1.96 115.15 118.95 1ai7 h HIS 156 Ca -0.00 -0.06 -0.00 0.00 -1.16 0.00 0.00 60.37 59.15 1ai7 h HIS 156 Cb 0.80 -0.12 -0.00 0.00 1.06 0.00 0.00 27.41 29.15 1ai7 h HIS 156 CO 0.21 0.51 -0.00 -0.56 0.86 0.00 0.00 177.93 178.95 1ai7 h GLN 157 N 0.39 0.00 0.00 2.45 -0.00 -1.53 -0.14 115.11 116.27 1ai7 h GLN 157 Ca 0.08 0.00 -0.00 0.00 -0.00 0.00 0.00 58.65 58.73 1ai7 h GLN 157 Cb 0.43 0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 27.91 1ai7 h GLN 157 CO 0.02 0.00 -0.00 0.52 -0.00 0.00 0.00 178.83 179.37 1ai7 h MET 158 N 0.00 0.00 0.00 0.06 0.00 -1.51 -2.64 114.93 110.84 1ai7 h MET 158 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 59.70 59.70 1ai7 h MET 158 Cb 0.05 0.00 0.00 0.00 0.00 0.00 0.00 31.60 31.65 1ai7 h MET 158 CO 0.00 0.00 -0.31 1.63 0.00 0.00 0.00 176.91 178.23 1ai7 n LYS 159 N -3.10 0.07 -1.71 1.72 5.02 -0.06 -4.77 118.16 115.32 1ai7 n LYS 159 Ca -0.02 0.03 -0.38 0.00 -2.02 0.00 0.00 58.31 55.92 1ai7 n LYS 159 Cb 0.15 -1.56 0.05 0.00 -0.02 0.00 0.00 35.03 33.65 1ai7 n LYS 159 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ai7 n ALA 160 N -1.58 1.18 -0.03 7.82 0.00 -1.00 -4.94 120.51 121.96 1ai7 n ALA 160 Ca 0.06 0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.60 1ai7 n ALA 160 Cb 0.36 -2.29 0.00 0.00 0.00 0.00 0.00 19.45 17.52 1ai7 n ALA 160 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1ai7 n LYS 161 N -1.03 0.77 -3.83 0.00 5.02 -1.26 -4.68 118.16 113.15 1ai7 n LYS 161 Ca 0.12 -0.37 -0.06 0.00 -2.02 0.00 0.00 58.31 55.97 1ai7 n LYS 161 Cb 0.45 -0.87 0.01 0.00 -0.02 0.00 0.00 35.03 34.60 1ai7 n LYS 161 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1ai7 s ASN 162 N -0.22 -0.05 0.21 4.39 2.20 -1.26 -4.80 114.94 115.42 1ai7 s ASN 162 Ca 0.00 -0.82 -0.11 0.00 -0.94 0.00 0.00 52.86 50.99 1ai7 s ASN 162 Cb 0.00 0.66 0.29 0.00 -2.00 0.00 0.00 41.25 40.20 1ai7 s ASN 162 CO 0.00 -1.30 1.68 -0.25 -2.94 0.00 0.00 177.10 174.29 1ai7 h TRP 163 N 2.00 0.03 -0.41 1.54 2.91 -1.98 0.80 115.95 120.84 1ai7 h TRP 163 Ca -0.28 0.04 0.00 0.00 1.13 0.00 0.00 58.89 59.78 1ai7 h TRP 163 Cb 1.24 0.08 -0.02 0.00 -0.51 0.00 0.00 29.16 29.94 1ai7 h TRP 163 CO 1.14 -0.12 0.26 1.96 -1.03 0.00 0.00 178.44 180.65 1ai7 h GLN 164 N 0.16 0.55 -0.29 2.65 4.20 -1.99 0.39 115.11 120.78 1ai7 h GLN 164 Ca 0.32 -0.04 -0.17 0.00 0.06 0.00 0.00 58.65 58.81 1ai7 h GLN 164 Cb 0.50 -0.12 -0.00 0.00 0.30 0.00 0.00 27.48 28.16 1ai7 h GLN 164 CO -0.48 0.39 -0.50 1.96 -0.67 0.00 0.00 178.83 179.52 1ai7 h GLN 165 N 0.55 0.83 -0.50 1.46 4.20 -1.84 -2.71 115.11 117.10 1ai7 h GLN 165 Ca 0.15 -0.50 -0.01 0.00 0.06 0.00 0.00 58.65 58.35 1ai7 h GLN 165 Cb -0.03 0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.77 1ai7 h GLN 165 CO -0.03 1.13 0.27 2.35 -0.67 0.00 0.00 178.83 181.88 1ai7 h TRP 166 N 0.65 0.70 0.00 2.96 7.01 -0.31 -2.75 115.95 124.21 1ai7 h TRP 166 Ca 0.03 -0.02 -0.02 0.00 2.11 0.00 0.00 58.89 60.98 1ai7 h TRP 166 Cb 1.10 -0.22 -0.00 0.00 -2.10 0.00 0.00 29.16 27.93 1ai7 h TRP 166 CO 0.06 0.53 -0.09 1.79 -2.79 0.00 0.00 178.44 177.94 1ai7 h THR 167 N 0.67 0.30 -0.05 2.65 1.35 -0.12 -0.27 112.91 117.44 1ai7 h THR 167 Ca 0.18 -0.60 -0.08 0.00 -0.55 0.00 0.00 66.41 65.36 1ai7 h THR 167 Cb 0.07 1.46 -0.01 0.00 -1.73 0.00 0.00 68.15 67.94 1ai7 h THR 167 CO -0.03 0.09 -0.32 1.56 -0.25 0.00 0.00 175.52 176.57 1ai7 h GLN 168 N 0.00 0.10 0.00 4.72 4.20 -1.17 0.56 115.11 123.51 1ai7 h GLN 168 Ca -0.00 -0.03 -0.19 0.00 0.06 0.00 0.00 58.65 58.49 1ai7 h GLN 168 Cb 0.45 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.20 1ai7 h GLN 168 CO 0.01 0.42 -0.97 1.96 -0.67 0.00 0.00 178.83 179.58 1ai7 h GLN 169 N 0.09 0.00 -0.02 1.46 1.08 -1.08 -3.23 115.11 113.40 1ai7 h GLN 169 Ca 0.01 0.00 -0.08 0.00 -1.45 0.00 0.00 58.65 57.13 1ai7 h GLN 169 Cb 0.62 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.04 1ai7 h GLN 169 CO 0.05 0.74 -0.35 0.00 -0.95 0.00 0.00 178.83 178.31 1ai7 h ALA 170 N 1.18 1.37 0.00 3.87 0.00 -0.56 0.86 119.26 125.98 1ai7 h ALA 170 Ca -0.05 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1ai7 h ALA 170 Cb 1.67 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.40 1ai7 h ALA 170 CO 0.10 0.47 0.00 0.00 0.00 0.00 0.00 179.25 179.81 1ai7 h ALA 171 N 1.60 1.00 0.00 0.00 0.00 -0.93 -2.78 119.26 118.16 1ai7 h ALA 171 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1ai7 h ALA 171 Cb 0.65 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1ai7 h ALA 171 CO 0.05 0.00 -1.28 1.63 0.00 0.00 0.00 179.25 179.64 1ai7 n LYS 172 N -2.62 0.26 -2.39 0.00 5.02 0.28 -4.84 118.16 113.86 1ai7 n LYS 172 Ca 0.00 -0.06 -0.43 0.00 -2.02 0.00 0.00 58.31 55.81 1ai7 n LYS 172 Cb 0.21 -1.53 -0.02 0.00 -0.02 0.00 0.00 35.03 33.67 1ai7 n LYS 172 CO 0.00 0.00 0.00 -1.14 -0.52 0.00 0.00 177.40 175.74 1ai7 s GLN 173 N -3.20 3.71 0.00 1.97 -0.44 -1.05 -4.22 119.66 116.43 1ai7 s GLN 173 Ca 0.02 1.03 0.24 0.00 -2.50 0.00 0.00 55.36 54.15 1ai7 s GLN 173 Cb 0.15 -3.96 0.24 0.00 -1.64 0.00 0.00 33.01 27.79 1ai7 s GLN 173 CO 0.86 -1.39 1.23 0.00 0.50 0.00 0.00 175.29 176.49 1ai7 n ALA 174 N 8.32 3.70 -2.10 1.58 0.00 -1.26 -2.91 120.51 127.83 1ai7 n ALA 174 Ca 0.16 -0.52 -0.34 0.00 0.00 0.00 0.00 53.44 52.74 1ai7 n ALA 174 Cb 0.48 -0.93 -0.06 0.00 0.00 0.00 0.00 19.45 18.93 1ai7 n ALA 174 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1ai7 s LEU 175 N -2.69 4.14 -0.92 0.00 1.43 -1.26 -2.27 118.68 117.11 1ai7 s LEU 175 Ca 0.17 1.36 -0.24 0.00 -1.03 0.00 0.00 54.13 54.38 1ai7 s LEU 175 Cb 0.18 -3.97 -0.04 0.00 0.03 0.00 0.00 46.19 42.38 1ai7 s LEU 175 CO 0.64 -0.15 1.92 0.28 0.23 0.00 0.00 176.35 179.28 1ai7 s THR 176 N -1.86 3.48 0.00 5.49 -1.32 -1.26 -3.61 115.64 116.56 1ai7 s THR 176 Ca 0.51 -0.41 0.03 0.00 -1.21 0.00 0.00 61.69 60.61 1ai7 s THR 176 Cb -0.12 -4.08 -0.01 0.00 -1.51 0.00 0.00 72.50 66.78 1ai7 s THR 176 CO 0.18 -1.00 -0.09 -0.63 -2.21 0.00 0.00 174.62 170.87 1ai7 s ILE 177 N 9.81 0.68 -0.04 5.08 -1.09 -1.22 -1.29 121.20 133.14 1ai7 s ILE 177 Ca 0.69 -0.45 -0.23 0.00 -2.23 0.00 0.00 60.65 58.43 1ai7 s ILE 177 Cb -0.06 -0.59 -0.04 0.00 -1.58 0.00 0.00 42.46 40.18 1ai7 s ILE 177 CO -0.01 0.14 0.67 0.20 -1.23 0.00 0.00 174.94 174.71 1ai7 s ASN 178 N -0.35 7.00 0.03 3.58 0.01 -0.07 -1.00 114.94 124.14 1ai7 s ASN 178 Ca 0.02 1.20 0.08 0.00 -0.71 0.00 0.00 52.86 53.45 1ai7 s ASN 178 Cb -0.04 -2.40 -0.03 0.00 0.41 0.00 0.00 41.25 39.19 1ai7 s ASN 178 CO -0.00 -0.04 -0.21 0.26 -1.51 0.00 0.00 177.10 175.60 1ai7 s TRP 179 N 0.41 2.47 0.07 2.20 0.52 0.16 -2.10 118.94 122.67 1ai7 s TRP 179 Ca 0.35 -0.32 0.04 0.00 0.02 0.00 0.00 56.10 56.20 1ai7 s TRP 179 Cb -0.18 -1.46 -0.03 0.00 -1.15 0.00 0.00 33.47 30.65 1ai7 s TRP 179 CO 0.18 0.17 -0.12 0.71 0.02 0.00 0.00 176.95 177.91 1ai7 s TYR 180 N -0.83 1.08 -0.01 -1.98 1.51 -0.52 -1.74 117.35 114.87 1ai7 s TYR 180 Ca 0.13 -0.51 0.02 0.00 -1.01 0.00 0.00 57.07 55.70 1ai7 s TYR 180 Cb -0.10 -0.61 -0.00 0.00 -0.11 0.00 0.00 41.96 41.14 1ai7 s TYR 180 CO 0.03 0.02 -0.07 -0.47 -1.11 0.00 0.00 175.55 173.95 1ai7 s TYR 181 N -1.54 0.65 0.06 2.71 6.14 -0.55 -2.65 117.35 122.17 1ai7 s TYR 181 Ca -0.02 -0.13 -0.07 0.00 0.64 0.00 0.00 57.07 57.49 1ai7 s TYR 181 Cb -0.09 -0.45 -0.01 0.00 0.42 0.00 0.00 41.96 41.84 1ai7 s TYR 181 CO 0.02 -0.04 0.13 0.00 0.64 0.00 0.00 175.55 176.30 1ai7 s ALA 182 N -0.00 -0.08 0.25 3.97 0.00 -0.61 -1.04 121.76 124.25 1ai7 s ALA 182 Ca 0.00 -0.65 -0.02 0.00 0.00 0.00 0.00 51.96 51.30 1ai7 s ALA 182 Cb -0.05 0.36 -0.03 0.00 0.00 0.00 0.00 23.12 23.41 1ai7 s ALA 182 CO -0.00 -0.41 0.27 0.16 0.00 0.00 0.00 175.76 175.77 1ai7 s ASP 183 N -2.57 0.49 0.64 0.00 1.47 -0.80 -0.68 116.67 115.22 1ai7 s ASP 183 Ca 0.01 -1.39 0.41 0.00 1.18 0.00 0.00 52.55 52.76 1ai7 s ASP 183 Cb 0.03 0.49 2.21 0.00 -0.34 0.00 0.00 42.92 45.31 1ai7 s ASP 183 CO -0.08 -1.00 2.31 -0.37 0.68 0.00 0.00 175.17 176.72 1ai7 h VAL 184 N 2.40 0.12 -0.01 2.11 -1.51 -1.24 -1.11 116.25 116.99 1ai7 h VAL 184 Ca -0.31 -0.06 0.00 0.00 -1.23 0.00 0.00 66.70 65.09 1ai7 h VAL 184 Cb 1.25 1.06 0.00 0.00 -2.13 0.00 0.00 31.29 31.46 1ai7 h VAL 184 CO 0.45 0.01 -0.17 0.59 -1.23 0.00 0.00 177.57 177.22 1ai7 n ASN 185 N -3.24 1.48 0.00 4.19 3.02 -1.26 -4.54 115.26 114.90 1ai7 n ASN 185 Ca -0.03 -1.27 0.00 0.00 -0.03 0.00 0.00 54.58 53.25 1ai7 n ASN 185 Cb 0.10 0.11 0.00 0.00 -0.61 0.00 0.00 39.78 39.38 1ai7 n ASN 185 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ai7 n GLY 186 N 1.29 0.83 3.79 7.41 0.00 -0.42 -4.94 105.19 113.16 1ai7 n GLY 186 Ca 0.14 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.81 1ai7 n GLY 186 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1ai7 s ASN 187 N -2.18 6.88 0.02 1.61 0.01 -1.26 -3.03 114.94 116.99 1ai7 s ASN 187 Ca 0.00 1.88 0.00 0.00 -0.71 0.00 0.00 52.86 54.03 1ai7 s ASN 187 Cb 0.00 -2.57 -0.02 0.00 0.41 0.00 0.00 41.25 39.07 1ai7 s ASN 187 CO 0.00 -0.40 -0.03 0.27 -1.51 0.00 0.00 177.10 175.42 1ai7 s ILE 188 N -1.84 0.16 0.27 0.60 -4.36 -1.26 -1.91 121.20 112.86 1ai7 s ILE 188 Ca 0.59 -0.85 -0.16 0.00 -0.26 0.00 0.00 60.65 59.96 1ai7 s ILE 188 Cb -0.17 -0.29 0.01 0.00 1.25 0.00 0.00 42.46 43.26 1ai7 s ILE 188 CO 0.21 -0.44 0.58 -0.83 0.24 0.00 0.00 174.94 174.70 1ai7 s GLY 189 N -1.35 0.31 -0.16 6.27 0.00 -0.20 -0.15 107.32 112.04 1ai7 s GLY 189 Ca -0.14 -0.67 -0.14 0.00 0.00 0.00 0.00 44.72 43.77 1ai7 s GLY 189 CO -0.01 -0.42 0.42 -0.47 0.00 0.00 0.00 173.10 172.62 1ai7 s TYR 190 N -3.91 -0.49 -0.02 1.90 5.04 -0.71 -1.48 117.35 117.67 1ai7 s TYR 190 Ca 0.18 1.16 0.01 0.00 -2.44 0.00 0.00 57.07 55.98 1ai7 s TYR 190 Cb -0.03 0.18 0.02 0.00 0.35 0.00 0.00 41.96 42.48 1ai7 s TYR 190 CO 0.09 -0.25 -0.01 0.08 -1.34 0.00 0.00 175.55 174.12 1ai7 s VAL 191 N 0.44 0.23 -0.78 3.14 1.01 -0.71 -1.42 120.40 122.31 1ai7 s VAL 191 Ca -0.02 0.01 -0.20 0.00 0.00 0.00 0.00 61.98 61.77 1ai7 s VAL 191 Cb -0.04 -0.28 0.11 0.00 0.00 0.00 0.00 36.38 36.17 1ai7 s VAL 191 CO -0.02 0.13 0.97 -2.28 0.00 0.00 0.00 175.10 173.91 1ai7 s HIS 192 N 0.72 3.01 0.82 5.22 2.46 -0.57 -0.67 115.29 126.28 1ai7 s HIS 192 Ca -0.07 -1.11 -0.12 0.00 0.47 0.00 0.00 55.06 54.23 1ai7 s HIS 192 Cb -0.11 -4.20 0.08 0.00 -0.13 0.00 0.00 32.58 28.23 1ai7 s HIS 192 CO -0.01 -1.46 1.12 0.95 -2.47 0.00 0.00 174.74 172.87 1ai7 s THR 193 N 2.90 2.62 0.00 0.89 -4.23 -0.17 -4.39 115.64 113.26 1ai7 s THR 193 Ca 0.24 0.20 0.00 0.00 -1.18 0.00 0.00 61.69 60.96 1ai7 s THR 193 Cb -0.12 -3.03 0.00 0.00 1.34 0.00 0.00 72.50 70.68 1ai7 s THR 193 CO -0.01 -0.26 0.00 0.61 -0.54 0.00 0.00 174.62 174.42 1ai7 n GLY 194 N -2.50 2.86 3.65 3.99 0.00 -1.15 -3.38 105.19 108.66 1ai7 n GLY 194 Ca 0.07 -1.96 -0.40 0.00 0.00 0.00 0.00 46.02 43.73 1ai7 n GLY 194 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ai7 s ALA 195 N -2.01 3.56 -0.04 4.61 0.00 -0.96 -4.92 121.76 122.01 1ai7 s ALA 195 Ca 0.00 -0.45 0.07 0.00 0.00 0.00 0.00 51.96 51.58 1ai7 s ALA 195 Cb 0.00 -2.87 -0.01 0.00 0.00 0.00 0.00 23.12 20.23 1ai7 s ALA 195 CO 0.00 -0.58 -0.25 0.71 0.00 0.00 0.00 175.76 175.64 1ai7 s TYR 196 N 1.94 2.37 0.60 0.00 2.02 -1.26 -4.68 117.35 118.34 1ai7 s TYR 196 Ca 0.24 -0.59 -0.19 0.00 -0.37 0.00 0.00 57.07 56.16 1ai7 s TYR 196 Cb -0.15 -1.54 -0.03 0.00 -0.40 0.00 0.00 41.96 39.83 1ai7 s TYR 196 CO 0.09 -0.14 1.20 -1.25 -1.57 0.00 0.00 175.55 173.89 1ai7 s PRO 197 N -0.36 2.94 -0.63 -1.71 0.04 -1.26 -0.70 135.00 133.32 1ai7 s PRO 197 Ca 0.02 1.81 -0.13 0.00 0.04 0.00 0.00 61.00 62.75 1ai7 s PRO 197 Cb -0.12 -1.93 0.16 0.00 0.04 0.00 0.00 34.50 32.65 1ai7 s PRO 197 CO 0.02 -1.23 0.56 0.34 0.04 0.00 0.00 177.00 176.73 1ai7 s ASP 198 N -1.64 6.21 0.38 6.66 -1.08 0.80 -4.44 116.67 123.56 1ai7 s ASP 198 Ca 0.77 -2.22 -0.12 0.00 -0.52 0.00 0.00 52.55 50.46 1ai7 s ASP 198 Cb -0.30 -2.14 -0.07 0.00 -1.46 0.00 0.00 42.92 38.95 1ai7 s ASP 198 CO 0.34 -0.69 0.77 -0.13 0.52 0.00 0.00 175.17 175.98 1ai7 s ARG 199 N 0.91 3.87 0.52 4.34 0.52 -1.26 -0.60 118.95 127.25 1ai7 s ARG 199 Ca 0.10 0.57 -0.22 0.00 -0.52 0.00 0.00 55.73 55.66 1ai7 s ARG 199 Cb -0.22 -2.39 -0.05 0.00 0.52 0.00 0.00 34.95 32.81 1ai7 s ARG 199 CO -0.02 0.01 1.26 -0.65 0.02 0.00 0.00 175.30 175.92 1ai7 s GLN 200 N -3.57 3.33 0.15 3.54 -1.52 -1.26 -4.88 119.66 115.44 1ai7 s GLN 200 Ca 0.53 2.00 -0.34 0.00 -1.95 0.00 0.00 55.36 55.60 1ai7 s GLN 200 Cb -0.10 -2.25 -0.15 0.00 -0.22 0.00 0.00 33.01 30.29 1ai7 s GLN 200 CO 0.27 -0.97 1.41 0.43 -0.25 0.00 0.00 175.29 176.17 1ai7 n SER 201 N -0.94 2.30 0.00 5.90 7.64 -1.26 -2.22 113.62 125.04 1ai7 n SER 201 Ca 0.10 1.11 0.00 0.00 1.01 0.00 0.00 58.87 61.09 1ai7 n SER 201 Cb 0.47 -1.32 0.00 0.00 -1.01 0.00 0.00 64.21 62.35 1ai7 n SER 201 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ai7 n GLY 202 N 2.70 0.74 3.61 0.23 0.00 -1.26 -5.01 105.19 106.20 1ai7 n GLY 202 Ca 0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.75 1ai7 n GLY 202 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1ai7 s HIS 203 N -2.79 2.84 -0.36 1.61 5.04 -0.94 -5.01 115.29 115.67 1ai7 s HIS 203 Ca 0.00 0.85 -0.22 0.00 -1.54 0.00 0.00 55.06 54.15 1ai7 s HIS 203 Cb 0.00 -4.18 0.01 0.00 0.04 0.00 0.00 32.58 28.45 1ai7 s HIS 203 CO 0.00 -1.28 0.75 0.34 -2.34 0.00 0.00 174.74 172.21 1ai7 s ASP 204 N 2.47 6.52 0.00 9.88 -1.08 -1.26 -4.95 116.67 128.24 1ai7 s ASP 204 Ca 0.50 0.29 0.21 0.00 -0.52 0.00 0.00 52.55 53.03 1ai7 s ASP 204 Cb -0.10 -2.38 1.19 0.00 -1.46 0.00 0.00 42.92 40.17 1ai7 s ASP 204 CO 0.27 -0.70 1.62 -0.81 0.52 0.00 0.00 175.17 176.06 1ai7 n PRO 205 N 6.33 0.58 0.00 4.34 -0.04 -1.26 -2.76 135.00 142.19 1ai7 n PRO 205 Ca 0.02 0.02 0.12 0.00 -0.04 0.00 0.00 63.50 63.62 1ai7 n PRO 205 Cb 0.48 -1.50 0.28 0.00 -0.04 0.00 0.00 33.50 32.73 1ai7 n PRO 205 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1ai7 n ARG 206 N -1.06 0.52 -4.10 0.54 1.74 -1.26 -4.82 116.66 108.22 1ai7 n ARG 206 Ca 0.14 -0.32 -0.09 0.00 -0.77 0.00 0.00 57.85 56.81 1ai7 n ARG 206 Cb 0.09 -1.49 -0.10 0.00 -1.02 0.00 0.00 32.46 29.93 1ai7 n ARG 206 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1ai7 s LEU 207 N -2.70 2.44 0.73 0.55 1.43 -1.11 -5.02 118.68 114.99 1ai7 s LEU 207 Ca 0.18 -0.89 -0.16 0.00 -1.03 0.00 0.00 54.13 52.24 1ai7 s LEU 207 Cb 0.18 0.04 0.03 0.00 0.03 0.00 0.00 46.19 46.47 1ai7 s LEU 207 CO 0.61 -0.46 1.13 -2.65 0.23 0.00 0.00 176.35 175.20 1ai7 n PRO 208 N 0.40 0.57 -4.38 1.29 -0.02 -1.26 -4.83 135.00 126.78 1ai7 n PRO 208 Ca -0.16 0.26 -0.27 0.00 -2.02 0.00 0.00 63.50 61.31 1ai7 n PRO 208 Cb 0.59 -2.37 -0.13 0.00 -0.02 0.00 0.00 33.50 31.57 1ai7 n PRO 208 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1ai7 s VAL 209 N -1.79 2.01 0.31 -1.45 -7.23 -0.78 -4.95 120.40 106.51 1ai7 s VAL 209 Ca 0.76 -1.63 -0.30 0.00 -1.81 0.00 0.00 61.98 59.00 1ai7 s VAL 209 Cb -0.34 -1.79 -0.12 0.00 0.56 0.00 0.00 36.38 34.69 1ai7 s VAL 209 CO 0.48 0.05 1.51 -2.65 -0.31 0.00 0.00 175.10 174.17 1ai7 n PRO 210 N 1.06 2.52 -0.67 4.82 -0.02 -1.26 0.98 135.00 142.43 1ai7 n PRO 210 Ca -0.19 0.89 0.04 0.00 -2.02 0.00 0.00 63.50 62.22 1ai7 n PRO 210 Cb 0.53 -2.62 0.29 0.00 -0.02 0.00 0.00 33.50 31.68 1ai7 n PRO 210 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ai7 n GLY 211 N 1.63 2.64 0.02 -1.23 0.00 0.40 -4.46 105.19 104.19 1ai7 n GLY 211 Ca 0.07 -0.67 0.14 0.00 0.00 0.00 0.00 46.02 45.56 1ai7 n GLY 211 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ai7 n THR 212 N 0.39 0.00 0.00 2.61 -2.24 -1.26 -4.74 114.28 109.04 1ai7 n THR 212 Ca 0.21 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.98 1ai7 n THR 212 Cb 0.96 -0.40 0.00 0.00 -2.10 0.00 0.00 70.33 68.79 1ai7 n THR 212 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ai7 n GLY 213 N 1.34 3.96 0.24 3.38 0.00 -1.26 -0.72 105.19 112.13 1ai7 n GLY 213 Ca 0.13 -0.75 0.14 0.00 0.00 0.00 0.00 46.02 45.53 1ai7 n GLY 213 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ai7 h LYS 214 N 0.00 0.00 -0.06 1.61 6.56 -1.91 -2.94 116.57 119.82 1ai7 h LYS 214 Ca 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 1ai7 h LYS 214 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.66 1ai7 h LYS 214 CO 0.00 0.01 0.00 0.91 -2.06 0.00 0.00 179.45 178.31 1ai7 n TRP 215 N -3.10 0.05 -1.64 -1.35 7.02 -1.26 -4.98 117.44 112.18 1ai7 n TRP 215 Ca 0.03 -0.02 -0.42 0.00 -1.02 0.00 0.00 57.50 56.06 1ai7 n TRP 215 Cb 0.45 0.00 0.01 0.00 -2.42 0.00 0.00 31.31 29.35 1ai7 n TRP 215 CO 0.00 0.00 0.00 -0.25 -2.02 0.00 0.00 177.69 175.42 1ai7 n ASP 216 N 1.31 1.69 -4.65 -0.99 8.00 -1.11 -4.73 116.55 116.07 1ai7 n ASP 216 Ca 0.15 1.09 -0.35 0.00 0.71 0.00 0.00 54.79 56.39 1ai7 n ASP 216 Cb 0.59 -1.39 0.11 0.00 -0.02 0.00 0.00 41.12 40.41 1ai7 n ASP 216 CO 0.00 0.00 0.00 0.79 -0.39 0.00 0.00 177.20 177.60 1ai7 n TRP 217 N -0.25 0.91 0.08 1.24 8.01 -1.26 -4.58 117.44 121.58 1ai7 n TRP 217 Ca 0.08 0.39 0.03 0.00 -1.31 0.00 0.00 57.50 56.69 1ai7 n TRP 217 Cb 0.38 -2.09 -0.04 0.00 -2.01 0.00 0.00 31.31 27.55 1ai7 n TRP 217 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.69 177.55 1ai7 h LYS 218 N -0.58 0.00 0.00 -0.99 1.57 -1.19 -3.49 116.57 111.88 1ai7 h LYS 218 Ca -0.47 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 1ai7 h LYS 218 Cb 1.31 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.62 1ai7 h LYS 218 CO 0.46 0.29 0.00 0.41 -0.57 0.00 0.00 179.45 180.04 1ai7 n GLY 219 N 1.31 -0.52 3.39 3.86 0.00 -1.25 -4.99 105.19 107.00 1ai7 n GLY 219 Ca -0.05 -0.73 -0.30 0.00 0.00 0.00 0.00 46.02 44.95 1ai7 n GLY 219 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ai7 s LEU 220 N 0.00 2.35 0.67 0.99 1.43 -1.26 -0.14 118.68 122.71 1ai7 s LEU 220 Ca 0.00 -0.60 -0.13 0.00 -1.03 0.00 0.00 54.13 52.37 1ai7 s LEU 220 Cb 0.00 -1.34 -0.00 0.00 0.03 0.00 0.00 46.19 44.88 1ai7 s LEU 220 CO 0.00 0.23 1.07 -0.76 0.23 0.00 0.00 176.35 177.12 1ai7 s LEU 221 N -1.60 3.27 0.84 1.79 1.43 0.12 -4.69 118.68 119.85 1ai7 s LEU 221 Ca 0.14 1.75 -0.12 0.00 -1.03 0.00 0.00 54.13 54.87 1ai7 s LEU 221 Cb -0.10 -4.52 0.10 0.00 0.03 0.00 0.00 46.19 41.70 1ai7 s LEU 221 CO 0.05 -1.46 1.10 -2.16 0.23 0.00 0.00 176.35 174.10 1ai7 s PRO 222 N -4.60 1.71 0.51 1.29 0.04 -1.26 -4.72 135.00 127.97 1ai7 s PRO 222 Ca 0.61 0.70 0.23 0.00 0.04 0.00 0.00 61.00 62.58 1ai7 s PRO 222 Cb -0.16 -1.87 1.38 0.00 0.04 0.00 0.00 34.50 33.89 1ai7 s PRO 222 CO 0.48 -1.90 2.10 0.35 0.04 0.00 0.00 177.00 178.07 1ai7 h PHE 223 N -1.29 0.00 0.00 0.56 3.57 -1.94 -1.24 116.94 116.59 1ai7 h PHE 223 Ca -0.48 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 60.99 1ai7 h PHE 223 Cb 1.28 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 40.01 1ai7 h PHE 223 CO 0.44 0.10 -0.11 1.49 -2.23 0.00 0.00 178.31 178.00 1ai7 h GLU 224 N 0.00 0.00 0.00 1.11 4.81 -2.02 -2.00 114.58 116.47 1ai7 h GLU 224 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1ai7 h GLU 224 Cb 0.22 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.60 1ai7 h GLU 224 CO 0.01 0.11 0.00 0.52 -0.73 0.00 0.00 179.01 178.93 1ai7 h MET 225 N 0.00 0.00 -6.42 1.92 0.00 -1.59 -3.45 114.93 105.39 1ai7 h MET 225 Ca -0.00 0.00 -0.54 0.00 0.00 0.00 0.00 59.70 59.16 1ai7 h MET 225 Cb 0.21 0.00 0.01 0.00 0.00 0.00 0.00 31.60 31.82 1ai7 h MET 225 CO 0.01 0.00 0.94 -0.80 0.00 0.00 0.00 176.91 177.06 1ai7 s ASN 226 N -5.03 6.70 0.22 1.22 -0.87 -0.75 -4.93 114.94 111.50 1ai7 s ASN 226 Ca 0.05 2.34 -0.31 0.00 -1.57 0.00 0.00 52.86 53.37 1ai7 s ASN 226 Cb 0.09 -2.56 -0.15 0.00 -0.02 0.00 0.00 41.25 38.61 1ai7 s ASN 226 CO 0.51 -0.82 1.07 -2.65 -2.57 0.00 0.00 177.10 172.64 1ai7 n PRO 227 N 5.53 1.19 -3.57 -0.60 -0.02 -1.26 -4.83 135.00 131.44 1ai7 n PRO 227 Ca 0.15 0.42 -0.11 0.00 -2.02 0.00 0.00 63.50 61.94 1ai7 n PRO 227 Cb 0.42 -1.84 -0.05 0.00 -0.02 0.00 0.00 33.50 32.00 1ai7 n PRO 227 CO 0.00 0.00 0.00 -1.59 1.98 0.00 0.00 175.50 175.89 1ai7 s LYS 228 N -0.87 0.66 -0.08 -0.52 -2.85 -1.26 -1.52 119.74 113.30 1ai7 s LYS 228 Ca 0.67 0.12 -0.18 0.00 -1.00 0.00 0.00 55.97 55.58 1ai7 s LYS 228 Cb -0.79 0.31 0.04 0.00 -2.06 0.00 0.00 37.83 35.33 1ai7 s LYS 228 CO 0.55 -0.21 0.43 0.54 0.10 0.00 0.00 175.35 176.76 1ai7 s VAL 229 N -1.28 0.03 -0.05 1.79 0.11 -0.51 -5.00 120.40 115.49 1ai7 s VAL 229 Ca -0.02 -0.22 0.02 0.00 -2.93 0.00 0.00 61.98 58.83 1ai7 s VAL 229 Cb -0.00 -0.69 0.01 0.00 -1.53 0.00 0.00 36.38 34.16 1ai7 s VAL 229 CO 0.02 -0.12 -0.10 -0.47 -3.33 0.00 0.00 175.10 171.10 1ai7 s TYR 230 N -0.75 1.21 -1.07 1.54 5.04 -1.26 -1.74 117.35 120.32 1ai7 s TYR 230 Ca -0.08 -0.41 -0.22 0.00 -2.44 0.00 0.00 57.07 53.93 1ai7 s TYR 230 Cb -0.04 -0.91 0.03 0.00 0.35 0.00 0.00 41.96 41.39 1ai7 s TYR 230 CO 0.04 -0.22 0.67 0.09 -1.34 0.00 0.00 175.55 174.79 1ai7 n ASN 231 N 3.76 -4.59 -4.61 4.32 3.02 0.78 -4.87 115.26 113.08 1ai7 n ASN 231 Ca -0.23 -1.14 -0.39 0.00 -0.03 0.00 0.00 54.58 52.79 1ai7 n ASN 231 Cb 0.52 -1.93 0.03 0.00 -0.61 0.00 0.00 39.78 37.80 1ai7 n ASN 231 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1ai7 n PRO 232 N -4.11 1.12 -0.00 3.52 -0.04 -1.26 -4.88 135.00 129.34 1ai7 n PRO 232 Ca -0.17 0.42 0.12 0.00 -0.04 0.00 0.00 63.50 63.82 1ai7 n PRO 232 Cb 0.61 -2.12 0.55 0.00 -0.04 0.00 0.00 33.50 32.50 1ai7 n PRO 232 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 1ai7 h GLN 233 N 0.96 0.28 0.00 0.54 4.20 -1.94 -2.69 115.11 116.46 1ai7 h GLN 233 Ca -0.47 -0.02 -0.05 0.00 0.06 0.00 0.00 58.65 58.17 1ai7 h GLN 233 Cb 1.35 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 29.06 1ai7 h GLN 233 CO 0.53 0.19 -0.25 0.66 -0.67 0.00 0.00 178.83 179.29 1ai7 h SER 234 N 0.29 0.00 0.00 1.46 4.64 -2.02 -3.47 113.55 114.46 1ai7 h SER 234 Ca 0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 1ai7 h SER 234 Cb 0.47 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 1ai7 h SER 234 CO -0.05 0.25 0.00 0.61 -0.87 0.00 0.00 176.83 176.78 1ai7 n GLY 235 N -0.33 0.37 3.36 -0.77 0.00 -1.01 -4.93 105.19 101.88 1ai7 n GLY 235 Ca -0.01 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.89 1ai7 n GLY 235 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1ai7 s TYR 236 N -2.13 -0.34 -0.13 1.61 -0.85 -1.26 -1.38 117.35 112.87 1ai7 s TYR 236 Ca 0.00 0.14 0.02 0.00 -0.52 0.00 0.00 57.07 56.71 1ai7 s TYR 236 Cb 0.00 0.35 0.02 0.00 0.38 0.00 0.00 41.96 42.71 1ai7 s TYR 236 CO 0.00 -0.72 -0.17 0.42 -1.52 0.00 0.00 175.55 173.56 1ai7 s ILE 237 N -3.44 1.70 -0.01 -3.49 1.01 -0.30 -4.91 121.20 111.75 1ai7 s ILE 237 Ca 0.00 -0.75 0.03 0.00 0.00 0.00 0.00 60.65 59.93 1ai7 s ILE 237 Cb 0.00 -1.54 -0.01 0.00 0.01 0.00 0.00 42.46 40.93 1ai7 s ILE 237 CO -0.10 0.48 -0.09 0.00 0.00 0.00 0.00 174.94 175.23 1ai7 s ALA 238 N 1.05 0.81 -0.11 9.38 0.00 -1.26 -0.07 121.76 131.56 1ai7 s ALA 238 Ca -0.04 -0.39 -0.07 0.00 0.00 0.00 0.00 51.96 51.46 1ai7 s ALA 238 Cb -0.15 -0.23 0.04 0.00 0.00 0.00 0.00 23.12 22.79 1ai7 s ALA 238 CO -0.04 0.18 0.27 1.21 0.00 0.00 0.00 175.76 177.38 1ai7 s ASN 239 N -0.14 -0.29 -0.36 0.00 3.84 -0.28 -5.02 114.94 112.70 1ai7 s ASN 239 Ca 0.02 0.56 0.11 0.00 0.21 0.00 0.00 52.86 53.77 1ai7 s ASN 239 Cb -0.05 0.50 0.45 0.00 -0.55 0.00 0.00 41.25 41.60 1ai7 s ASN 239 CO -0.00 -0.14 1.08 1.87 -2.79 0.00 0.00 177.10 177.12 1ai7 n TRP 240 N 3.73 2.38 -1.24 0.43 -0.00 -1.26 -1.87 117.44 119.62 1ai7 n TRP 240 Ca -0.20 -2.75 -0.06 0.00 -0.00 0.00 0.00 57.50 54.49 1ai7 n TRP 240 Cb 0.55 -0.23 -0.02 0.00 -0.00 0.00 0.00 31.31 31.61 1ai7 n TRP 240 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 177.69 177.78 1ai7 n ASN 241 N -0.41 -3.58 -4.34 5.87 3.02 -1.24 -4.72 115.26 109.86 1ai7 n ASN 241 Ca 0.27 0.13 -0.27 0.00 -0.03 0.00 0.00 54.58 54.68 1ai7 n ASN 241 Cb 0.78 -1.68 0.16 0.00 -0.61 0.00 0.00 39.78 38.43 1ai7 n ASN 241 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1ai7 s ASN 242 N -2.93 3.59 0.23 6.41 4.22 -1.26 -5.00 114.94 120.21 1ai7 s ASN 242 Ca 0.00 -0.12 -0.30 0.00 -2.14 0.00 0.00 52.86 50.30 1ai7 s ASN 242 Cb 0.00 -0.03 -0.10 0.00 1.28 0.00 0.00 41.25 42.41 1ai7 s ASN 242 CO 0.00 -2.39 1.39 -0.55 -2.04 0.00 0.00 177.10 173.51 1ai7 s SER 243 N -4.86 6.74 0.16 3.54 0.15 -1.26 -4.92 113.70 113.26 1ai7 s SER 243 Ca 0.71 2.57 -0.13 0.00 0.70 0.00 0.00 55.95 59.81 1ai7 s SER 243 Cb -0.04 -2.62 0.06 0.00 -1.71 0.00 0.00 66.02 61.71 1ai7 s SER 243 CO 0.49 -0.63 1.73 -0.65 1.20 0.00 0.00 173.24 175.38 1ai7 h PRO 244 N 5.11 0.80 -2.98 5.44 0.11 -1.92 -3.47 132.00 135.09 1ai7 h PRO 244 Ca -0.46 -0.13 -0.04 0.00 0.11 0.00 0.00 66.00 65.48 1ai7 h PRO 244 Cb 1.22 -0.14 -0.14 0.00 0.11 0.00 0.00 31.00 32.05 1ai7 h PRO 244 CO 0.77 0.68 0.08 -1.14 -0.21 0.00 0.00 178.00 178.18 1ai7 s GLN 245 N -5.64 1.14 0.08 1.05 0.74 -1.26 -5.01 119.66 110.76 1ai7 s GLN 245 Ca -0.13 -0.42 -0.35 0.00 0.05 0.00 0.00 55.36 54.51 1ai7 s GLN 245 Cb 0.12 0.52 -0.15 0.00 1.10 0.00 0.00 33.01 34.61 1ai7 s GLN 245 CO 0.78 -0.45 1.56 1.17 -0.55 0.00 0.00 175.29 177.79 1ai7 n LYS 246 N -0.04 1.79 -0.99 1.67 4.81 -1.26 -1.71 118.16 122.43 1ai7 n LYS 246 Ca -0.17 0.65 0.00 0.00 -0.87 0.00 0.00 58.31 57.92 1ai7 n LYS 246 Cb 0.63 -2.39 0.00 0.00 0.02 0.00 0.00 35.03 33.29 1ai7 n LYS 246 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1ai7 n ASP 247 N 3.72 -2.86 -4.68 3.14 8.00 -1.26 -5.01 116.55 117.60 1ai7 n ASP 247 Ca 0.19 0.00 -0.41 0.00 0.71 0.00 0.00 54.79 55.28 1ai7 n ASP 247 Cb 0.25 -0.69 -0.04 0.00 -0.02 0.00 0.00 41.12 40.61 1ai7 n ASP 247 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 1ai7 s TYR 248 N -2.14 3.47 0.35 1.24 5.04 -0.69 -5.03 117.35 119.58 1ai7 s TYR 248 Ca 0.00 1.22 -0.26 0.00 -2.44 0.00 0.00 57.07 55.59 1ai7 s TYR 248 Cb 0.00 -2.92 -0.09 0.00 0.35 0.00 0.00 41.96 39.29 1ai7 s TYR 248 CO 0.00 -0.13 1.00 -1.25 -1.34 0.00 0.00 175.55 173.84 1ai7 s PRO 249 N 1.67 4.43 0.44 4.97 0.04 -1.26 -4.94 135.00 140.35 1ai7 s PRO 249 Ca 0.37 1.46 0.06 0.00 0.04 0.00 0.00 61.00 62.93 1ai7 s PRO 249 Cb -0.17 -2.75 0.01 0.00 0.04 0.00 0.00 34.50 31.64 1ai7 s PRO 249 CO 0.14 0.11 0.61 0.00 0.04 0.00 0.00 177.00 177.89 1ai7 s ALA 250 N -1.58 4.35 0.89 8.56 0.00 -1.26 -4.37 121.76 128.35 1ai7 s ALA 250 Ca 0.52 -1.56 -0.16 0.00 0.00 0.00 0.00 51.96 50.75 1ai7 s ALA 250 Cb -0.22 -1.74 -0.14 0.00 0.00 0.00 0.00 23.12 21.02 1ai7 s ALA 250 CO 0.27 -0.36 -0.67 0.45 0.00 0.00 0.00 175.76 175.45 1ai7 n SER 251 N -1.94 -5.46 -0.42 0.00 2.88 0.22 -4.24 113.62 104.66 1ai7 n SER 251 Ca 0.07 0.25 0.11 0.00 -1.33 0.00 0.00 58.87 57.96 1ai7 n SER 251 Cb 0.59 -0.74 0.44 0.00 -0.75 0.00 0.00 64.21 63.74 1ai7 n SER 251 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1ai7 n ASP 252 N 3.21 1.27 -4.66 -3.46 5.68 -1.26 -4.89 116.55 112.44 1ai7 n ASP 252 Ca -0.00 -1.61 -0.47 0.00 -0.50 0.00 0.00 54.79 52.20 1ai7 n ASP 252 Cb 0.52 -0.07 -0.05 0.00 -1.14 0.00 0.00 41.12 40.39 1ai7 n ASP 252 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1ai7 n LEU 253 N 0.05 2.96 0.22 -2.12 4.77 -1.26 -4.87 117.00 116.76 1ai7 n LEU 253 Ca 0.16 1.07 0.06 0.00 -0.03 0.00 0.00 56.01 57.26 1ai7 n LEU 253 Cb 0.27 -1.38 0.49 0.00 -2.33 0.00 0.00 43.42 40.47 1ai7 n LEU 253 CO 0.13 -0.34 0.86 2.19 -1.33 0.00 0.00 177.39 178.90 1ai7 h PHE 254 N 6.36 0.00 -0.07 -1.77 -5.15 -1.99 0.74 116.94 115.06 1ai7 h PHE 254 Ca -0.46 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.31 1ai7 h PHE 254 Cb 1.27 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.44 1ai7 h PHE 254 CO 0.67 0.23 0.00 0.00 -2.00 0.00 0.00 178.31 177.21 1ai7 n ALA 255 N -2.46 2.57 -3.46 12.09 0.00 -1.26 -4.81 120.51 123.18 1ai7 n ALA 255 Ca -0.02 -0.30 -0.33 0.00 0.00 0.00 0.00 53.44 52.79 1ai7 n ALA 255 Cb 0.29 -1.21 -0.16 0.00 0.00 0.00 0.00 19.45 18.37 1ai7 n ALA 255 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1ai7 s PHE 256 N -1.91 2.69 0.01 0.00 2.19 0.25 -4.62 117.98 116.60 1ai7 s PHE 256 Ca 0.30 -1.13 -0.05 0.00 0.33 0.00 0.00 56.93 56.39 1ai7 s PHE 256 Cb 0.15 -1.82 -0.01 0.00 -1.31 0.00 0.00 43.02 40.04 1ai7 s PHE 256 CO 0.24 -0.50 0.07 -0.51 1.83 0.00 0.00 175.22 176.36 1ai7 s LEU 257 N 0.68 1.82 -0.35 6.12 1.43 -1.26 -4.76 118.68 122.35 1ai7 s LEU 257 Ca -0.09 -0.33 0.01 0.00 -1.03 0.00 0.00 54.13 52.68 1ai7 s LEU 257 Cb -0.16 0.46 0.09 0.00 0.03 0.00 0.00 46.19 46.62 1ai7 s LEU 257 CO 0.02 -0.35 0.09 0.26 0.23 0.00 0.00 176.35 176.59 1ai7 s TRP 258 N -1.49 3.59 0.00 0.29 0.51 -1.26 -5.04 118.94 115.53 1ai7 s TRP 258 Ca -0.15 -2.57 0.00 0.00 -2.12 0.00 0.00 56.10 51.27 1ai7 s TRP 258 Cb -0.08 -2.84 0.00 0.00 -0.81 0.00 0.00 33.47 29.74 1ai7 s TRP 258 CO 0.00 -0.93 0.00 0.41 -0.51 0.00 0.00 176.95 175.92 1ai7 n GLY 259 N 4.45 4.76 0.23 0.98 0.00 -1.26 -5.04 105.19 109.31 1ai7 n GLY 259 Ca -0.02 -1.92 0.08 0.00 0.00 0.00 0.00 46.02 44.15 1ai7 n GLY 259 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1ai7 h GLY 260 N 0.00 0.00 -7.26 -0.02 0.00 -1.98 -3.37 103.07 90.44 1ai7 h GLY 260 Ca 0.00 0.00 -0.66 0.00 0.00 0.00 0.00 47.33 46.67 1ai7 h GLY 260 CO 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 176.54 176.42 1ai7 s ALA 261 N -4.41 3.46 -0.08 3.60 0.00 -1.26 -5.04 121.76 118.02 1ai7 s ALA 261 Ca -0.03 -1.18 -0.06 0.00 0.00 0.00 0.00 51.96 50.69 1ai7 s ALA 261 Cb 0.15 -3.01 0.03 0.00 0.00 0.00 0.00 23.12 20.29 1ai7 s ALA 261 CO 0.66 -1.33 0.20 0.34 0.00 0.00 0.00 175.76 175.64 1ai7 s ASP 262 N 1.79 -0.21 0.47 0.00 -1.08 -1.26 -4.94 116.67 111.44 1ai7 s ASP 262 Ca 0.16 0.42 0.32 0.00 -0.52 0.00 0.00 52.55 52.93 1ai7 s ASP 262 Cb -0.16 0.37 1.51 0.00 -1.46 0.00 0.00 42.92 43.17 1ai7 s ASP 262 CO 0.14 -0.11 1.96 0.08 0.52 0.00 0.00 175.17 177.75 1ai7 h ARG 263 N 6.51 0.00 -0.22 4.34 0.11 -1.94 -2.64 114.38 120.54 1ai7 h ARG 263 Ca -0.33 0.00 0.06 0.00 0.10 0.00 0.00 59.98 59.81 1ai7 h ARG 263 Cb 1.17 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.24 1ai7 h ARG 263 CO 0.39 0.00 0.17 -0.24 0.10 0.00 0.00 179.97 180.39 1ai7 h VAL 264 N 0.00 0.81 -0.46 0.08 3.04 -1.97 -2.06 116.25 115.69 1ai7 h VAL 264 Ca 0.00 0.00 0.13 0.00 -1.01 0.00 0.00 66.70 65.82 1ai7 h VAL 264 Cb 0.26 0.88 -0.02 0.00 -2.01 0.00 0.00 31.29 30.40 1ai7 h VAL 264 CO 0.00 0.00 0.40 0.74 -1.01 0.00 0.00 177.57 177.70 1ai7 h THR 265 N 0.00 0.55 -0.13 3.17 2.02 -1.90 0.89 112.91 117.51 1ai7 h THR 265 Ca 0.11 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.22 1ai7 h THR 265 Cb 0.44 0.70 -0.01 0.00 -1.74 0.00 0.00 68.15 67.54 1ai7 h THR 265 CO -0.00 0.00 -0.22 -0.33 0.37 0.00 0.00 175.52 175.34 1ai7 h GLU 266 N 0.00 0.23 0.08 6.66 4.39 -1.61 -0.70 114.58 123.63 1ai7 h GLU 266 Ca 0.22 -0.07 -0.15 0.00 0.34 0.00 0.00 59.36 59.71 1ai7 h GLU 266 Cb 1.02 -0.02 0.01 0.00 -0.10 0.00 0.00 28.75 29.65 1ai7 h GLU 266 CO -0.00 0.45 -0.70 0.82 -1.16 0.00 0.00 179.01 178.42 1ai7 h ILE 267 N 0.21 1.48 -0.25 3.13 2.04 -1.00 -3.28 117.51 119.83 1ai7 h ILE 267 Ca 0.04 -2.43 0.06 0.00 1.00 0.00 0.00 64.86 63.53 1ai7 h ILE 267 Cb 0.51 3.11 -0.07 0.00 -0.74 0.00 0.00 36.82 39.63 1ai7 h ILE 267 CO 0.03 0.65 -0.26 0.44 0.00 0.00 0.00 178.15 179.02 1ai7 h ASP 268 N -0.60 -0.84 -0.67 1.72 3.32 -1.17 -0.89 116.42 117.28 1ai7 h ASP 268 Ca -0.14 0.15 0.14 0.00 0.02 0.00 0.00 57.03 57.20 1ai7 h ASP 268 Cb 1.44 0.39 -0.10 0.00 0.22 0.00 0.00 39.33 41.27 1ai7 h ASP 268 CO 0.06 -0.29 0.10 0.03 -1.72 0.00 0.00 179.24 177.42 1ai7 h ARG 269 N -0.27 0.20 -0.51 3.56 3.08 -1.25 0.97 114.38 120.15 1ai7 h ARG 269 Ca 0.14 -0.01 -0.10 0.00 0.07 0.00 0.00 59.98 60.08 1ai7 h ARG 269 Cb 0.48 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.47 1ai7 h ARG 269 CO -0.40 0.13 -0.06 -0.07 -1.07 0.00 0.00 179.97 178.50 1ai7 h LEU 270 N 0.20 0.90 -0.44 3.04 3.38 -1.39 -2.28 115.31 118.73 1ai7 h LEU 270 Ca 0.37 -0.26 -0.12 0.00 0.09 0.00 0.00 57.88 57.95 1ai7 h LEU 270 Cb 0.60 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 1ai7 h LEU 270 CO -0.51 0.99 -0.59 -0.07 0.09 0.00 0.00 178.44 178.36 1ai7 h LEU 271 N 0.83 0.00 0.00 1.67 3.38 -0.35 -2.93 115.31 117.91 1ai7 h LEU 271 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1ai7 h LEU 271 Cb 0.58 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.33 1ai7 h LEU 271 CO 0.03 0.59 -0.18 -0.62 0.09 0.00 0.00 178.44 178.35 1ai7 n GLU 272 N -3.45 0.19 0.16 1.13 1.02 0.26 -3.85 120.64 116.09 1ai7 n GLU 272 Ca 0.00 0.12 0.02 0.00 -0.02 0.00 0.00 57.16 57.28 1ai7 n GLU 272 Cb 0.69 -1.68 0.35 0.00 -0.02 0.00 0.00 31.44 30.77 1ai7 n GLU 272 CO 0.00 0.00 0.00 0.37 1.18 0.00 0.00 177.13 178.68 1ai7 h GLN 273 N 0.00 0.09 -6.29 3.49 4.15 -1.21 -3.43 115.11 111.92 1ai7 h GLN 273 Ca 0.00 -0.03 -0.67 0.00 0.77 0.00 0.00 58.65 58.72 1ai7 h GLN 273 Cb 0.67 -0.01 -0.30 0.00 0.21 0.00 0.00 27.48 28.05 1ai7 h GLN 273 CO 0.00 0.41 -0.88 0.15 -1.93 0.00 0.00 178.83 176.58 1ai7 s LYS 274 N -4.31 2.09 0.12 1.69 1.02 -1.25 -5.04 119.74 114.07 1ai7 s LYS 274 Ca -0.04 -0.87 -0.20 0.00 0.02 0.00 0.00 55.97 54.89 1ai7 s LYS 274 Cb 0.14 -1.95 -0.05 0.00 -0.52 0.00 0.00 37.83 35.45 1ai7 s LYS 274 CO 0.73 0.48 1.74 -1.35 -0.92 0.00 0.00 175.35 176.04 1ai7 h PRO 275 N 5.68 0.11 -5.21 -1.68 0.11 -1.86 -3.44 132.00 125.70 1ai7 h PRO 275 Ca -0.39 -0.01 -0.37 0.00 0.11 0.00 0.00 66.00 65.35 1ai7 h PRO 275 Cb 1.14 -0.02 -0.16 0.00 0.11 0.00 0.00 31.00 32.06 1ai7 h PRO 275 CO 0.47 0.07 -0.73 1.03 -0.21 0.00 0.00 178.00 178.63 1ai7 s ARG 276 N -6.18 1.03 0.05 1.05 0.52 -1.26 -4.71 118.95 109.45 1ai7 s ARG 276 Ca -0.13 -1.34 0.07 0.00 -0.52 0.00 0.00 55.73 53.80 1ai7 s ARG 276 Cb 0.09 -0.74 -0.02 0.00 0.52 0.00 0.00 34.95 34.79 1ai7 s ARG 276 CO 0.68 0.12 -0.18 -0.51 0.02 0.00 0.00 175.30 175.43 1ai7 s LEU 277 N -2.81 2.18 0.64 2.53 1.02 -0.36 -4.86 118.68 117.02 1ai7 s LEU 277 Ca 0.13 -0.52 -0.01 0.00 0.02 0.00 0.00 54.13 53.75 1ai7 s LEU 277 Cb -0.01 -0.84 0.07 0.00 0.02 0.00 0.00 46.19 45.43 1ai7 s LEU 277 CO 0.02 0.11 0.89 0.42 0.02 0.00 0.00 176.35 177.80 1ai7 s THR 278 N -0.86 2.42 0.12 5.49 -4.23 -1.26 -0.33 115.64 117.00 1ai7 s THR 278 Ca 0.05 -0.57 -0.21 0.00 -1.18 0.00 0.00 61.69 59.78 1ai7 s THR 278 Cb -0.09 -2.85 -0.05 0.00 1.34 0.00 0.00 72.50 70.86 1ai7 s THR 278 CO 0.02 0.00 1.71 0.00 -0.54 0.00 0.00 174.62 175.81 1ai7 h ALA 279 N -0.25 0.10 -0.93 3.99 0.00 -1.95 -0.03 119.26 120.19 1ai7 h ALA 279 Ca -0.40 0.06 0.05 0.00 0.00 0.00 0.00 54.91 54.62 1ai7 h ALA 279 Cb 1.29 0.14 -0.06 0.00 0.00 0.00 0.00 17.79 19.16 1ai7 h ALA 279 CO 0.49 -0.49 0.60 -0.44 0.00 0.00 0.00 179.25 179.42 1ai7 h ASP 280 N -0.01 0.98 0.31 0.00 3.32 -1.97 0.41 116.42 119.46 1ai7 h ASP 280 Ca 0.08 -0.00 -0.12 0.00 0.02 0.00 0.00 57.03 57.01 1ai7 h ASP 280 Cb 0.14 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 1ai7 h ASP 280 CO -0.18 0.66 -0.49 1.56 -1.72 0.00 0.00 179.24 179.07 1ai7 h GLN 281 N 1.14 0.22 -0.44 3.56 4.20 -1.87 -1.16 115.11 120.76 1ai7 h GLN 281 Ca 0.38 -0.12 -0.11 0.00 0.06 0.00 0.00 58.65 58.87 1ai7 h GLN 281 Cb 0.07 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.84 1ai7 h GLN 281 CO -0.14 0.67 -0.16 0.00 -0.67 0.00 0.00 178.83 178.53 1ai7 h ALA 282 N 1.31 0.89 -0.47 3.87 0.00 -0.29 -2.69 119.26 121.88 1ai7 h ALA 282 Ca 0.01 -0.35 -0.13 0.00 0.00 0.00 0.00 54.91 54.44 1ai7 h ALA 282 Cb 0.94 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 1ai7 h ALA 282 CO 0.08 0.63 -0.23 2.35 0.00 0.00 0.00 179.25 182.07 1ai7 h TRP 283 N 0.75 1.12 -0.00 0.00 2.91 -0.64 -3.03 115.95 117.06 1ai7 h TRP 283 Ca 0.11 -0.28 0.00 0.00 1.13 0.00 0.00 58.89 59.86 1ai7 h TRP 283 Cb 0.67 -0.26 -0.00 0.00 -0.51 0.00 0.00 29.16 29.06 1ai7 h TRP 283 CO 0.04 1.10 0.00 0.22 -1.03 0.00 0.00 178.44 178.77 1ai7 h ASP 284 N 0.84 0.00 0.15 2.65 3.58 -0.89 -0.30 116.42 122.44 1ai7 h ASP 284 Ca 0.10 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.54 1ai7 h ASP 284 Cb 0.81 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.86 1ai7 h ASP 284 CO 0.07 0.00 -0.09 0.58 -2.88 0.00 0.00 179.24 176.92 1ai7 h VAL 285 N 0.00 0.80 -0.12 2.25 2.07 -1.38 -0.75 116.25 119.12 1ai7 h VAL 285 Ca 0.00 -0.32 -0.00 0.00 0.82 0.00 0.00 66.70 67.19 1ai7 h VAL 285 Cb 0.00 1.19 -0.01 0.00 -1.52 0.00 0.00 31.29 30.96 1ai7 h VAL 285 CO -0.00 0.08 0.07 0.40 0.02 0.00 0.00 177.57 178.14 1ai7 h ILE 286 N 0.00 1.08 -0.44 4.57 2.04 -1.22 -1.87 117.51 121.68 1ai7 h ILE 286 Ca -0.00 -0.21 -0.05 0.00 1.00 0.00 0.00 64.86 65.59 1ai7 h ILE 286 Cb 0.18 1.01 -0.02 0.00 -0.74 0.00 0.00 36.82 37.25 1ai7 h ILE 286 CO 0.01 0.07 0.06 -0.09 0.00 0.00 0.00 178.15 178.20 1ai7 h ARG 287 N 0.11 0.73 0.25 2.37 2.43 -1.29 -1.12 114.38 117.85 1ai7 h ARG 287 Ca 0.04 -0.20 -0.01 0.00 -0.81 0.00 0.00 59.98 59.00 1ai7 h ARG 287 Cb 0.06 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.53 1ai7 h ARG 287 CO -0.01 0.76 -0.12 1.96 -1.51 0.00 0.00 179.97 181.05 1ai7 h GLN 288 N 0.58 -0.32 -0.05 0.20 4.20 -1.39 -3.07 115.11 115.26 1ai7 h GLN 288 Ca 0.13 0.02 -0.06 0.00 0.06 0.00 0.00 58.65 58.80 1ai7 h GLN 288 Cb 0.39 0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.24 1ai7 h GLN 288 CO 0.01 -0.15 -0.25 1.79 -0.67 0.00 0.00 178.83 179.56 1ai7 h THR 289 N -0.42 1.20 -0.83 -0.54 1.35 -1.35 -2.22 112.91 110.10 1ai7 h THR 289 Ca -0.03 -0.96 0.09 0.00 -0.55 0.00 0.00 66.41 64.96 1ai7 h THR 289 Cb 0.32 1.45 -0.06 0.00 -1.73 0.00 0.00 68.15 68.13 1ai7 h THR 289 CO 0.06 0.28 0.54 0.28 -0.25 0.00 0.00 175.52 176.43 1ai7 h SER 290 N 0.08 0.73 -0.16 5.36 0.02 -1.11 -3.12 113.55 115.35 1ai7 h SER 290 Ca 0.01 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 1ai7 h SER 290 Cb 0.49 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.89 1ai7 h SER 290 CO 0.03 0.44 0.00 0.54 -1.14 0.00 0.00 176.83 176.70 1ai7 n ARG 291 N -4.51 2.26 -3.04 3.45 1.74 -0.86 -1.06 116.66 114.64 1ai7 n ARG 291 Ca 0.14 -2.00 -0.40 0.00 -0.77 0.00 0.00 57.85 54.82 1ai7 n ARG 291 Cb 0.31 -1.46 -0.05 0.00 -1.02 0.00 0.00 32.46 30.24 1ai7 n ARG 291 CO 0.00 0.00 0.00 -1.14 -1.52 0.00 0.00 177.63 174.97 1ai7 s GLN 292 N -1.72 4.31 0.13 5.56 2.00 -1.07 -0.68 119.66 128.20 1ai7 s GLN 292 Ca 0.30 0.80 -0.31 0.00 -2.00 0.00 0.00 55.36 54.15 1ai7 s GLN 292 Cb 0.20 -3.53 -0.08 0.00 0.80 0.00 0.00 33.01 30.40 1ai7 s GLN 292 CO 0.29 -0.14 1.40 0.34 -0.50 0.00 0.00 175.29 176.68 1ai7 s ASP 293 N 1.03 6.80 0.16 6.67 -1.08 0.20 -4.93 116.67 125.51 1ai7 s ASP 293 Ca 0.34 2.37 0.26 0.00 -0.52 0.00 0.00 52.55 55.00 1ai7 s ASP 293 Cb -0.17 -2.59 0.70 0.00 -1.46 0.00 0.00 42.92 39.41 1ai7 s ASP 293 CO 0.13 -0.66 1.64 0.18 0.52 0.00 0.00 175.17 176.98 1ai7 n LEU 294 N 3.81 0.70 0.01 -1.34 4.77 -1.26 -4.09 117.00 119.59 1ai7 n LEU 294 Ca 0.11 0.44 0.11 0.00 -0.03 0.00 0.00 56.01 56.64 1ai7 n LEU 294 Cb 0.42 -0.29 -0.10 0.00 -2.33 0.00 0.00 43.42 41.12 1ai7 n LEU 294 CO 0.59 -0.12 -0.32 0.59 -1.33 0.00 0.00 177.39 176.80 1ai7 n ASN 295 N -2.12 0.49 0.10 -1.43 4.13 -1.26 -4.52 115.26 110.66 1ai7 n ASN 295 Ca 0.05 -0.35 -0.13 0.00 1.68 0.00 0.00 54.58 55.83 1ai7 n ASN 295 Cb 0.42 1.33 -0.06 0.00 -1.54 0.00 0.00 39.78 39.94 1ai7 n ASN 295 CO 0.00 0.00 0.00 0.25 0.28 0.00 0.00 177.26 177.79 1ai7 h LEU 296 N 0.00 -0.81 -0.86 3.41 5.85 -1.98 -2.23 115.31 118.68 1ai7 h LEU 296 Ca 0.00 0.10 0.13 0.00 0.84 0.00 0.00 57.88 58.95 1ai7 h LEU 296 Cb 0.78 0.31 -0.09 0.00 0.37 0.00 0.00 40.66 42.03 1ai7 h LEU 296 CO 0.00 -0.37 0.47 -0.09 -0.34 0.00 0.00 178.44 178.11 1ai7 h ARG 297 N -0.48 0.68 -0.30 1.25 2.43 -1.85 -0.76 114.38 115.35 1ai7 h ARG 297 Ca 0.04 -0.04 -0.08 0.00 -0.81 0.00 0.00 59.98 59.09 1ai7 h ARG 297 Cb 0.52 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.91 1ai7 h ARG 297 CO -0.18 0.45 -0.11 -0.07 -1.51 0.00 0.00 179.97 178.55 1ai7 h LEU 298 N 0.70 0.62 -1.44 3.80 3.38 -1.64 -3.38 115.31 117.34 1ai7 h LEU 298 Ca 0.46 -0.39 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1ai7 h LEU 298 Cb 0.59 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.17 1ai7 h LEU 298 CO -0.33 0.87 0.00 0.49 0.09 0.00 0.00 178.44 179.56 1ai7 n PHE 299 N -4.44 0.02 -0.07 1.13 3.72 -1.03 -4.73 117.46 112.06 1ai7 n PHE 299 Ca -0.03 -0.09 -0.10 0.00 -0.05 0.00 0.00 57.45 57.18 1ai7 n PHE 299 Cb 0.35 -0.01 -0.03 0.00 -0.94 0.00 0.00 39.48 38.85 1ai7 n PHE 299 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 1ai7 h LEU 300 N 0.48 0.31 -0.96 4.37 5.85 -1.31 -1.84 115.31 122.22 1ai7 h LEU 300 Ca 0.00 -0.11 0.13 0.00 0.84 0.00 0.00 57.88 58.75 1ai7 h LEU 300 Cb 0.19 -0.08 -0.09 0.00 0.37 0.00 0.00 40.66 41.05 1ai7 h LEU 300 CO 0.00 0.33 0.58 -0.65 -0.34 0.00 0.00 178.44 178.36 1ai7 h PRO 301 N 0.27 0.85 -0.77 5.25 0.11 -1.85 -0.50 132.00 135.37 1ai7 h PRO 301 Ca 0.09 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 66.09 1ai7 h PRO 301 Cb 0.09 -0.19 -0.03 0.00 0.11 0.00 0.00 31.00 30.98 1ai7 h PRO 301 CO -0.01 0.56 0.28 1.15 -0.21 0.00 0.00 178.00 179.77 1ai7 h THR 302 N 0.87 1.26 -0.38 -1.15 2.02 -1.66 -1.40 112.91 112.48 1ai7 h THR 302 Ca 0.50 -0.86 -0.14 0.00 0.77 0.00 0.00 66.41 66.67 1ai7 h THR 302 Cb 0.58 0.37 -0.01 0.00 -1.74 0.00 0.00 68.15 67.35 1ai7 h THR 302 CO -0.30 0.35 -0.34 -0.07 0.37 0.00 0.00 175.52 175.53 1ai7 h LEU 303 N 1.13 0.90 -0.11 2.58 3.38 -0.93 -2.20 115.31 120.05 1ai7 h LEU 303 Ca 0.25 -0.39 -0.03 0.00 0.09 0.00 0.00 57.88 57.81 1ai7 h LEU 303 Cb 0.25 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 1ai7 h LEU 303 CO -0.02 1.15 -0.03 1.56 0.09 0.00 0.00 178.44 181.20 1ai7 h GLN 304 N 0.71 0.22 -0.54 1.13 4.20 -0.95 -2.92 115.11 116.96 1ai7 h GLN 304 Ca 0.07 -0.08 0.04 0.00 0.06 0.00 0.00 58.65 58.74 1ai7 h GLN 304 Cb 0.90 -0.01 -0.04 0.00 0.30 0.00 0.00 27.48 28.63 1ai7 h GLN 304 CO 0.08 0.53 0.29 0.00 -0.67 0.00 0.00 178.83 179.06 1ai7 h ALA 305 N 0.69 0.70 0.00 3.87 0.00 -1.28 -2.04 119.26 121.20 1ai7 h ALA 305 Ca 0.03 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1ai7 h ALA 305 Cb 0.45 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1ai7 h ALA 305 CO 0.01 -0.03 0.00 0.00 0.00 0.00 0.00 179.25 179.23 1ai7 h ALA 306 N 1.28 1.00 -0.23 0.00 0.00 -1.29 -3.21 119.26 116.81 1ai7 h ALA 306 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1ai7 h ALA 306 Cb 0.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1ai7 h ALA 306 CO -0.15 0.00 0.00 0.25 0.00 0.00 0.00 179.25 179.35 1ai7 n THR 307 N -3.01 0.61 0.13 0.00 -2.24 -1.07 -4.61 114.28 104.10 1ai7 n THR 307 Ca 0.02 -0.81 0.05 0.00 -2.27 0.00 0.00 64.05 61.05 1ai7 n THR 307 Cb 0.38 0.79 0.50 0.00 -2.10 0.00 0.00 70.33 69.90 1ai7 n THR 307 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1ai7 h SER 308 N 2.24 0.22 -0.59 3.42 4.64 -1.38 -2.91 113.55 119.19 1ai7 h SER 308 Ca 0.00 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 1ai7 h SER 308 Cb 0.65 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.69 1ai7 h SER 308 CO 0.00 0.22 0.00 0.61 -0.87 0.00 0.00 176.83 176.79 1ai7 n GLY 309 N -1.32 2.90 3.90 -0.77 0.00 -1.26 -4.96 105.19 103.67 1ai7 n GLY 309 Ca -0.00 -0.86 -0.29 0.00 0.00 0.00 0.00 46.02 44.86 1ai7 n GLY 309 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ai7 s LEU 310 N -2.02 4.06 0.70 0.99 1.43 -1.10 -5.09 118.68 117.65 1ai7 s LEU 310 Ca 0.50 0.80 -0.11 0.00 -1.03 0.00 0.00 54.13 54.28 1ai7 s LEU 310 Cb 0.33 -3.61 0.01 0.00 0.03 0.00 0.00 46.19 42.95 1ai7 s LEU 310 CO 0.22 -0.19 1.08 0.42 0.23 0.00 0.00 176.35 178.11 1ai7 s THR 311 N -2.05 3.78 0.46 5.49 -4.23 -1.26 -4.94 115.64 112.88 1ai7 s THR 311 Ca 0.45 0.58 0.16 0.00 -1.18 0.00 0.00 61.69 61.70 1ai7 s THR 311 Cb -0.11 -3.50 0.33 0.00 1.34 0.00 0.00 72.50 70.56 1ai7 s THR 311 CO 0.28 -0.76 2.01 -0.61 -0.54 0.00 0.00 174.62 175.00 1ai7 h GLN 312 N -0.65 0.29 -0.25 3.99 4.15 -1.99 -1.87 115.11 118.79 1ai7 h GLN 312 Ca -0.45 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 58.95 1ai7 h GLN 312 Cb 1.24 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 28.86 1ai7 h GLN 312 CO 0.62 0.19 0.00 -1.13 -1.93 0.00 0.00 178.83 176.58 1ai7 n SER 313 N -4.46 2.66 -4.68 -0.69 3.41 -1.26 -4.73 113.62 103.87 1ai7 n SER 313 Ca 0.08 -1.87 -0.43 0.00 -0.26 0.00 0.00 58.87 56.39 1ai7 n SER 313 Cb 0.36 -0.15 -0.02 0.00 -0.26 0.00 0.00 64.21 64.13 1ai7 n SER 313 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1ai7 s ASP 314 N -1.61 7.06 0.42 4.04 -1.08 -0.71 -4.91 116.67 119.89 1ai7 s ASP 314 Ca 0.35 1.70 0.09 0.00 -0.52 0.00 0.00 52.55 54.17 1ai7 s ASP 314 Cb 0.20 -2.55 0.91 0.00 -1.46 0.00 0.00 42.92 40.02 1ai7 s ASP 314 CO 0.30 -0.62 2.04 -0.65 0.52 0.00 0.00 175.17 176.76 1ai7 h PRO 315 N 7.59 0.39 -0.98 4.34 0.11 -1.88 -2.16 132.00 139.41 1ai7 h PRO 315 Ca -0.30 -0.04 0.03 0.00 0.11 0.00 0.00 66.00 65.80 1ai7 h PRO 315 Cb 1.13 -0.08 -0.05 0.00 0.11 0.00 0.00 31.00 32.11 1ai7 h PRO 315 CO 0.91 0.31 0.64 0.00 -0.21 0.00 0.00 178.00 179.65 1ai7 h ARG 316 N 0.40 1.23 -0.07 1.05 3.08 -1.91 -0.36 114.38 117.80 1ai7 h ARG 316 Ca 0.10 -0.07 -0.15 0.00 0.07 0.00 0.00 59.98 59.93 1ai7 h ARG 316 Cb 0.04 -0.28 -0.01 0.00 0.08 0.00 0.00 29.97 29.80 1ai7 h ARG 316 CO -0.02 0.81 -0.60 -0.09 -1.07 0.00 0.00 179.97 179.01 1ai7 h ARG 317 N 1.27 0.25 0.00 0.04 2.43 -1.71 -2.84 114.38 113.82 1ai7 h ARG 317 Ca 0.38 -0.17 -0.12 0.00 -0.81 0.00 0.00 59.98 59.25 1ai7 h ARG 317 Cb -0.05 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.51 1ai7 h ARG 317 CO -0.11 0.78 -0.58 1.96 -1.51 0.00 0.00 179.97 180.51 1ai7 h GLN 318 N 0.19 0.00 -0.71 0.20 4.20 -0.66 -0.24 115.11 118.09 1ai7 h GLN 318 Ca -0.01 0.00 0.08 0.00 0.06 0.00 0.00 58.65 58.78 1ai7 h GLN 318 Cb 1.10 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.82 1ai7 h GLN 318 CO 0.09 0.58 0.38 -0.07 -0.67 0.00 0.00 178.83 179.15 1ai7 h LEU 319 N 0.00 0.54 -0.72 1.46 3.38 -1.21 -1.23 115.31 117.53 1ai7 h LEU 319 Ca -0.01 0.04 -0.14 0.00 0.09 0.00 0.00 57.88 57.87 1ai7 h LEU 319 Cb 1.06 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.73 1ai7 h LEU 319 CO 0.08 0.33 -0.61 0.58 0.09 0.00 0.00 178.44 178.90 1ai7 h VAL 320 N 0.67 1.42 -0.24 1.22 2.07 -1.16 -2.89 116.25 117.34 1ai7 h VAL 320 Ca 0.33 -2.06 -0.16 0.00 0.82 0.00 0.00 66.70 65.63 1ai7 h VAL 320 Cb 0.27 2.08 -0.01 0.00 -1.52 0.00 0.00 31.29 32.12 1ai7 h VAL 320 CO -0.22 0.60 -0.51 -0.33 0.02 0.00 0.00 177.57 177.13 1ai7 h GLU 321 N 0.07 0.68 -0.20 1.57 5.08 -0.27 -1.02 114.58 120.50 1ai7 h GLU 321 Ca -0.01 -0.41 0.05 0.00 -1.00 0.00 0.00 59.36 58.00 1ai7 h GLU 321 Cb 1.10 0.04 -0.06 0.00 0.50 0.00 0.00 28.75 30.33 1ai7 h GLU 321 CO 0.09 1.02 -0.18 1.15 -1.00 0.00 0.00 179.01 180.09 1ai7 h THR 322 N 0.53 0.52 -0.97 1.13 2.02 -1.21 -2.61 112.91 112.33 1ai7 h THR 322 Ca 0.02 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.25 1ai7 h THR 322 Cb 1.07 0.52 -0.06 0.00 -1.74 0.00 0.00 68.15 67.93 1ai7 h THR 322 CO 0.10 0.00 0.63 -0.07 0.37 0.00 0.00 175.52 176.55 1ai7 h LEU 323 N -0.19 1.03 -1.59 2.58 3.38 -1.32 -2.40 115.31 116.80 1ai7 h LEU 323 Ca 0.12 -0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.04 1ai7 h LEU 323 Cb 0.37 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1ai7 h LEU 323 CO -0.31 0.69 -0.22 0.74 0.09 0.00 0.00 178.44 179.43 1ai7 h THR 324 N 1.19 0.88 -0.00 0.22 2.02 -1.02 -2.36 112.91 113.83 1ai7 h THR 324 Ca 0.40 -0.83 0.00 0.00 0.77 0.00 0.00 66.41 66.75 1ai7 h THR 324 Cb 0.06 1.48 0.00 0.00 -1.74 0.00 0.00 68.15 67.95 1ai7 h THR 324 CO -0.14 0.21 -0.21 0.54 0.37 0.00 0.00 175.52 176.29 1ai7 n ARG 325 N -3.88 0.10 -3.67 6.66 1.74 -0.91 -4.90 116.66 111.80 1ai7 n ARG 325 Ca -0.02 -0.03 -0.34 0.00 -0.77 0.00 0.00 57.85 56.69 1ai7 n ARG 325 Cb 0.31 -1.50 -0.05 0.00 -1.02 0.00 0.00 32.46 30.20 1ai7 n ARG 325 CO 0.00 0.00 0.00 -0.46 -1.52 0.00 0.00 177.63 175.65 1ai7 s TRP 326 N -2.93 3.57 -2.83 -1.55 -0.00 -0.89 -5.00 118.94 109.31 1ai7 s TRP 326 Ca 0.15 0.67 0.25 0.00 -0.00 0.00 0.00 56.10 57.17 1ai7 s TRP 326 Cb 0.19 -2.07 0.47 0.00 -0.00 0.00 0.00 33.47 32.06 1ai7 s TRP 326 CO 0.59 0.55 1.42 -0.40 -0.00 0.00 0.00 176.95 179.11 1ai7 n ASP 327 N 0.91 2.52 0.00 5.86 5.68 -1.26 -4.94 116.55 125.32 1ai7 n ASP 327 Ca -0.09 -1.84 0.00 0.00 -0.50 0.00 0.00 54.79 52.36 1ai7 n ASP 327 Cb 0.52 -0.01 0.00 0.00 -1.14 0.00 0.00 41.12 40.50 1ai7 n ASP 327 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1ai7 n GLY 328 N 1.30 1.02 3.64 6.12 0.00 -1.26 -4.94 105.19 111.07 1ai7 n GLY 328 Ca 0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.75 1ai7 n GLY 328 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ai7 s ILE 329 N -3.29 4.65 -0.02 -0.61 -1.09 -1.26 -0.63 121.20 118.95 1ai7 s ILE 329 Ca 0.00 1.75 -0.30 0.00 -2.23 0.00 0.00 60.65 59.88 1ai7 s ILE 329 Cb 0.00 -4.30 -0.03 0.00 -1.58 0.00 0.00 42.46 36.55 1ai7 s ILE 329 CO 0.00 -0.28 0.97 0.20 -1.23 0.00 0.00 174.94 174.59 1ai7 s ASN 330 N 1.44 7.33 0.05 3.58 0.01 0.14 -4.98 114.94 122.51 1ai7 s ASN 330 Ca 0.42 1.61 0.07 0.00 -0.71 0.00 0.00 52.86 54.26 1ai7 s ASN 330 Cb -0.14 -2.56 -0.03 0.00 0.41 0.00 0.00 41.25 38.94 1ai7 s ASN 330 CO 0.10 -0.28 -0.21 -0.76 -1.51 0.00 0.00 177.10 174.44 1ai7 s LEU 331 N 1.16 2.18 0.42 0.60 1.43 -1.26 -4.86 118.68 118.34 1ai7 s LEU 331 Ca 0.51 -0.54 -0.24 0.00 -1.03 0.00 0.00 54.13 52.83 1ai7 s LEU 331 Cb -0.20 -0.98 -0.09 0.00 0.03 0.00 0.00 46.19 44.95 1ai7 s LEU 331 CO 0.26 0.16 1.09 -0.76 0.23 0.00 0.00 176.35 177.32 1ai7 s LEU 332 N -1.24 4.11 1.17 1.79 1.43 -1.26 -1.78 118.68 122.90 1ai7 s LEU 332 Ca 0.08 2.12 -0.18 0.00 -1.03 0.00 0.00 54.13 55.12 1ai7 s LEU 332 Cb -0.09 -4.19 0.27 0.00 0.03 0.00 0.00 46.19 42.21 1ai7 s LEU 332 CO 0.02 -0.61 1.11 0.20 0.23 0.00 0.00 176.35 177.30 1ai7 s ASN 333 N -1.49 1.18 0.60 2.29 0.01 0.48 -4.71 114.94 113.30 1ai7 s ASN 333 Ca 0.59 0.68 0.36 0.00 -0.71 0.00 0.00 52.86 53.78 1ai7 s ASN 333 Cb -0.24 -0.96 1.92 0.00 0.41 0.00 0.00 41.25 42.37 1ai7 s ASN 333 CO 0.30 -3.97 2.22 0.44 -1.51 0.00 0.00 177.10 174.58 1ai7 h ASP 334 N -2.48 0.00 0.74 -1.22 3.32 -1.97 -2.20 116.42 112.61 1ai7 h ASP 334 Ca -0.46 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.59 1ai7 h ASP 334 Cb 1.30 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.85 1ai7 h ASP 334 CO 0.37 0.03 0.00 -0.90 -1.72 0.00 0.00 179.24 177.02 1ai7 n ASP 335 N -3.36 0.13 -0.87 6.45 5.68 -1.26 -4.90 116.55 118.42 1ai7 n ASP 335 Ca -0.02 0.52 -0.11 0.00 -0.50 0.00 0.00 54.79 54.68 1ai7 n ASP 335 Cb 0.15 -0.55 -0.05 0.00 -1.14 0.00 0.00 41.12 39.53 1ai7 n ASP 335 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1ai7 n GLY 336 N 0.54 1.23 0.00 6.12 0.00 -0.83 -4.80 105.19 107.45 1ai7 n GLY 336 Ca 0.05 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.69 1ai7 n GLY 336 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1ai7 n LYS 337 N -2.37 0.00 -4.31 1.61 2.85 -1.26 -4.91 118.16 109.77 1ai7 n LYS 337 Ca -0.11 0.00 -0.21 0.00 -1.05 0.00 0.00 58.31 56.93 1ai7 n LYS 337 Cb 0.41 -0.17 -0.11 0.00 -0.65 0.00 0.00 35.03 34.51 1ai7 n LYS 337 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 177.40 178.30 1ai7 s THR 338 N 0.00 1.72 0.39 0.58 -4.23 -1.26 -1.68 115.64 111.16 1ai7 s THR 338 Ca 0.00 -1.84 -0.13 0.00 -1.18 0.00 0.00 61.69 58.54 1ai7 s THR 338 Cb 0.00 -1.76 -0.08 0.00 1.34 0.00 0.00 72.50 72.00 1ai7 s THR 338 CO 0.00 -0.31 0.79 0.26 -0.54 0.00 0.00 174.62 174.82 1ai7 s TRP 339 N -1.98 3.43 0.37 3.99 0.51 0.78 -0.38 118.94 125.65 1ai7 s TRP 339 Ca 0.14 1.17 0.11 0.00 -2.12 0.00 0.00 56.10 55.39 1ai7 s TRP 339 Cb -0.06 -2.52 0.71 0.00 -0.81 0.00 0.00 33.47 30.79 1ai7 s TRP 339 CO 0.06 -0.06 1.84 1.96 -0.51 0.00 0.00 176.95 180.23 1ai7 h GLN 340 N 1.59 0.08 -5.78 4.98 4.20 -1.63 -3.38 115.11 115.17 1ai7 h GLN 340 Ca -0.47 -0.03 -0.49 0.00 0.06 0.00 0.00 58.65 57.72 1ai7 h GLN 340 Cb 1.18 -0.01 -0.19 0.00 0.30 0.00 0.00 27.48 28.76 1ai7 h GLN 340 CO 0.64 0.39 -0.79 -0.65 -0.67 0.00 0.00 178.83 177.76 1ai7 s GLN 341 N -4.32 1.12 0.00 1.46 -1.52 -1.26 -5.04 119.66 110.11 1ai7 s GLN 341 Ca -0.04 -1.26 0.27 0.00 -1.95 0.00 0.00 55.36 52.38 1ai7 s GLN 341 Cb 0.15 -1.17 1.14 0.00 -0.22 0.00 0.00 33.01 32.91 1ai7 s GLN 341 CO 0.73 0.24 1.79 -0.35 -0.25 0.00 0.00 175.29 177.46 1ai7 n PRO 342 N 0.64 1.54 -0.34 2.91 -0.04 -1.26 -4.63 135.00 133.82 1ai7 n PRO 342 Ca -0.16 -0.79 0.10 0.00 -0.04 0.00 0.00 63.50 62.61 1ai7 n PRO 342 Cb 0.56 -1.46 0.21 0.00 -0.04 0.00 0.00 33.50 32.77 1ai7 n PRO 342 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1ai7 h GLY 343 N 4.93 0.99 1.60 0.55 0.00 -1.96 -0.03 103.07 109.15 1ai7 h GLY 343 Ca 0.00 0.22 -0.13 0.00 0.00 0.00 0.00 47.33 47.42 1ai7 h GLY 343 CO 0.00 -0.44 -0.42 1.76 0.00 0.00 0.00 176.54 177.44 1ai7 h SER 344 N 0.01 0.46 -0.41 0.19 0.02 -1.99 -1.36 113.55 110.49 1ai7 h SER 344 Ca 0.53 -0.20 -0.08 0.00 -0.84 0.00 0.00 61.79 61.19 1ai7 h SER 344 Cb 0.97 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 63.37 1ai7 h SER 344 CO -0.93 0.83 -0.07 0.00 -1.14 0.00 0.00 176.83 175.52 1ai7 h ALA 345 N 1.19 0.56 -0.18 3.77 0.00 -1.36 -1.32 119.26 121.92 1ai7 h ALA 345 Ca 0.03 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 1ai7 h ALA 345 Cb 0.89 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 1ai7 h ALA 345 CO 0.07 0.40 0.11 0.82 0.00 0.00 0.00 179.25 180.65 1ai7 h ILE 346 N 0.58 1.08 -0.79 0.00 2.04 -1.26 -1.00 117.51 118.17 1ai7 h ILE 346 Ca 0.11 -0.19 -0.02 0.00 1.00 0.00 0.00 64.86 65.75 1ai7 h ILE 346 Cb 0.58 0.89 -0.04 0.00 -0.74 0.00 0.00 36.82 37.51 1ai7 h ILE 346 CO 0.03 0.07 0.41 -0.07 0.00 0.00 0.00 178.15 178.59 1ai7 h LEU 347 N 0.21 1.01 0.13 1.44 3.38 -1.26 0.32 115.31 120.54 1ai7 h LEU 347 Ca 0.06 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1ai7 h LEU 347 Cb 0.03 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 1ai7 h LEU 347 CO -0.01 0.84 -0.12 -1.13 0.09 0.00 0.00 178.44 178.11 1ai7 h ASN 348 N 1.10 -0.30 -0.31 -0.43 -0.00 -1.10 0.20 115.58 114.75 1ai7 h ASN 348 Ca 0.27 0.03 -0.05 0.00 -0.00 0.00 0.00 56.30 56.55 1ai7 h ASN 348 Cb 0.08 0.10 -0.01 0.00 -0.00 0.00 0.00 38.32 38.49 1ai7 h ASN 348 CO -0.04 -0.18 -0.02 0.58 -0.00 0.00 0.00 177.43 177.77 1ai7 h VAL 349 N -0.26 1.27 -0.39 2.57 2.07 -0.43 -1.62 116.25 119.45 1ai7 h VAL 349 Ca 0.00 -1.00 0.07 0.00 0.82 0.00 0.00 66.70 66.59 1ai7 h VAL 349 Cb 0.25 1.30 -0.06 0.00 -1.52 0.00 0.00 31.29 31.26 1ai7 h VAL 349 CO -0.02 0.32 0.04 -0.25 0.02 0.00 0.00 177.57 177.68 1ai7 h TRP 350 N 0.34 0.06 -0.68 1.57 7.01 -0.25 -1.87 115.95 122.13 1ai7 h TRP 350 Ca 0.08 0.03 -0.07 0.00 2.11 0.00 0.00 58.89 61.04 1ai7 h TRP 350 Cb 0.48 0.03 -0.03 0.00 -2.10 0.00 0.00 29.16 27.54 1ai7 h TRP 350 CO 0.04 -0.03 0.14 1.25 -2.79 0.00 0.00 178.44 177.06 1ai7 h LEU 351 N 0.16 1.04 -0.81 0.65 5.85 -0.54 0.21 115.31 121.87 1ai7 h LEU 351 Ca 0.19 -0.24 -0.04 0.00 0.84 0.00 0.00 57.88 58.62 1ai7 h LEU 351 Cb 0.25 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 40.97 1ai7 h LEU 351 CO -0.28 1.02 0.34 0.74 -0.34 0.00 0.00 178.44 179.91 1ai7 h THR 352 N 1.02 1.26 -0.43 1.05 2.02 -0.90 -1.08 112.91 115.85 1ai7 h THR 352 Ca 0.21 -0.81 -0.13 0.00 0.77 0.00 0.00 66.41 66.45 1ai7 h THR 352 Cb 0.40 0.28 -0.01 0.00 -1.74 0.00 0.00 68.15 67.08 1ai7 h THR 352 CO 0.01 0.33 -0.25 -1.28 0.37 0.00 0.00 175.52 174.70 1ai7 h SER 353 N 1.17 0.97 -0.46 4.18 0.87 -0.70 -2.40 113.55 117.18 1ai7 h SER 353 Ca 0.27 -0.42 -0.04 0.00 -1.23 0.00 0.00 61.79 60.37 1ai7 h SER 353 Cb 0.20 -0.27 -0.02 0.00 -0.44 0.00 0.00 62.40 61.86 1ai7 h SER 353 CO -0.02 1.18 0.16 0.24 -0.53 0.00 0.00 176.83 177.86 1ai7 h MET 354 N 0.77 0.77 -0.11 2.24 2.07 -0.33 -1.85 114.93 118.48 1ai7 h MET 354 Ca 0.09 -0.13 -0.22 0.00 -2.07 0.00 0.00 59.70 57.37 1ai7 h MET 354 Cb 0.83 -0.13 0.01 0.00 -1.87 0.00 0.00 31.60 30.44 1ai7 h MET 354 CO 0.07 0.67 -0.81 -0.07 1.07 0.00 0.00 176.91 177.84 1ai7 h LEU 355 N 0.75 0.83 -1.13 1.22 3.38 -1.13 -2.16 115.31 117.06 1ai7 h LEU 355 Ca 0.17 -0.56 -0.06 0.00 0.09 0.00 0.00 57.88 57.52 1ai7 h LEU 355 Cb 0.22 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 1ai7 h LEU 355 CO -0.01 1.35 -0.08 0.50 0.09 0.00 0.00 178.44 180.29 1ai7 h LYS 356 N 0.46 0.52 0.00 1.13 3.64 -1.22 -0.83 116.57 120.27 1ai7 h LYS 356 Ca -0.06 -0.14 -0.03 0.00 -1.27 0.00 0.00 60.65 59.16 1ai7 h LYS 356 Cb 1.43 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 33.18 1ai7 h LYS 356 CO 0.16 0.61 -0.14 0.00 -2.27 0.00 0.00 179.45 177.81 1ai7 h ARG 357 N 0.49 0.00 0.00 1.90 3.08 -1.25 -3.32 114.38 115.28 1ai7 h ARG 357 Ca 0.10 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.15 1ai7 h ARG 357 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.49 1ai7 h ARG 357 CO 0.02 0.14 0.00 0.25 -1.07 0.00 0.00 179.97 179.31 1ai7 n THR 358 N -3.15 0.00 0.01 2.04 -2.24 -0.82 -4.71 114.28 105.41 1ai7 n THR 358 Ca 0.03 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.70 1ai7 n THR 358 Cb 0.55 -0.31 -0.06 0.00 -2.10 0.00 0.00 70.33 68.41 1ai7 n THR 358 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1ai7 h VAL 359 N 0.00 1.00 -0.63 2.28 2.07 -1.74 -1.71 116.25 117.53 1ai7 h VAL 359 Ca 0.00 -0.02 0.07 0.00 0.82 0.00 0.00 66.70 67.57 1ai7 h VAL 359 Cb 0.00 0.92 -0.06 0.00 -1.52 0.00 0.00 31.29 30.63 1ai7 h VAL 359 CO 0.00 0.01 0.30 0.58 0.02 0.00 0.00 177.57 178.49 1ai7 h VAL 360 N 0.07 0.88 0.00 2.57 2.07 -1.39 -2.23 116.25 118.22 1ai7 h VAL 360 Ca 0.02 -0.19 -0.04 0.00 0.82 0.00 0.00 66.70 67.31 1ai7 h VAL 360 Cb 0.00 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 30.05 1ai7 h VAL 360 CO -0.02 0.10 -0.21 0.00 0.02 0.00 0.00 177.57 177.46 1ai7 h ALA 361 N 1.37 1.59 0.00 1.67 0.00 -1.42 -2.78 119.26 119.70 1ai7 h ALA 361 Ca 0.30 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1ai7 h ALA 361 Cb 0.28 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1ai7 h ALA 361 CO -0.23 0.27 -0.23 0.00 0.00 0.00 0.00 179.25 179.06 1ai7 n ALA 362 N -2.47 2.71 -2.84 0.00 0.00 -0.85 -4.83 120.51 112.24 1ai7 n ALA 362 Ca -0.02 -0.17 -0.34 0.00 0.00 0.00 0.00 53.44 52.91 1ai7 n ALA 362 Cb 0.28 -1.33 -0.11 0.00 0.00 0.00 0.00 19.45 18.29 1ai7 n ALA 362 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1ai7 s VAL 363 N -3.05 4.28 0.51 0.00 1.01 -1.05 -5.08 120.40 117.02 1ai7 s VAL 363 Ca 0.11 -0.23 -0.23 0.00 0.00 0.00 0.00 61.98 61.64 1ai7 s VAL 363 Cb 0.16 -2.87 -0.06 0.00 0.00 0.00 0.00 36.38 33.61 1ai7 s VAL 363 CO 0.62 0.52 1.31 -2.84 0.00 0.00 0.00 175.10 174.70 1ai7 s PRO 364 N 0.00 3.39 0.40 2.72 0.02 -1.26 -4.19 135.00 136.08 1ai7 s PRO 364 Ca 0.03 2.12 -0.26 0.00 0.02 0.00 0.00 61.00 62.91 1ai7 s PRO 364 Cb -0.13 -2.35 -0.09 0.00 0.02 0.00 0.00 34.50 31.95 1ai7 s PRO 364 CO 0.02 -0.96 1.31 -1.64 -0.33 0.00 0.00 177.00 175.40 1ai7 s MET 365 N -2.78 4.02 -0.28 5.54 -1.94 -1.26 -0.82 119.30 121.77 1ai7 s MET 365 Ca 0.68 2.18 0.12 0.00 -1.71 0.00 0.00 55.69 56.96 1ai7 s MET 365 Cb -0.37 -2.80 0.76 0.00 2.01 0.00 0.00 34.83 34.42 1ai7 s MET 365 CO 0.45 -0.46 1.76 -0.35 -0.01 0.00 0.00 175.02 176.41 1ai7 n PRO 366 N 0.22 4.08 0.09 2.03 -0.04 -1.26 -4.88 135.00 135.23 1ai7 n PRO 366 Ca 0.03 -3.11 0.13 0.00 -0.04 0.00 0.00 63.50 60.51 1ai7 n PRO 366 Cb 0.43 -2.21 0.35 0.00 -0.04 0.00 0.00 33.50 32.03 1ai7 n PRO 366 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1ai7 n PHE 367 N 0.08 0.82 -0.04 0.54 3.72 0.00 -3.61 117.46 118.96 1ai7 n PHE 367 Ca 0.35 0.24 0.07 0.00 -0.05 0.00 0.00 57.45 58.06 1ai7 n PHE 367 Cb 1.28 -0.86 0.45 0.00 -0.94 0.00 0.00 39.48 39.41 1ai7 n PHE 367 CO 0.00 0.00 0.00 0.38 -0.05 0.00 0.00 176.76 177.09 1ai7 h ASP 368 N 0.00 0.45 0.12 4.37 2.03 -1.62 -2.36 116.42 119.41 1ai7 h ASP 368 Ca 0.00 -0.00 -0.01 0.00 -0.73 0.00 0.00 57.03 56.29 1ai7 h ASP 368 Cb 0.73 -0.10 -0.00 0.00 -0.83 0.00 0.00 39.33 39.13 1ai7 h ASP 368 CO 0.00 0.30 -0.03 0.11 -1.03 0.00 0.00 179.24 178.59 1ai7 h LYS 369 N 0.52 0.00 0.00 4.15 6.56 -1.90 -1.52 116.57 124.38 1ai7 h LYS 369 Ca 0.21 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.80 1ai7 h LYS 369 Cb 0.18 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.84 1ai7 h LYS 369 CO -0.05 0.03 0.00 -1.49 -2.06 0.00 0.00 179.45 175.88 1ai7 h TRP 370 N 0.00 0.00 -0.07 -1.35 6.55 -1.66 -3.08 115.95 116.34 1ai7 h TRP 370 Ca -0.00 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.84 1ai7 h TRP 370 Cb 0.10 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.40 1ai7 h TRP 370 CO 0.00 0.00 0.00 0.66 -1.05 0.00 0.00 178.44 178.05 1ai7 n TYR 371 N -2.87 0.09 0.20 0.49 4.01 -0.57 -4.73 117.16 113.78 1ai7 n TYR 371 Ca -0.00 -0.52 0.12 0.00 -0.16 0.00 0.00 57.90 57.34 1ai7 n TYR 371 Cb 0.22 -0.05 0.05 0.00 -0.31 0.00 0.00 39.34 39.25 1ai7 n TYR 371 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1ai7 h SER 372 N 0.39 0.00 -3.92 7.72 4.64 -1.54 -3.39 113.55 117.45 1ai7 h SER 372 Ca 0.00 -0.04 -0.50 0.00 -0.47 0.00 0.00 61.79 60.78 1ai7 h SER 372 Cb 0.56 0.00 0.04 0.00 -0.31 0.00 0.00 62.40 62.69 1ai7 h SER 372 CO 0.00 0.02 0.49 0.00 -0.87 0.00 0.00 176.83 176.47 1ai7 s ALA 373 N -3.31 3.20 -0.39 5.18 0.00 -1.26 -4.83 121.76 120.35 1ai7 s ALA 373 Ca 0.02 0.92 0.23 0.00 0.00 0.00 0.00 51.96 53.12 1ai7 s ALA 373 Cb 0.10 -3.35 0.20 0.00 0.00 0.00 0.00 23.12 20.06 1ai7 s ALA 373 CO 0.76 -0.41 1.28 0.66 0.00 0.00 0.00 175.76 178.06 1ai7 h SER 374 N 2.84 0.00 0.00 0.00 4.64 -1.91 -3.43 113.55 115.70 1ai7 h SER 374 Ca -0.48 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 60.80 1ai7 h SER 374 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 1ai7 h SER 374 CO 0.63 0.02 0.00 0.61 -0.87 0.00 0.00 176.83 177.22 1ai7 n GLY 375 N 1.20 0.68 0.55 -0.77 0.00 -1.26 -4.35 105.19 101.23 1ai7 n GLY 375 Ca 0.02 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.14 1ai7 n GLY 375 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1ai7 n TYR 376 N -2.03 0.00 -1.68 1.61 4.02 -1.26 -4.63 117.16 113.19 1ai7 n TYR 376 Ca 0.00 0.00 -0.49 0.00 -0.01 0.00 0.00 57.90 57.40 1ai7 n TYR 376 Cb 0.00 0.00 -0.05 0.00 -0.02 0.00 0.00 39.34 39.27 1ai7 n TYR 376 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 1ai7 n GLU 377 N 0.32 2.08 -2.10 -0.72 4.71 -1.26 -4.93 120.64 118.73 1ai7 n GLU 377 Ca 0.09 0.76 -0.03 0.00 -0.01 0.00 0.00 57.16 57.98 1ai7 n GLU 377 Cb 0.43 -2.59 -0.01 0.00 -1.01 0.00 0.00 31.44 28.26 1ai7 n GLU 377 CO 0.00 0.00 0.00 0.25 0.09 0.00 0.00 177.13 177.47 1ai7 n THR 378 N 5.05 0.00 -3.66 2.62 -2.24 -1.26 -4.86 114.28 109.93 1ai7 n THR 378 Ca 0.23 -0.34 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 1ai7 n THR 378 Cb 0.28 0.19 0.00 0.00 -2.10 0.00 0.00 70.33 68.70 1ai7 n THR 378 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1ai7 n THR 379 N -0.10 0.00 -0.27 4.28 -2.24 -1.26 -4.99 114.28 109.69 1ai7 n THR 379 Ca 0.00 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.74 1ai7 n THR 379 Cb 0.10 0.00 0.10 0.00 -2.10 0.00 0.00 70.33 68.44 1ai7 n THR 379 CO 0.00 0.00 0.00 -0.61 -0.57 0.00 0.00 175.07 173.89 1ai7 h GLN 380 N 0.00 1.15 0.00 -0.78 4.15 -2.00 -1.69 115.11 115.93 1ai7 h GLN 380 Ca 0.00 -0.18 0.00 0.00 0.77 0.00 0.00 58.65 59.24 1ai7 h GLN 380 Cb 0.00 -0.20 0.00 0.00 0.21 0.00 0.00 27.48 27.49 1ai7 h GLN 380 CO 0.00 0.90 0.00 -0.44 -1.93 0.00 0.00 178.83 177.36 1ai7 h ASP 381 N 1.13 0.00 -4.80 -0.69 3.32 -1.97 -3.42 116.42 109.99 1ai7 h ASP 381 Ca 0.27 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.32 1ai7 h ASP 381 Cb 0.16 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.71 1ai7 h ASP 381 CO -0.03 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.10 1ai7 n GLY 382 N 0.02 0.29 3.72 2.75 0.00 -0.64 -2.81 105.19 108.52 1ai7 n GLY 382 Ca 0.01 -1.97 -0.41 0.00 0.00 0.00 0.00 46.02 43.65 1ai7 n GLY 382 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1ai7 n PRO 383 N 0.25 2.15 0.06 1.61 -0.02 -1.26 -4.42 135.00 133.37 1ai7 n PRO 383 Ca 0.00 0.76 0.13 0.00 -2.02 0.00 0.00 63.50 62.37 1ai7 n PRO 383 Cb 0.00 -2.43 0.48 0.00 -0.02 0.00 0.00 33.50 31.53 1ai7 n PRO 383 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1ai7 n THR 384 N 0.09 0.35 -1.39 3.45 -2.24 -1.26 -4.84 114.28 108.45 1ai7 n THR 384 Ca 0.05 -0.17 0.00 0.00 -2.27 0.00 0.00 64.05 61.66 1ai7 n THR 384 Cb 0.38 -0.53 0.00 0.00 -2.10 0.00 0.00 70.33 68.08 1ai7 n THR 384 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ai7 n GLY 385 N 1.39 3.79 3.77 3.38 0.00 -1.26 -4.20 105.19 112.06 1ai7 n GLY 385 Ca 0.06 -0.66 -0.34 0.00 0.00 0.00 0.00 46.02 45.08 1ai7 n GLY 385 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ai7 s SER 386 N 1.78 5.35 0.20 1.61 1.04 -1.26 -4.99 113.70 117.43 1ai7 s SER 386 Ca 0.00 2.06 -0.30 0.00 0.48 0.00 0.00 55.95 58.19 1ai7 s SER 386 Cb 0.00 -2.56 -0.08 0.00 0.10 0.00 0.00 66.02 63.48 1ai7 s SER 386 CO 0.00 -1.47 1.15 -0.76 0.98 0.00 0.00 173.24 173.14 1ai7 s LEU 387 N -4.47 4.48 0.20 2.42 1.02 -1.26 -5.07 118.68 116.00 1ai7 s LEU 387 Ca 0.69 2.19 -0.01 0.00 0.02 0.00 0.00 54.13 57.02 1ai7 s LEU 387 Cb -0.22 -3.61 -0.04 0.00 0.02 0.00 0.00 46.19 42.34 1ai7 s LEU 387 CO 0.36 -0.28 0.12 0.21 0.02 0.00 0.00 176.35 176.78 1ai7 s ASN 388 N -0.13 0.28 -0.12 2.29 3.04 -1.26 -5.08 114.94 113.96 1ai7 s ASN 388 Ca 0.50 -1.38 -0.29 0.00 0.04 0.00 0.00 52.86 51.73 1ai7 s ASN 388 Cb -0.31 0.35 -0.01 0.00 -1.54 0.00 0.00 41.25 39.73 1ai7 s ASN 388 CO 0.37 -0.82 0.97 -0.63 -3.04 0.00 0.00 177.10 173.95 1ai7 s ILE 389 N -4.11 4.81 0.91 -5.21 1.01 -1.26 -4.78 121.20 112.56 1ai7 s ILE 389 Ca 0.38 1.95 -0.11 0.00 0.00 0.00 0.00 60.65 62.87 1ai7 s ILE 389 Cb 0.07 -4.28 0.14 0.00 0.01 0.00 0.00 42.46 38.40 1ai7 s ILE 389 CO 0.12 0.01 1.09 -0.94 0.00 0.00 0.00 174.94 175.22 1ai7 s SER 390 N 1.10 3.30 0.11 3.58 1.04 -1.26 -4.84 113.70 116.73 1ai7 s SER 390 Ca 0.46 1.63 -0.21 0.00 0.48 0.00 0.00 55.95 58.31 1ai7 s SER 390 Cb -0.18 -2.29 -0.07 0.00 0.10 0.00 0.00 66.02 63.58 1ai7 s SER 390 CO 0.17 -2.77 1.72 0.58 0.98 0.00 0.00 173.24 173.91 1ai7 h VAL 391 N -1.64 0.87 -0.79 5.02 2.07 -1.87 -1.34 116.25 118.57 1ai7 h VAL 391 Ca -0.49 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.13 1ai7 h VAL 391 Cb 1.28 0.87 -0.07 0.00 -1.52 0.00 0.00 31.29 31.85 1ai7 h VAL 391 CO 0.52 0.00 0.43 1.23 0.02 0.00 0.00 177.57 179.77 1ai7 h GLY 392 N -0.00 1.21 2.00 2.17 0.00 -1.83 -0.62 103.07 106.00 1ai7 h GLY 392 Ca 0.06 -0.28 -0.10 0.00 0.00 0.00 0.00 47.33 47.01 1ai7 h GLY 392 CO -0.13 0.09 -0.49 0.00 0.00 0.00 0.00 176.54 176.01 1ai7 h ALA 393 N 1.45 1.18 -0.11 3.60 0.00 -1.70 0.99 119.26 124.68 1ai7 h ALA 393 Ca 0.39 -0.45 -0.21 0.00 0.00 0.00 0.00 54.91 54.63 1ai7 h ALA 393 Cb 0.38 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.10 1ai7 h ALA 393 CO -0.26 0.62 -0.79 0.87 0.00 0.00 0.00 179.25 179.68 1ai7 h LYS 394 N 0.00 0.64 -0.40 0.00 1.57 -0.41 -0.69 116.57 117.28 1ai7 h LYS 394 Ca -0.00 -0.54 -0.15 0.00 -1.87 0.00 0.00 60.65 58.08 1ai7 h LYS 394 Cb 0.87 0.12 -0.01 0.00 0.08 0.00 0.00 32.23 33.29 1ai7 h LYS 394 CO 0.06 1.16 -0.33 0.82 -0.57 0.00 0.00 179.45 180.60 1ai7 h ILE 395 N 0.43 1.27 -0.18 1.86 2.04 -0.95 -2.95 117.51 119.03 1ai7 h ILE 395 Ca -0.05 -1.49 -0.06 0.00 1.00 0.00 0.00 64.86 64.26 1ai7 h ILE 395 Cb 1.41 1.30 -0.01 0.00 -0.74 0.00 0.00 36.82 38.78 1ai7 h ILE 395 CO 0.15 0.50 -0.14 0.25 0.00 0.00 0.00 178.15 178.92 1ai7 h LEU 396 N 0.77 0.27 -0.87 1.44 5.85 -0.70 -2.17 115.31 119.89 1ai7 h LEU 396 Ca 0.08 -0.06 -0.09 0.00 0.84 0.00 0.00 57.88 58.65 1ai7 h LEU 396 Cb 0.90 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.85 1ai7 h LEU 396 CO 0.08 0.44 -0.14 0.22 -0.34 0.00 0.00 178.44 178.71 1ai7 h TYR 397 N 0.27 0.75 -0.21 1.25 3.20 -0.96 -1.19 116.97 120.09 1ai7 h TYR 397 Ca 0.05 -0.14 -0.02 0.00 3.14 0.00 0.00 58.73 61.77 1ai7 h TYR 397 Cb 0.41 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.48 1ai7 h TYR 397 CO 0.01 0.78 0.06 0.93 -1.64 0.00 0.00 178.16 178.30 1ai7 h GLU 398 N 0.62 0.33 -0.88 1.82 4.39 -1.27 -2.68 114.58 116.91 1ai7 h GLU 398 Ca 0.10 -0.08 0.08 0.00 0.34 0.00 0.00 59.36 59.81 1ai7 h GLU 398 Cb 0.59 -0.04 -0.07 0.00 -0.10 0.00 0.00 28.75 29.12 1ai7 h GLU 398 CO 0.04 0.44 0.53 0.00 -1.16 0.00 0.00 179.01 178.86 1ai7 h ALA 399 N 0.87 1.24 -0.00 3.43 0.00 -0.98 0.20 119.26 124.01 1ai7 h ALA 399 Ca 0.07 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1ai7 h ALA 399 Cb 0.26 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1ai7 h ALA 399 CO -0.00 0.22 -0.02 1.33 0.00 0.00 0.00 179.25 180.78 1ai7 n VAL 400 N -4.65 0.00 0.76 0.00 0.24 -0.50 -2.75 118.33 111.43 1ai7 n VAL 400 Ca 0.14 -0.02 0.13 0.00 -2.04 0.00 0.00 64.34 62.55 1ai7 n VAL 400 Cb 0.24 -0.40 0.34 0.00 -1.47 0.00 0.00 33.84 32.54 1ai7 n VAL 400 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1ai7 n GLN 401 N -1.08 0.16 0.00 7.34 1.13 0.05 -5.02 117.38 119.96 1ai7 n GLN 401 Ca 0.18 0.08 0.00 0.00 -1.94 0.00 0.00 57.00 55.32 1ai7 n GLN 401 Cb 0.20 -1.64 0.00 0.00 0.11 0.00 0.00 30.24 28.92 1ai7 n GLN 401 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1ai7 n GLY 402 N 1.40 1.10 0.19 1.08 0.00 -1.11 -2.44 105.19 105.40 1ai7 n GLY 402 Ca 0.05 -0.77 0.09 0.00 0.00 0.00 0.00 46.02 45.39 1ai7 n GLY 402 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1ai7 n ASP 403 N 3.27 0.55 -0.01 1.61 5.68 -1.26 -2.79 116.55 123.60 1ai7 n ASP 403 Ca 0.00 -1.58 0.14 0.00 -0.50 0.00 0.00 54.79 52.85 1ai7 n ASP 403 Cb 0.00 -0.04 0.57 0.00 -1.14 0.00 0.00 41.12 40.51 1ai7 n ASP 403 CO 0.00 0.00 0.00 1.17 -1.33 0.00 0.00 177.20 177.04 1ai7 n LYS 404 N -0.39 0.15 -3.46 0.11 3.00 -1.02 -4.74 118.16 111.80 1ai7 n LYS 404 Ca 0.13 -0.03 -0.38 0.00 -0.00 0.00 0.00 58.31 58.03 1ai7 n LYS 404 Cb 0.14 -1.50 -0.06 0.00 0.00 0.00 0.00 35.03 33.61 1ai7 n LYS 404 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 1ai7 s SER 405 N -2.88 6.77 0.00 3.14 0.15 -1.12 -4.98 113.70 114.79 1ai7 s SER 405 Ca 0.17 0.92 0.19 0.00 0.70 0.00 0.00 55.95 57.93 1ai7 s SER 405 Cb 0.19 -2.26 0.81 0.00 -1.71 0.00 0.00 66.02 63.05 1ai7 s SER 405 CO 0.55 0.25 1.60 -0.81 1.20 0.00 0.00 173.24 176.02 1ai7 n PRO 406 N 2.29 0.01 -3.12 5.44 -0.04 -1.26 -4.69 135.00 133.63 1ai7 n PRO 406 Ca -0.12 0.17 -0.42 0.00 -0.04 0.00 0.00 63.50 63.09 1ai7 n PRO 406 Cb 0.52 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.41 1ai7 n PRO 406 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1ai7 s ILE 407 N -2.98 4.88 0.01 0.52 -1.09 -1.26 -5.01 121.20 116.28 1ai7 s ILE 407 Ca 0.10 0.45 -0.32 0.00 -2.23 0.00 0.00 60.65 58.65 1ai7 s ILE 407 Cb 0.12 -4.10 -0.11 0.00 -1.58 0.00 0.00 42.46 36.79 1ai7 s ILE 407 CO 0.34 -0.38 1.87 -2.65 -1.23 0.00 0.00 174.94 172.90 1ai7 n PRO 408 N 6.08 2.50 -2.70 2.79 -0.02 -1.26 -4.86 135.00 137.52 1ai7 n PRO 408 Ca -0.02 0.91 -0.43 0.00 -2.02 0.00 0.00 63.50 61.95 1ai7 n PRO 408 Cb 0.48 -2.79 -0.00 0.00 -0.02 0.00 0.00 33.50 31.17 1ai7 n PRO 408 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1ai7 s GLN 409 N 3.64 4.00 0.33 -0.52 -1.52 -1.26 -4.82 119.66 119.51 1ai7 s GLN 409 Ca 0.88 -2.14 0.02 0.00 -1.95 0.00 0.00 55.36 52.17 1ai7 s GLN 409 Cb -0.58 -5.37 0.58 0.00 -0.22 0.00 0.00 33.01 27.43 1ai7 s GLN 409 CO 0.45 -2.10 1.96 0.00 -0.25 0.00 0.00 175.29 175.35 1ai7 h ALA 410 N 7.56 1.54 -3.78 6.09 0.00 -2.05 -3.38 119.26 125.24 1ai7 h ALA 410 Ca 0.39 -0.04 -0.68 0.00 0.00 0.00 0.00 54.91 54.58 1ai7 h ALA 410 Cb 0.88 -0.26 -0.20 0.00 0.00 0.00 0.00 17.79 18.21 1ai7 h ALA 410 CO 1.39 0.37 -0.74 0.14 0.00 0.00 0.00 179.25 180.41 1ai7 s VAL 411 N -5.82 3.36 -0.31 0.00 -7.23 -1.26 -5.08 120.40 104.07 1ai7 s VAL 411 Ca -0.11 -0.81 -0.26 0.00 -1.81 0.00 0.00 61.98 58.99 1ai7 s VAL 411 Cb 0.19 -2.41 0.01 0.00 0.56 0.00 0.00 36.38 34.72 1ai7 s VAL 411 CO 0.78 0.45 0.92 -0.62 -0.31 0.00 0.00 175.10 176.32 1ai7 s ASP 412 N -1.21 6.80 0.42 4.85 2.15 -1.26 -4.88 116.67 123.53 1ai7 s ASP 412 Ca 0.15 0.87 0.23 0.00 0.43 0.00 0.00 52.55 54.22 1ai7 s ASP 412 Cb -0.11 -2.47 0.49 0.00 -0.30 0.00 0.00 42.92 40.53 1ai7 s ASP 412 CO 0.05 -0.73 1.65 -0.07 -0.17 0.00 0.00 175.17 175.90 1ai7 h LEU 413 N 9.72 0.00 -0.52 -1.34 3.38 -1.94 -2.74 115.31 121.88 1ai7 h LEU 413 Ca -0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.75 1ai7 h LEU 413 Cb 1.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.83 1ai7 h LEU 413 CO 0.95 0.15 0.00 0.49 0.09 0.00 0.00 178.44 180.12 1ai7 n PHE 414 N -3.17 0.04 -4.24 1.13 3.72 -1.26 -4.44 117.46 109.24 1ai7 n PHE 414 Ca 0.03 -0.02 -0.31 0.00 -0.05 0.00 0.00 57.45 57.10 1ai7 n PHE 414 Cb 0.54 0.00 -0.08 0.00 -0.94 0.00 0.00 39.48 39.00 1ai7 n PHE 414 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1ai7 n ALA 415 N -0.34 -1.91 0.00 4.37 0.00 -1.03 -1.77 120.51 119.83 1ai7 n ALA 415 Ca 0.19 -0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.28 1ai7 n ALA 415 Cb 0.22 -1.21 0.00 0.00 0.00 0.00 0.00 19.45 18.46 1ai7 n ALA 415 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ai7 n GLY 416 N -2.27 2.85 3.82 0.00 0.00 -1.26 -5.03 105.19 103.30 1ai7 n GLY 416 Ca -0.27 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.39 1ai7 n GLY 416 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ai7 s LYS 417 N -0.51 4.21 0.30 1.61 1.02 -0.73 -5.01 119.74 120.64 1ai7 s LYS 417 Ca 0.00 0.83 -0.29 0.00 0.02 0.00 0.00 55.97 56.53 1ai7 s LYS 417 Cb 0.00 -2.83 -0.13 0.00 -0.52 0.00 0.00 37.83 34.36 1ai7 s LYS 417 CO 0.00 0.37 1.37 -2.30 -0.92 0.00 0.00 175.35 173.86 1ai7 n PRO 418 N 0.60 2.16 -0.25 -1.68 -0.02 -1.26 -4.84 135.00 129.70 1ai7 n PRO 418 Ca -0.02 0.76 0.04 0.00 -2.02 0.00 0.00 63.50 62.26 1ai7 n PRO 418 Cb 0.51 -2.39 0.14 0.00 -0.02 0.00 0.00 33.50 31.74 1ai7 n PRO 418 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 1ai7 h GLN 419 N 3.39 0.08 -0.28 -0.52 4.20 -1.95 -1.89 115.11 118.15 1ai7 h GLN 419 Ca -0.46 -0.01 0.04 0.00 0.06 0.00 0.00 58.65 58.29 1ai7 h GLN 419 Cb 1.27 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 29.02 1ai7 h GLN 419 CO 0.69 0.06 0.19 0.37 -0.67 0.00 0.00 178.83 179.47 1ai7 h GLN 420 N 0.09 0.19 -0.32 1.46 4.15 -1.96 0.14 115.11 118.86 1ai7 h GLN 420 Ca 0.39 -0.01 -0.14 0.00 0.77 0.00 0.00 58.65 59.66 1ai7 h GLN 420 Cb 0.67 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 28.31 1ai7 h GLN 420 CO -0.66 0.13 -0.38 1.49 -1.93 0.00 0.00 178.83 177.48 1ai7 h GLU 421 N 0.20 0.74 -0.14 1.69 4.81 -1.71 -1.69 114.58 118.48 1ai7 h GLU 421 Ca 0.12 -0.37 -0.18 0.00 -0.13 0.00 0.00 59.36 58.80 1ai7 h GLU 421 Cb 0.24 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.62 1ai7 h GLU 421 CO -0.02 0.99 -0.65 0.28 -0.73 0.00 0.00 179.01 178.88 1ai7 h VAL 422 N 0.61 1.34 -0.34 0.32 2.07 -1.00 -1.77 116.25 117.48 1ai7 h VAL 422 Ca 0.06 -1.95 -0.01 0.00 0.82 0.00 0.00 66.70 65.61 1ai7 h VAL 422 Cb 0.92 1.93 -0.02 0.00 -1.52 0.00 0.00 31.29 32.60 1ai7 h VAL 422 CO 0.08 0.60 0.15 0.58 0.02 0.00 0.00 177.57 179.01 1ai7 h VAL 423 N 0.39 1.17 -0.38 2.57 2.07 -0.80 -2.31 116.25 118.96 1ai7 h VAL 423 Ca -0.01 -0.50 -0.12 0.00 0.82 0.00 0.00 66.70 66.89 1ai7 h VAL 423 Cb 1.22 0.87 -0.01 0.00 -1.52 0.00 0.00 31.29 31.85 1ai7 h VAL 423 CO 0.12 0.18 -0.26 -0.07 0.02 0.00 0.00 177.57 177.56 1ai7 h LEU 424 N 0.41 0.79 -0.72 2.57 3.38 -1.32 -0.98 115.31 119.44 1ai7 h LEU 424 Ca 0.12 -0.30 -0.03 0.00 0.09 0.00 0.00 57.88 57.75 1ai7 h LEU 424 Cb 0.14 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 1ai7 h LEU 424 CO -0.01 1.01 0.34 0.00 0.09 0.00 0.00 178.44 179.87 1ai7 h ALA 425 N 1.04 0.93 -0.35 1.53 0.00 -1.11 -1.47 119.26 119.84 1ai7 h ALA 425 Ca 0.09 -0.15 -0.11 0.00 0.00 0.00 0.00 54.91 54.73 1ai7 h ALA 425 Cb 0.78 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1ai7 h ALA 425 CO 0.06 0.51 -0.25 0.00 0.00 0.00 0.00 179.25 179.57 1ai7 h ALA 426 N 1.17 0.91 -0.03 0.00 0.00 -1.16 -2.27 119.26 117.87 1ai7 h ALA 426 Ca 0.25 -0.37 -0.07 0.00 0.00 0.00 0.00 54.91 54.72 1ai7 h ALA 426 Cb 0.13 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1ai7 h ALA 426 CO -0.03 0.62 -0.29 -0.07 0.00 0.00 0.00 179.25 179.48 1ai7 h LEU 427 N 0.61 0.05 -0.30 0.00 3.38 -0.81 -0.93 115.31 117.32 1ai7 h LEU 427 Ca 0.08 -0.02 -0.19 0.00 0.09 0.00 0.00 57.88 57.85 1ai7 h LEU 427 Cb 0.74 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.48 1ai7 h LEU 427 CO 0.06 0.35 -0.57 -0.08 0.09 0.00 0.00 178.44 178.29 1ai7 h GLU 428 N 0.05 0.86 -0.71 1.13 4.81 -0.93 -1.76 114.58 118.05 1ai7 h GLU 428 Ca 0.01 -0.56 -0.04 0.00 -0.13 0.00 0.00 59.36 58.64 1ai7 h GLU 428 Cb 0.55 0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.96 1ai7 h GLU 428 CO 0.04 1.19 0.30 -0.44 -0.73 0.00 0.00 179.01 179.37 1ai7 h ASP 429 N 0.66 0.94 -0.15 1.04 3.32 -0.93 -1.63 116.42 119.67 1ai7 h ASP 429 Ca 0.01 -0.13 -0.03 0.00 0.02 0.00 0.00 57.03 56.90 1ai7 h ASP 429 Cb 1.17 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 40.48 1ai7 h ASP 429 CO 0.12 0.83 -0.03 0.74 -1.72 0.00 0.00 179.24 179.18 1ai7 h THR 430 N 1.01 1.29 -0.61 0.35 2.02 -1.01 -2.14 112.91 113.82 1ai7 h THR 430 Ca 0.24 -0.98 0.01 0.00 0.77 0.00 0.00 66.41 66.45 1ai7 h THR 430 Cb 0.17 1.63 -0.03 0.00 -1.74 0.00 0.00 68.15 68.18 1ai7 h THR 430 CO -0.02 0.29 0.40 -0.25 0.37 0.00 0.00 175.52 176.30 1ai7 h TRP 431 N -0.02 0.76 0.12 3.16 2.91 -1.15 -0.63 115.95 121.10 1ai7 h TRP 431 Ca 0.04 0.02 0.00 0.00 1.13 0.00 0.00 58.89 60.08 1ai7 h TRP 431 Cb 0.46 -0.26 -0.01 0.00 -0.51 0.00 0.00 29.16 28.84 1ai7 h TRP 431 CO 0.05 0.47 -0.11 1.49 -1.03 0.00 0.00 178.44 179.32 1ai7 h GLU 432 N 0.82 -0.24 -0.08 2.65 4.22 -1.22 -1.52 114.58 119.20 1ai7 h GLU 432 Ca 0.22 0.02 0.00 0.00 0.08 0.00 0.00 59.36 59.68 1ai7 h GLU 432 Cb -0.09 0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.21 1ai7 h GLU 432 CO -0.05 -0.16 0.05 1.15 -2.18 0.00 0.00 179.01 177.81 1ai7 h THR 433 N -0.25 1.01 -0.04 0.32 2.02 -1.25 -2.76 112.91 111.97 1ai7 h THR 433 Ca 0.00 -0.03 -0.17 0.00 0.77 0.00 0.00 66.41 66.97 1ai7 h THR 433 Cb 0.23 0.91 0.01 0.00 -1.74 0.00 0.00 68.15 67.56 1ai7 h THR 433 CO -0.02 0.02 -0.66 -0.07 0.37 0.00 0.00 175.52 175.16 1ai7 h LEU 434 N 0.10 0.64 -1.32 2.58 3.38 -1.08 -3.16 115.31 116.45 1ai7 h LEU 434 Ca 0.03 -0.72 -0.02 0.00 0.09 0.00 0.00 57.88 57.26 1ai7 h LEU 434 Cb -0.01 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 1ai7 h LEU 434 CO -0.01 1.27 0.19 0.77 0.09 0.00 0.00 178.44 180.74 1ai7 h SER 435 N 0.08 0.59 -0.80 -0.43 4.64 -1.38 -0.55 113.55 115.69 1ai7 h SER 435 Ca -0.07 -0.06 0.01 0.00 -0.47 0.00 0.00 61.79 61.19 1ai7 h SER 435 Cb 1.34 -0.15 -0.04 0.00 -0.31 0.00 0.00 62.40 63.24 1ai7 h SER 435 CO 0.13 0.53 0.52 0.50 -0.87 0.00 0.00 176.83 177.65 1ai7 h LYS 436 N 0.65 1.07 0.01 4.77 3.64 -1.50 0.63 116.57 125.84 1ai7 h LYS 436 Ca 0.16 -0.07 -0.27 0.00 -1.27 0.00 0.00 60.65 59.19 1ai7 h LYS 436 Cb 0.12 -0.24 -0.04 0.00 -0.41 0.00 0.00 32.23 31.67 1ai7 h LYS 436 CO -0.02 0.72 -1.52 -0.09 -2.27 0.00 0.00 179.45 176.27 1ai7 h ARG 437 N 1.09 0.03 0.00 1.90 2.43 -1.34 -3.39 114.38 115.11 1ai7 h ARG 437 Ca 0.29 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.41 1ai7 h ARG 437 Cb -0.11 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.46 1ai7 h ARG 437 CO -0.06 0.70 -1.21 0.66 -1.51 0.00 0.00 179.97 178.55 1ai7 n TYR 438 N -3.17 0.00 -0.15 2.20 4.01 -0.28 -5.13 117.16 114.63 1ai7 n TYR 438 Ca -0.13 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.61 1ai7 n TYR 438 Cb 1.02 -0.18 0.00 0.00 -0.31 0.00 0.00 39.34 39.87 1ai7 n TYR 438 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1ai7 n GLY 439 N 1.60 -2.93 0.06 2.72 0.00 0.22 -4.72 105.19 102.14 1ai7 n GLY 439 Ca -0.01 -2.04 0.11 0.00 0.00 0.00 0.00 46.02 44.08 1ai7 n GLY 439 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ai7 n ASN 440 N 0.00 0.98 -4.39 1.61 3.02 -1.26 -4.19 115.26 111.03 1ai7 n ASN 440 Ca 0.00 -0.85 -0.45 0.00 -0.03 0.00 0.00 54.58 53.25 1ai7 n ASN 440 Cb 0.00 0.71 -0.04 0.00 -0.61 0.00 0.00 39.78 39.84 1ai7 n ASN 440 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1ai7 s ASN 441 N -2.92 6.24 0.42 6.41 3.04 -1.26 -4.91 114.94 121.96 1ai7 s ASN 441 Ca 0.11 -1.50 0.09 0.00 0.04 0.00 0.00 52.86 51.60 1ai7 s ASN 441 Cb 0.17 -2.32 0.91 0.00 -1.54 0.00 0.00 41.25 38.47 1ai7 s ASN 441 CO 0.78 -1.12 2.03 0.58 -3.04 0.00 0.00 177.10 176.33 1ai7 h VAL 442 N 5.87 1.04 0.00 -5.21 2.07 -1.95 -2.28 116.25 115.78 1ai7 h VAL 442 Ca -0.24 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.10 1ai7 h VAL 442 Cb 1.08 0.48 0.00 0.00 -1.52 0.00 0.00 31.29 31.33 1ai7 h VAL 442 CO 1.09 0.09 0.00 0.28 0.02 0.00 0.00 177.57 179.06 1ai7 h SER 443 N 0.51 0.00 -0.24 0.57 0.02 -2.00 -1.62 113.55 110.80 1ai7 h SER 443 Ca 0.19 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.14 1ai7 h SER 443 Cb 0.13 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.67 1ai7 h SER 443 CO -0.05 0.00 0.00 -0.46 -1.14 0.00 0.00 176.83 175.18 1ai7 n ASN 444 N -2.88 2.94 -4.67 3.07 0.23 -0.86 -4.98 115.26 108.11 1ai7 n ASN 444 Ca -0.01 -2.33 -0.43 0.00 -0.53 0.00 0.00 54.58 51.27 1ai7 n ASN 444 Cb 0.14 -0.28 -0.03 0.00 -2.08 0.00 0.00 39.78 37.52 1ai7 n ASN 444 CO 0.00 0.00 0.00 0.79 -0.93 0.00 0.00 177.26 177.12 1ai7 n TRP 445 N -0.07 2.48 -3.78 -2.53 7.02 -0.61 -4.95 117.44 115.00 1ai7 n TRP 445 Ca 0.12 -0.30 -0.35 0.00 -1.02 0.00 0.00 57.50 55.95 1ai7 n TRP 445 Cb 0.52 -2.78 -0.11 0.00 -2.42 0.00 0.00 31.31 26.53 1ai7 n TRP 445 CO 0.00 0.00 0.00 0.15 -2.02 0.00 0.00 177.69 175.82 1ai7 s LYS 446 N 4.31 2.31 0.17 -0.99 1.02 -1.26 -4.73 119.74 120.57 1ai7 s LYS 446 Ca 0.89 -2.36 -0.13 0.00 0.02 0.00 0.00 55.97 54.39 1ai7 s LYS 446 Cb -0.49 -3.62 -0.07 0.00 -0.52 0.00 0.00 37.83 33.14 1ai7 s LYS 446 CO 0.44 -1.13 0.55 0.95 -0.92 0.00 0.00 175.35 175.24 1ai7 s THR 447 N 0.21 4.87 0.23 2.17 -4.23 -1.26 -4.89 115.64 112.73 1ai7 s THR 447 Ca 0.15 0.76 -0.31 0.00 -1.18 0.00 0.00 61.69 61.11 1ai7 s THR 447 Cb -0.22 -3.71 -0.10 0.00 1.34 0.00 0.00 72.50 69.81 1ai7 s THR 447 CO -0.03 0.17 1.51 -2.16 -0.54 0.00 0.00 174.62 173.57 1ai7 s PRO 448 N -2.15 4.22 0.48 3.99 0.04 -1.26 -0.16 135.00 140.16 1ai7 s PRO 448 Ca 0.40 2.37 -0.11 0.00 0.04 0.00 0.00 61.00 63.71 1ai7 s PRO 448 Cb -0.14 -3.11 -0.06 0.00 0.04 0.00 0.00 34.50 31.24 1ai7 s PRO 448 CO 0.19 -0.52 0.86 0.00 0.04 0.00 0.00 177.00 177.57 1ai7 s ALA 449 N 0.36 3.26 0.17 8.56 0.00 -0.67 -4.61 121.76 128.83 1ai7 s ALA 449 Ca 0.64 -0.17 -0.27 0.00 0.00 0.00 0.00 51.96 52.15 1ai7 s ALA 449 Cb -0.44 -2.82 -0.08 0.00 0.00 0.00 0.00 23.12 19.78 1ai7 s ALA 449 CO 0.40 -0.24 0.84 -1.64 0.00 0.00 0.00 175.76 175.12 1ai7 s MET 450 N -4.31 4.67 0.51 0.00 -1.94 -1.26 -4.93 119.30 112.04 1ai7 s MET 450 Ca 0.52 1.28 0.06 0.00 -1.71 0.00 0.00 55.69 55.85 1ai7 s MET 450 Cb -0.10 -3.29 0.06 0.00 2.01 0.00 0.00 34.83 33.51 1ai7 s MET 450 CO 0.38 0.49 0.50 0.00 -0.01 0.00 0.00 175.02 176.39 1ai7 n ALA 451 N 1.79 0.90 -3.64 3.03 0.00 -1.26 -2.23 120.51 119.11 1ai7 n ALA 451 Ca -0.03 -1.99 -0.21 0.00 0.00 0.00 0.00 53.44 51.21 1ai7 n ALA 451 Cb 0.48 0.73 -0.16 0.00 0.00 0.00 0.00 19.45 20.50 1ai7 n ALA 451 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1ai7 s LEU 452 N 0.00 1.25 -0.19 0.00 2.96 -0.08 -4.06 118.68 118.57 1ai7 s LEU 452 Ca 0.38 -0.13 -0.04 0.00 -0.22 0.00 0.00 54.13 54.11 1ai7 s LEU 452 Cb -0.03 -0.47 -0.02 0.00 0.50 0.00 0.00 46.19 46.16 1ai7 s LEU 452 CO 0.24 -0.07 -0.02 -0.89 -1.32 0.00 0.00 176.35 174.29 1ai7 s THR 453 N 1.05 3.83 -0.65 3.68 2.01 -1.12 0.32 115.64 124.76 1ai7 s THR 453 Ca -0.09 -0.36 -0.22 0.00 0.31 0.00 0.00 61.69 61.33 1ai7 s THR 453 Cb -0.14 -2.71 0.08 0.00 0.01 0.00 0.00 72.50 69.73 1ai7 s THR 453 CO -0.01 0.45 0.91 -0.36 -0.69 0.00 0.00 174.62 174.92 1ai7 s PHE 454 N 0.85 2.76 0.51 4.92 0.40 0.57 -4.53 117.98 123.45 1ai7 s PHE 454 Ca -0.00 -0.67 -0.20 0.00 -0.60 0.00 0.00 56.93 55.46 1ai7 s PHE 454 Cb -0.14 -4.23 -0.07 0.00 0.51 0.00 0.00 43.02 39.08 1ai7 s PHE 454 CO 0.02 -1.57 1.09 1.03 0.70 0.00 0.00 175.22 176.49 1ai7 s ARG 455 N 3.72 3.61 0.11 0.44 0.52 -0.99 -1.68 118.95 124.69 1ai7 s ARG 455 Ca 0.20 1.52 0.23 0.00 -0.52 0.00 0.00 55.73 57.17 1ai7 s ARG 455 Cb -0.18 -2.10 0.17 0.00 0.52 0.00 0.00 34.95 33.35 1ai7 s ARG 455 CO 0.09 -0.62 1.16 0.00 0.02 0.00 0.00 175.30 175.94 1ai7 n ALA 456 N -1.03 2.97 -2.61 2.13 0.00 -1.26 -0.12 120.51 120.59 1ai7 n ALA 456 Ca 0.10 -0.29 -0.36 0.00 0.00 0.00 0.00 53.44 52.88 1ai7 n ALA 456 Cb 0.51 -1.09 -0.06 0.00 0.00 0.00 0.00 19.45 18.81 1ai7 n ALA 456 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1ai7 s ASN 457 N -4.40 6.65 0.81 0.00 0.01 -1.26 -1.12 114.94 115.63 1ai7 s ASN 457 Ca 0.04 0.78 -0.05 0.00 -0.71 0.00 0.00 52.86 52.92 1ai7 s ASN 457 Cb 0.13 -2.18 0.16 0.00 0.41 0.00 0.00 41.25 39.77 1ai7 s ASN 457 CO 0.76 0.28 1.05 -0.46 -1.51 0.00 0.00 177.10 177.22 1ai7 n ASN 458 N 1.44 0.92 0.23 -1.22 2.04 0.37 -4.83 115.26 114.22 1ai7 n ASN 458 Ca -0.12 -1.89 0.18 0.00 -0.44 0.00 0.00 54.58 52.30 1ai7 n ASN 458 Cb 0.53 -0.72 0.87 0.00 -2.53 0.00 0.00 39.78 37.93 1ai7 n ASN 458 CO 0.00 0.00 0.00 2.19 -0.44 0.00 0.00 177.26 179.01 1ai7 h PHE 459 N -0.95 0.00 0.00 -2.53 -5.15 -1.94 0.67 116.94 107.04 1ai7 h PHE 459 Ca -0.34 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.43 1ai7 h PHE 459 Cb 1.15 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.32 1ai7 h PHE 459 CO 0.00 0.00 0.00 1.19 -2.00 0.00 0.00 178.31 177.50 1ai7 n PHE 460 N -3.58 0.00 -0.27 6.09 3.01 -1.26 -4.90 117.46 116.55 1ai7 n PHE 460 Ca 0.01 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.47 1ai7 n PHE 460 Cb 0.32 -0.40 0.00 0.00 -0.01 0.00 0.00 39.48 39.39 1ai7 n PHE 460 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1ai7 n GLY 461 N 1.08 0.85 3.81 1.37 0.00 0.23 -5.07 105.19 107.45 1ai7 n GLY 461 Ca 0.09 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.75 1ai7 n GLY 461 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ai7 s VAL 462 N -2.04 5.18 0.26 1.61 1.01 -1.23 -4.81 120.40 120.38 1ai7 s VAL 462 Ca 0.00 0.09 -0.31 0.00 0.00 0.00 0.00 61.98 61.76 1ai7 s VAL 462 Cb 0.00 -3.25 -0.12 0.00 0.00 0.00 0.00 36.38 33.01 1ai7 s VAL 462 CO 0.00 0.59 1.65 -2.84 0.00 0.00 0.00 175.10 174.50 1ai7 s PRO 463 N -0.82 4.12 -0.05 2.72 0.02 -1.26 0.14 135.00 139.87 1ai7 s PRO 463 Ca 0.13 2.59 0.07 0.00 0.02 0.00 0.00 61.00 63.82 1ai7 s PRO 463 Cb -0.12 -3.04 0.11 0.00 0.02 0.00 0.00 34.50 31.47 1ai7 s PRO 463 CO 0.03 -0.68 1.04 0.00 -0.33 0.00 0.00 177.00 177.06 1ai7 n GLN 464 N 2.89 0.56 -3.58 5.54 10.64 -0.28 -4.78 117.38 128.37 1ai7 n GLN 464 Ca 0.11 -1.61 -0.06 0.00 -1.83 0.00 0.00 57.00 53.62 1ai7 n GLN 464 Cb 0.36 -0.90 -0.02 0.00 -0.86 0.00 0.00 30.24 28.83 1ai7 n GLN 464 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1ai7 s ALA 465 N -1.14 -1.89 0.70 2.61 0.00 -1.03 -4.58 121.76 116.42 1ai7 s ALA 465 Ca 0.12 0.97 -0.11 0.00 0.00 0.00 0.00 51.96 52.95 1ai7 s ALA 465 Cb 0.11 0.32 0.01 0.00 0.00 0.00 0.00 23.12 23.56 1ai7 s ALA 465 CO 0.01 -0.76 1.06 0.00 0.00 0.00 0.00 175.76 176.07 1ai7 s ALA 466 N -2.92 2.68 0.48 0.00 0.00 -1.26 -4.76 121.76 115.98 1ai7 s ALA 466 Ca 0.08 0.03 0.16 0.00 0.00 0.00 0.00 51.96 52.23 1ai7 s ALA 466 Cb -0.01 -3.15 1.16 0.00 0.00 0.00 0.00 23.12 21.12 1ai7 s ALA 466 CO -0.06 -1.22 2.04 0.00 0.00 0.00 0.00 175.76 176.53 1ai7 h ALA 467 N -0.72 2.08 0.00 0.00 0.00 -2.01 0.17 119.26 118.78 1ai7 h ALA 467 Ca -0.44 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1ai7 h ALA 467 Cb 1.22 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1ai7 h ALA 467 CO 0.58 -0.16 0.00 0.39 0.00 0.00 0.00 179.25 180.06 1ai7 n GLU 468 N -4.47 0.07 0.00 0.00 4.71 -1.26 -2.35 120.64 117.34 1ai7 n GLU 468 Ca 0.05 0.33 0.15 0.00 -0.01 0.00 0.00 57.16 57.67 1ai7 n GLU 468 Cb 0.30 -1.64 0.71 0.00 -1.01 0.00 0.00 31.44 29.80 1ai7 n GLU 468 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 1ai7 n GLU 469 N -1.77 0.65 -1.70 3.49 1.02 0.61 -4.85 120.64 118.09 1ai7 n GLU 469 Ca 0.03 -0.13 -0.43 0.00 -0.02 0.00 0.00 57.16 56.61 1ai7 n GLU 469 Cb 0.18 -1.50 -0.02 0.00 -0.02 0.00 0.00 31.44 30.09 1ai7 n GLU 469 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 1ai7 n THR 470 N -1.06 1.37 -4.71 2.62 -1.04 -0.99 -4.84 114.28 105.63 1ai7 n THR 470 Ca 0.16 -0.34 -0.29 0.00 -2.04 0.00 0.00 64.05 61.54 1ai7 n THR 470 Cb 0.24 -1.63 -0.14 0.00 -1.82 0.00 0.00 70.33 66.98 1ai7 n THR 470 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 1ai7 s ARG 471 N -1.01 1.60 -0.05 -2.82 1.81 -0.68 -4.97 118.95 112.83 1ai7 s ARG 471 Ca 0.62 -1.14 0.05 0.00 -1.72 0.00 0.00 55.73 53.54 1ai7 s ARG 471 Cb -0.58 -1.84 -0.02 0.00 -0.45 0.00 0.00 34.95 32.05 1ai7 s ARG 471 CO 0.54 0.46 -0.19 -1.01 -0.68 0.00 0.00 175.30 174.43 1ai7 s HIS 472 N -0.88 2.59 -0.11 -0.53 3.76 -1.26 -0.31 115.29 118.54 1ai7 s HIS 472 Ca 0.11 -0.38 0.03 0.00 -0.15 0.00 0.00 55.06 54.67 1ai7 s HIS 472 Cb -0.10 -1.62 0.00 0.00 1.11 0.00 0.00 32.58 31.97 1ai7 s HIS 472 CO 0.03 0.01 -0.23 -1.14 -0.85 0.00 0.00 174.74 172.57 1ai7 s GLN 473 N -0.46 2.97 0.15 1.40 0.74 0.15 -5.01 119.66 119.60 1ai7 s GLN 473 Ca 0.05 -0.85 -0.12 0.00 0.05 0.00 0.00 55.36 54.50 1ai7 s GLN 473 Cb -0.12 -2.30 0.01 0.00 1.10 0.00 0.00 33.01 31.70 1ai7 s GLN 473 CO 0.01 0.11 1.57 0.00 -0.55 0.00 0.00 175.29 176.44 1ai7 h ALA 474 N 6.92 0.67 -2.65 1.58 0.00 -1.92 -0.19 119.26 123.67 1ai7 h ALA 474 Ca -0.24 -0.33 -0.64 0.00 0.00 0.00 0.00 54.91 53.70 1ai7 h ALA 474 Cb 1.22 -0.17 -0.16 0.00 0.00 0.00 0.00 17.79 18.68 1ai7 h ALA 474 CO 0.50 0.55 -0.25 -2.00 0.00 0.00 0.00 179.25 178.05 1ai7 s GLU 475 N -4.85 3.78 0.20 0.00 2.12 -1.26 -4.06 118.70 114.62 1ai7 s GLU 475 Ca -0.12 -0.19 -0.31 0.00 0.36 0.00 0.00 54.97 54.71 1ai7 s GLU 475 Cb 0.12 -3.74 -0.09 0.00 0.26 0.00 0.00 34.13 30.68 1ai7 s GLU 475 CO 0.84 -0.42 1.43 -0.47 -0.54 0.00 0.00 175.26 176.11 1ai7 s TYR 476 N 2.07 3.11 -0.11 5.30 5.04 -0.95 -4.57 117.35 127.24 1ai7 s TYR 476 Ca 0.14 0.96 0.00 0.00 -2.44 0.00 0.00 57.07 55.73 1ai7 s TYR 476 Cb -0.16 -3.78 0.02 0.00 0.35 0.00 0.00 41.96 38.39 1ai7 s TYR 476 CO 0.11 -2.64 -0.10 -0.65 -1.34 0.00 0.00 175.55 170.93 1ai7 s GLN 477 N 0.26 1.75 -1.38 4.97 -0.21 -1.26 -4.90 119.66 118.89 1ai7 s GLN 477 Ca 0.62 -0.36 -0.16 0.00 0.02 0.00 0.00 55.36 55.49 1ai7 s GLN 477 Cb -0.40 -1.68 0.06 0.00 1.00 0.00 0.00 33.01 31.99 1ai7 s GLN 477 CO 0.37 -0.20 1.98 -1.71 -2.12 0.00 0.00 175.29 173.61 1ai7 n ASN 478 N 4.68 4.42 -3.85 5.90 5.15 -0.22 -4.88 115.26 126.46 1ai7 n ASN 478 Ca -0.15 -2.89 -0.14 0.00 -0.60 0.00 0.00 54.58 50.80 1ai7 n ASN 478 Cb 0.50 -1.69 -0.08 0.00 -0.53 0.00 0.00 39.78 37.98 1ai7 n ASN 478 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1ai7 s ARG 479 N 3.55 1.47 0.50 1.20 1.70 -1.26 -3.97 118.95 122.14 1ai7 s ARG 479 Ca 0.50 -1.70 -0.22 0.00 -0.47 0.00 0.00 55.73 53.84 1ai7 s ARG 479 Cb 0.09 0.33 -0.06 0.00 -0.57 0.00 0.00 34.95 34.74 1ai7 s ARG 479 CO -0.01 -0.54 1.28 0.20 -1.08 0.00 0.00 175.30 175.15 1ai7 s GLY 480 N -3.21 2.84 0.34 3.88 0.00 -1.26 -4.80 107.32 105.13 1ai7 s GLY 480 Ca 0.36 1.17 0.10 0.00 0.00 0.00 0.00 44.72 46.35 1ai7 s GLY 480 CO 0.17 1.66 1.81 -0.84 0.00 0.00 0.00 173.10 175.90 1ai7 h THR 481 N 1.67 0.71 -3.23 0.90 2.02 -1.34 -3.39 112.91 110.25 1ai7 h THR 481 Ca -0.50 -0.22 -0.40 0.00 0.77 0.00 0.00 66.41 66.06 1ai7 h THR 481 Cb 1.28 -0.00 -0.15 0.00 -1.74 0.00 0.00 68.15 67.53 1ai7 h THR 481 CO 0.59 0.12 -0.73 -1.83 0.37 0.00 0.00 175.52 174.03 1ai7 s GLU 482 N -5.71 1.16 -0.02 6.66 4.04 -1.26 -4.73 118.70 118.84 1ai7 s GLU 482 Ca -0.10 -1.46 0.05 0.00 0.04 0.00 0.00 54.97 53.50 1ai7 s GLU 482 Cb 0.24 -0.89 -0.01 0.00 0.02 0.00 0.00 34.13 33.49 1ai7 s GLU 482 CO 0.80 0.14 -0.16 -0.80 -1.84 0.00 0.00 175.26 173.39 1ai7 s ASN 483 N -3.06 1.98 -0.02 0.83 -0.87 -1.26 -3.92 114.94 108.63 1ai7 s ASN 483 Ca 0.17 -0.31 -0.02 0.00 -1.57 0.00 0.00 52.86 51.14 1ai7 s ASN 483 Cb -0.00 -0.32 0.00 0.00 -0.02 0.00 0.00 41.25 40.91 1ai7 s ASN 483 CO 0.04 0.19 0.04 1.51 -2.57 0.00 0.00 177.10 176.31 1ai7 s ASP 484 N -0.25 -0.04 -0.03 -1.22 -4.77 -1.00 -2.78 116.67 106.58 1ai7 s ASP 484 Ca 0.03 0.07 0.03 0.00 -3.30 0.00 0.00 52.55 49.38 1ai7 s ASP 484 Cb -0.08 0.10 0.00 0.00 -1.09 0.00 0.00 42.92 41.85 1ai7 s ASP 484 CO 0.00 -0.03 -0.13 -0.32 0.70 0.00 0.00 175.17 175.39 1ai7 s MET 485 N -0.05 1.34 -0.11 2.11 1.75 0.20 -1.73 119.30 122.81 1ai7 s MET 485 Ca -0.01 -0.45 0.02 0.00 -1.25 0.00 0.00 55.69 54.01 1ai7 s MET 485 Cb -0.01 -1.20 0.01 0.00 2.84 0.00 0.00 34.83 36.47 1ai7 s MET 485 CO 0.00 0.17 -0.17 0.42 -0.65 0.00 0.00 175.02 174.80 1ai7 s ILE 486 N 0.13 1.61 -0.22 10.11 1.09 -0.60 -0.57 121.20 132.74 1ai7 s ILE 486 Ca -0.03 -0.71 0.01 0.00 -1.10 0.00 0.00 60.65 58.81 1ai7 s ILE 486 Cb -0.10 -1.46 0.03 0.00 -1.06 0.00 0.00 42.46 39.87 1ai7 s ILE 486 CO 0.01 0.46 -0.13 -0.69 -0.10 0.00 0.00 174.94 174.50 1ai7 s VAL 487 N 0.93 2.38 -0.03 2.92 1.01 0.58 -1.38 120.40 126.81 1ai7 s VAL 487 Ca -0.07 -1.13 -0.10 0.00 0.00 0.00 0.00 61.98 60.68 1ai7 s VAL 487 Cb -0.15 -2.18 -0.05 0.00 0.00 0.00 0.00 36.38 34.00 1ai7 s VAL 487 CO -0.01 0.28 0.29 -0.36 0.00 0.00 0.00 175.10 175.30 1ai7 s PHE 488 N 1.26 3.64 -1.03 5.22 0.08 -0.33 -1.13 117.98 125.69 1ai7 s PHE 488 Ca -0.00 0.73 -0.17 0.00 0.12 0.00 0.00 56.93 57.61 1ai7 s PHE 488 Cb -0.16 -2.10 0.01 0.00 -0.57 0.00 0.00 43.02 40.21 1ai7 s PHE 488 CO -0.08 0.66 0.68 0.43 -0.10 0.00 0.00 175.22 176.81 1ai7 n SER 489 N 1.65 -4.95 -4.74 1.36 7.64 0.40 -0.87 113.62 114.11 1ai7 n SER 489 Ca -0.15 -1.03 -0.42 0.00 1.01 0.00 0.00 58.87 58.29 1ai7 n SER 489 Cb 0.53 -2.34 -0.02 0.00 -1.01 0.00 0.00 64.21 61.37 1ai7 n SER 489 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1ai7 s PRO 490 N -5.92 4.22 0.50 1.43 0.04 -1.26 -3.63 135.00 130.39 1ai7 s PRO 490 Ca 0.28 2.38 0.31 0.00 0.04 0.00 0.00 61.00 64.01 1ai7 s PRO 490 Cb -0.14 -3.10 1.11 0.00 0.04 0.00 0.00 34.50 32.42 1ai7 s PRO 490 CO 0.90 -0.51 1.88 1.79 0.04 0.00 0.00 177.00 181.11 1ai7 h THR 491 N 3.61 0.00 -0.39 1.26 1.35 -1.65 -3.29 112.91 113.79 1ai7 h THR 491 Ca -0.45 -0.60 0.00 0.00 -0.55 0.00 0.00 66.41 64.81 1ai7 h THR 491 Cb 1.22 1.58 0.00 0.00 -1.73 0.00 0.00 68.15 69.21 1ai7 h THR 491 CO 0.81 0.00 0.00 0.35 -0.25 0.00 0.00 175.52 176.43 1ai7 n THR 492 N -3.02 0.64 -3.99 6.82 -2.24 -1.26 -4.92 114.28 106.31 1ai7 n THR 492 Ca 0.02 -0.56 -0.10 0.00 -2.27 0.00 0.00 64.05 61.13 1ai7 n THR 492 Cb 0.35 0.20 -0.04 0.00 -2.10 0.00 0.00 70.33 68.73 1ai7 n THR 492 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1ai7 s SER 493 N -0.94 0.10 0.03 3.42 0.15 -1.24 -5.04 113.70 110.18 1ai7 s SER 493 Ca 0.27 -1.04 0.22 0.00 0.70 0.00 0.00 55.95 56.10 1ai7 s SER 493 Cb 0.15 0.63 -0.14 0.00 -1.71 0.00 0.00 66.02 64.94 1ai7 s SER 493 CO 0.17 -1.23 0.81 -0.90 1.20 0.00 0.00 173.24 173.29 1ai7 n ASP 494 N -0.67 0.48 -4.75 5.45 5.68 -1.26 -4.85 116.55 116.64 1ai7 n ASP 494 Ca -0.02 -0.22 -0.41 0.00 -0.50 0.00 0.00 54.79 53.64 1ai7 n ASP 494 Cb 0.62 1.23 -0.03 0.00 -1.14 0.00 0.00 41.12 41.79 1ai7 n ASP 494 CO 0.00 0.00 0.00 -0.13 -1.33 0.00 0.00 177.20 175.74 1ai7 s ARG 495 N -3.29 4.44 0.41 0.11 1.81 -1.26 -4.96 118.95 116.21 1ai7 s ARG 495 Ca -0.00 2.02 0.13 0.00 -1.72 0.00 0.00 55.73 56.16 1ai7 s ARG 495 Cb 0.14 -3.17 0.87 0.00 -0.45 0.00 0.00 34.95 32.33 1ai7 s ARG 495 CO 0.85 -0.13 1.92 -1.00 -0.68 0.00 0.00 175.30 176.26 1ai7 h PRO 496 N 4.65 0.02 -5.10 3.54 0.14 -1.93 -3.39 132.00 129.93 1ai7 h PRO 496 Ca -0.46 -0.01 -0.38 0.00 0.14 0.00 0.00 66.00 65.29 1ai7 h PRO 496 Cb 1.22 -0.00 -0.23 0.00 0.14 0.00 0.00 31.00 32.13 1ai7 h PRO 496 CO 0.72 0.28 -0.77 0.08 0.14 0.00 0.00 178.00 178.45 1ai7 s VAL 497 N -4.46 0.94 -0.01 1.56 1.01 -1.26 -0.45 120.40 117.73 1ai7 s VAL 497 Ca -0.04 -1.11 0.02 0.00 0.00 0.00 0.00 61.98 60.85 1ai7 s VAL 497 Cb 0.15 -0.91 -0.00 0.00 0.00 0.00 0.00 36.38 35.62 1ai7 s VAL 497 CO 0.71 -0.18 -0.07 -0.76 0.00 0.00 0.00 175.10 174.80 1ai7 s LEU 498 N -1.45 1.99 0.04 3.92 1.43 -0.29 -5.00 118.68 119.32 1ai7 s LEU 498 Ca -0.03 -0.13 -0.02 0.00 -1.03 0.00 0.00 54.13 52.92 1ai7 s LEU 498 Cb -0.09 -0.38 -0.02 0.00 0.03 0.00 0.00 46.19 45.73 1ai7 s LEU 498 CO 0.01 0.08 0.01 0.00 0.23 0.00 0.00 176.35 176.69 1ai7 s ALA 499 N -0.13 0.20 0.04 4.21 0.00 -1.26 -0.31 121.76 124.51 1ai7 s ALA 499 Ca 0.02 -0.80 -0.09 0.00 0.00 0.00 0.00 51.96 51.09 1ai7 s ALA 499 Cb -0.03 0.23 0.00 0.00 0.00 0.00 0.00 23.12 23.31 1ai7 s ALA 499 CO -0.00 -0.29 0.18 -1.58 0.00 0.00 0.00 175.76 174.07 1ai7 s TRP 500 N -2.71 0.08 0.30 0.00 0.51 0.26 -1.84 118.94 115.54 1ai7 s TRP 500 Ca -0.04 -0.30 -0.05 0.00 -2.12 0.00 0.00 56.10 53.58 1ai7 s TRP 500 Cb -0.01 -0.05 0.02 0.00 -0.81 0.00 0.00 33.47 32.63 1ai7 s TRP 500 CO -0.05 -0.41 0.49 -0.40 -0.51 0.00 0.00 176.95 176.06 1ai7 n ASP 501 N 0.73 -1.39 -3.66 2.95 5.75 -0.54 -0.63 116.55 119.77 1ai7 n ASP 501 Ca -0.19 -2.44 -0.06 0.00 -0.01 0.00 0.00 54.79 52.08 1ai7 n ASP 501 Cb 0.59 2.45 -0.08 0.00 -1.03 0.00 0.00 41.12 43.05 1ai7 n ASP 501 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1ai7 s VAL 502 N -2.57 -0.55 -0.44 2.12 0.11 -1.12 -1.20 120.40 116.74 1ai7 s VAL 502 Ca 0.20 0.08 0.02 0.00 -2.93 0.00 0.00 61.98 59.35 1ai7 s VAL 502 Cb -0.02 -0.81 0.13 0.00 -1.53 0.00 0.00 36.38 34.15 1ai7 s VAL 502 CO 0.14 0.03 0.22 -0.69 -3.33 0.00 0.00 175.10 171.47 1ai7 s VAL 503 N 2.35 1.73 0.01 2.04 1.01 -1.26 -4.03 120.40 122.25 1ai7 s VAL 503 Ca -0.06 -2.63 -0.01 0.00 0.00 0.00 0.00 61.98 59.28 1ai7 s VAL 503 Cb -0.10 -2.22 -0.04 0.00 0.00 0.00 0.00 36.38 34.02 1ai7 s VAL 503 CO -0.16 -0.83 0.14 0.00 0.00 0.00 0.00 175.10 174.25 1ai7 s ALA 504 N 0.34 3.79 0.32 5.51 0.00 -1.26 -2.28 121.76 128.17 1ai7 s ALA 504 Ca 0.16 -0.84 0.06 0.00 0.00 0.00 0.00 51.96 51.34 1ai7 s ALA 504 Cb -0.24 -1.72 0.55 0.00 0.00 0.00 0.00 23.12 21.71 1ai7 s ALA 504 CO -0.03 0.74 1.78 -1.35 0.00 0.00 0.00 175.76 176.91 1ai7 h PRO 505 N 3.75 0.34 -2.24 0.00 0.11 -1.84 -3.38 132.00 128.73 1ai7 h PRO 505 Ca -0.48 -0.12 0.30 0.00 0.11 0.00 0.00 66.00 65.81 1ai7 h PRO 505 Cb 1.18 -0.03 -0.06 0.00 0.11 0.00 0.00 31.00 32.20 1ai7 h PRO 505 CO 0.67 0.57 0.82 0.20 -0.21 0.00 0.00 178.00 180.05 1ai7 s GLY 506 N -4.07 -0.06 0.18 -0.55 0.00 -0.97 -0.99 107.32 100.87 1ai7 s GLY 506 Ca -0.06 -0.08 0.09 0.00 0.00 0.00 0.00 44.72 44.68 1ai7 s GLY 506 CO 0.77 4.85 1.39 -1.61 0.00 0.00 0.00 173.10 178.49 1ai7 h GLN 507 N 2.00 0.00 -6.01 2.90 5.75 -1.65 -3.42 115.11 114.68 1ai7 h GLN 507 Ca -0.23 0.00 -0.60 0.00 -0.15 0.00 0.00 58.65 57.67 1ai7 h GLN 507 Cb 1.19 0.00 -0.04 0.00 1.07 0.00 0.00 27.48 29.71 1ai7 h GLN 507 CO 0.33 0.84 -0.44 0.45 -2.65 0.00 0.00 178.83 177.36 1ai7 s SER 508 N -6.71 6.39 -0.10 -0.69 0.15 -0.99 -4.92 113.70 106.83 1ai7 s SER 508 Ca 0.01 0.35 0.15 0.00 0.70 0.00 0.00 55.95 57.16 1ai7 s SER 508 Cb 0.10 -1.99 0.23 0.00 -1.71 0.00 0.00 66.02 62.65 1ai7 s SER 508 CO 0.80 0.11 1.11 0.61 1.20 0.00 0.00 173.24 177.07 1ai7 n GLY 509 N 0.08 4.19 3.73 9.45 0.00 -1.26 -4.07 105.19 117.31 1ai7 n GLY 509 Ca -0.05 -0.91 -0.41 0.00 0.00 0.00 0.00 46.02 44.65 1ai7 n GLY 509 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1ai7 s PHE 510 N -2.39 3.84 -0.13 1.61 5.36 -1.26 -4.98 117.98 120.03 1ai7 s PHE 510 Ca 0.26 1.81 -0.00 0.00 -0.96 0.00 0.00 56.93 58.03 1ai7 s PHE 510 Cb 0.22 -3.04 0.03 0.00 -0.34 0.00 0.00 43.02 39.89 1ai7 s PHE 510 CO 0.02 0.25 -0.07 0.42 -1.46 0.00 0.00 175.22 174.38 1ai7 s ILE 511 N -0.18 1.06 0.92 3.12 1.01 -1.26 -1.09 121.20 124.79 1ai7 s ILE 511 Ca 0.46 -0.40 -0.11 0.00 0.00 0.00 0.00 60.65 60.61 1ai7 s ILE 511 Cb -0.24 -1.13 0.15 0.00 0.01 0.00 0.00 42.46 41.25 1ai7 s ILE 511 CO 0.30 0.30 1.11 0.00 0.00 0.00 0.00 174.94 176.65 1ai7 s ALA 512 N 1.68 1.34 0.41 9.38 0.00 -0.16 -4.87 121.76 129.55 1ai7 s ALA 512 Ca 0.04 0.32 0.11 0.00 0.00 0.00 0.00 51.96 52.43 1ai7 s ALA 512 Cb -0.13 -3.35 0.94 0.00 0.00 0.00 0.00 23.12 20.58 1ai7 s ALA 512 CO -0.08 -2.67 1.97 -1.35 0.00 0.00 0.00 175.76 173.63 1ai7 h PRO 513 N -1.79 0.50 0.00 0.00 0.11 -2.01 -1.29 132.00 127.52 1ai7 h PRO 513 Ca -0.47 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1ai7 h PRO 513 Cb 1.27 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1ai7 h PRO 513 CO 0.47 0.33 0.00 -0.40 -0.21 0.00 0.00 178.00 178.19 1ai7 n ASP 514 N -4.48 0.00 0.00 -2.05 5.75 -1.26 -4.86 116.55 109.65 1ai7 n ASP 514 Ca 0.10 -1.60 0.00 0.00 -0.01 0.00 0.00 54.79 53.29 1ai7 n ASP 514 Cb 0.34 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.43 1ai7 n ASP 514 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ai7 n GLY 515 N 0.54 0.62 3.67 6.12 0.00 -0.49 -5.01 105.19 110.64 1ai7 n GLY 515 Ca 0.06 -0.01 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 1ai7 n GLY 515 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ai7 s THR 516 N -2.00 4.64 0.10 2.61 2.01 -1.26 -4.80 115.64 116.95 1ai7 s THR 516 Ca 0.00 1.95 -0.25 0.00 0.31 0.00 0.00 61.69 63.70 1ai7 s THR 516 Cb 0.00 -4.26 -0.07 0.00 0.01 0.00 0.00 72.50 68.19 1ai7 s THR 516 CO 0.00 -0.11 0.78 -0.69 -0.69 0.00 0.00 174.62 173.91 1ai7 s VAL 517 N 2.84 4.55 0.69 3.82 1.01 -1.26 -0.99 120.40 131.07 1ai7 s VAL 517 Ca 0.47 1.69 -0.16 0.00 0.00 0.00 0.00 61.98 63.98 1ai7 s VAL 517 Cb -0.17 -4.14 -0.02 0.00 0.00 0.00 0.00 36.38 32.05 1ai7 s VAL 517 CO 0.11 0.43 0.89 -0.67 0.00 0.00 0.00 175.10 175.87 1ai7 n ASP 518 N 2.25 0.25 0.30 3.32 2.03 -0.25 -4.87 116.55 119.57 1ai7 n ASP 518 Ca -0.04 0.69 0.16 0.00 0.52 0.00 0.00 54.79 56.12 1ai7 n ASP 518 Cb 0.49 -1.37 0.94 0.00 -0.72 0.00 0.00 41.12 40.46 1ai7 n ASP 518 CO 0.00 0.00 0.00 0.50 -1.92 0.00 0.00 177.20 175.78 1ai7 h LYS 519 N -0.10 0.00 -0.24 -0.67 3.64 -1.96 -1.69 116.57 115.55 1ai7 h LYS 519 Ca -0.47 0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 58.79 1ai7 h LYS 519 Cb 1.35 0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 33.10 1ai7 h LYS 519 CO 0.47 0.02 -0.18 0.72 -2.27 0.00 0.00 179.45 178.22 1ai7 n HIS 520 N -3.63 0.75 0.08 1.91 8.25 -1.26 -4.69 115.22 116.64 1ai7 n HIS 520 Ca -0.03 -1.50 -0.03 0.00 -0.26 0.00 0.00 57.72 55.90 1ai7 n HIS 520 Cb 0.12 -0.40 0.21 0.00 1.12 0.00 0.00 29.99 31.03 1ai7 n HIS 520 CO 0.00 0.00 0.00 -0.92 0.64 0.00 0.00 176.34 176.06 1ai7 h TYR 521 N 1.00 0.33 0.00 4.41 3.20 -1.45 -2.53 116.97 121.93 1ai7 h TYR 521 Ca 0.14 -0.09 -0.06 0.00 3.14 0.00 0.00 58.73 61.86 1ai7 h TYR 521 Cb 1.45 -0.07 -0.08 0.00 1.54 0.00 0.00 36.73 39.56 1ai7 h TYR 521 CO 0.88 0.65 -0.31 -0.85 -1.64 0.00 0.00 178.16 176.90 1ai7 n GLU 522 N -4.02 0.00 -0.05 1.82 0.28 -1.25 -3.41 120.64 114.01 1ai7 n GLU 522 Ca -0.02 -0.72 0.04 0.00 -0.16 0.00 0.00 57.16 56.31 1ai7 n GLU 522 Cb 0.49 0.04 0.17 0.00 1.43 0.00 0.00 31.44 33.57 1ai7 n GLU 522 CO 0.00 0.00 0.00 -0.40 -0.16 0.00 0.00 177.13 176.57 1ai7 n ASP 523 N 0.06 0.55 -0.08 -1.84 5.75 -1.21 -3.12 116.55 116.66 1ai7 n ASP 523 Ca -0.07 -1.86 0.02 0.00 -0.01 0.00 0.00 54.79 52.86 1ai7 n ASP 523 Cb 0.68 -0.06 0.00 0.00 -1.03 0.00 0.00 41.12 40.71 1ai7 n ASP 523 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1ai7 n GLN 524 N -0.26 1.89 -0.23 0.11 6.02 -0.16 -4.82 117.38 119.92 1ai7 n GLN 524 Ca 0.07 -0.44 -0.08 0.00 -0.01 0.00 0.00 57.00 56.54 1ai7 n GLN 524 Cb 0.10 -0.90 0.03 0.00 1.02 0.00 0.00 30.24 30.49 1ai7 n GLN 524 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 1ai7 h LEU 525 N 0.40 0.98 -0.26 1.08 5.85 -1.42 -2.33 115.31 119.61 1ai7 h LEU 525 Ca 0.00 -0.23 -0.20 0.00 0.84 0.00 0.00 57.88 58.29 1ai7 h LEU 525 Cb 0.11 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 40.87 1ai7 h LEU 525 CO 0.00 0.96 -0.89 0.11 -0.34 0.00 0.00 178.44 178.27 1ai7 h LYS 526 N 0.96 0.17 -0.64 1.25 1.79 -1.88 -2.82 116.57 115.41 1ai7 h LYS 526 Ca 0.20 -0.20 0.02 0.00 -2.18 0.00 0.00 60.65 58.49 1ai7 h LYS 526 Cb 0.36 0.06 -0.04 0.00 -1.58 0.00 0.00 32.23 31.03 1ai7 h LYS 526 CO 0.00 0.96 0.40 1.98 -1.08 0.00 0.00 179.45 181.71 1ai7 h MET 527 N 0.09 0.78 0.35 3.15 4.05 -1.86 -1.80 114.93 119.69 1ai7 h MET 527 Ca -0.04 -0.05 -0.01 0.00 -0.28 0.00 0.00 59.70 59.32 1ai7 h MET 527 Cb 1.53 -0.18 -0.00 0.00 -0.80 0.00 0.00 31.60 32.16 1ai7 h MET 527 CO 0.13 0.52 -0.20 -0.92 0.23 0.00 0.00 176.91 176.67 1ai7 h TYR 528 N 0.80 -0.53 -0.86 1.39 3.20 -1.32 0.23 116.97 119.89 1ai7 h TYR 528 Ca 0.25 -0.01 0.20 0.00 3.14 0.00 0.00 58.73 62.30 1ai7 h TYR 528 Cb -0.02 0.18 -0.12 0.00 1.54 0.00 0.00 36.73 38.32 1ai7 h TYR 528 CO -0.04 -0.32 0.37 1.49 -1.64 0.00 0.00 178.16 178.01 1ai7 h GLU 529 N -0.53 0.41 -0.21 1.82 4.81 -1.23 -2.33 114.58 117.33 1ai7 h GLU 529 Ca -0.04 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 1ai7 h GLU 529 Cb 0.42 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.71 1ai7 h GLU 529 CO 0.05 0.27 0.00 0.09 -0.73 0.00 0.00 179.01 178.69 1ai7 n ASN 530 N -5.03 1.66 -1.90 1.04 3.02 -0.70 -4.91 115.26 108.43 1ai7 n ASN 530 Ca 0.20 -1.77 -0.16 0.00 -0.03 0.00 0.00 54.58 52.81 1ai7 n ASN 530 Cb 0.58 -0.13 -0.00 0.00 -0.61 0.00 0.00 39.78 39.61 1ai7 n ASN 530 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1ai7 n PHE 531 N 0.34 -0.85 -2.20 3.10 3.72 -0.88 -5.02 117.46 115.67 1ai7 n PHE 531 Ca 0.15 0.04 -0.17 0.00 -0.05 0.00 0.00 57.45 57.42 1ai7 n PHE 531 Cb 0.31 -3.35 0.10 0.00 -0.94 0.00 0.00 39.48 35.60 1ai7 n PHE 531 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1ai7 n GLY 532 N -1.05 -0.02 3.51 1.37 0.00 0.80 -5.03 105.19 104.77 1ai7 n GLY 532 Ca -0.18 -1.90 -0.13 0.00 0.00 0.00 0.00 46.02 43.81 1ai7 n GLY 532 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1ai7 s ARG 533 N -4.49 0.93 0.17 1.61 1.70 -1.26 -4.66 118.95 112.94 1ai7 s ARG 533 Ca 0.47 -0.05 0.08 0.00 -0.47 0.00 0.00 55.73 55.76 1ai7 s ARG 533 Cb -0.02 0.43 -0.04 0.00 -0.57 0.00 0.00 34.95 34.75 1ai7 s ARG 533 CO 0.32 -0.34 -0.03 -1.59 -1.08 0.00 0.00 175.30 172.58 1ai7 s LYS 534 N -2.14 2.31 0.37 3.89 -2.85 -0.34 -4.92 119.74 116.05 1ai7 s LYS 534 Ca -0.02 -1.14 -0.26 0.00 -1.00 0.00 0.00 55.97 53.54 1ai7 s LYS 534 Cb -0.01 -2.31 -0.09 0.00 -2.06 0.00 0.00 37.83 33.37 1ai7 s LYS 534 CO -0.01 0.45 1.15 -1.12 0.10 0.00 0.00 175.35 175.92 1ai7 s SER 535 N -2.89 6.75 -0.19 0.03 0.01 -1.26 -1.46 113.70 114.68 1ai7 s SER 535 Ca 0.27 2.32 -0.09 0.00 1.31 0.00 0.00 55.95 59.75 1ai7 s SER 535 Cb -0.09 -2.62 -0.05 0.00 0.21 0.00 0.00 66.02 63.48 1ai7 s SER 535 CO 0.18 -0.52 0.10 -0.76 0.41 0.00 0.00 173.24 172.65 1ai7 s LEU 536 N -2.21 4.02 0.05 2.44 1.43 -0.77 -4.84 118.68 118.81 1ai7 s LEU 536 Ca 0.54 0.15 -0.00 0.00 -1.03 0.00 0.00 54.13 53.79 1ai7 s LEU 536 Cb -0.31 -2.03 -0.04 0.00 0.03 0.00 0.00 46.19 43.84 1ai7 s LEU 536 CO 0.39 0.17 0.18 0.26 0.23 0.00 0.00 176.35 177.58 1ai7 s TRP 537 N 0.41 3.48 0.10 0.29 0.52 -1.26 -4.46 118.94 118.00 1ai7 s TRP 537 Ca 0.06 0.24 0.00 0.00 0.02 0.00 0.00 56.10 56.42 1ai7 s TRP 537 Cb -0.12 -1.75 0.00 0.00 -1.15 0.00 0.00 33.47 30.45 1ai7 s TRP 537 CO -0.01 0.59 0.00 -0.11 0.02 0.00 0.00 176.95 177.44 1ai7 n LEU 538 N 0.45 0.75 -4.75 2.99 7.94 -1.26 -4.79 117.00 118.33 1ai7 n LEU 538 Ca -0.07 0.14 -0.34 0.00 -1.11 0.00 0.00 56.01 54.64 1ai7 n LEU 538 Cb 0.51 -0.19 0.06 0.00 0.53 0.00 0.00 43.42 44.33 1ai7 n LEU 538 CO 0.49 -0.61 0.78 0.42 -1.11 0.00 0.00 177.39 177.37 1ai7 s THR 539 N -2.00 2.76 0.20 1.96 -4.23 -1.26 -4.84 115.64 108.23 1ai7 s THR 539 Ca 0.00 0.38 -0.10 0.00 -1.18 0.00 0.00 61.69 60.79 1ai7 s THR 539 Cb 0.00 -2.95 0.13 0.00 1.34 0.00 0.00 72.50 71.02 1ai7 s THR 539 CO 0.00 -0.19 1.82 0.11 -0.54 0.00 0.00 174.62 175.82 1ai7 h LYS 540 N 0.06 0.72 -0.10 3.99 1.57 -1.98 -0.51 116.57 120.31 1ai7 h LYS 540 Ca -0.48 -0.04 0.04 0.00 -1.87 0.00 0.00 60.65 58.30 1ai7 h LYS 540 Cb 1.27 -0.16 -0.04 0.00 0.08 0.00 0.00 32.23 33.38 1ai7 h LYS 540 CO 0.52 0.48 -0.13 0.37 -0.57 0.00 0.00 179.45 180.12 1ai7 h GLN 541 N 0.74 -0.16 -0.48 3.15 4.15 -1.99 0.16 115.11 120.68 1ai7 h GLN 541 Ca 0.28 0.01 -0.06 0.00 0.77 0.00 0.00 58.65 59.65 1ai7 h GLN 541 Cb 0.10 0.04 -0.02 0.00 0.21 0.00 0.00 27.48 27.80 1ai7 h GLN 541 CO -0.14 -0.11 0.07 -0.44 -1.93 0.00 0.00 178.83 176.28 1ai7 h ASP 542 N -0.17 0.71 -0.30 -0.69 3.32 -1.84 0.98 116.42 118.43 1ai7 h ASP 542 Ca 0.08 -0.14 -0.05 0.00 0.02 0.00 0.00 57.03 56.94 1ai7 h ASP 542 Cb 0.28 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.64 1ai7 h ASP 542 CO -0.20 0.74 -0.01 0.58 -1.72 0.00 0.00 179.24 178.63 1ai7 h VAL 543 N 0.72 1.26 -0.50 -1.35 2.07 -0.80 -2.54 116.25 115.11 1ai7 h VAL 543 Ca 0.15 -0.95 -0.03 0.00 0.82 0.00 0.00 66.70 66.69 1ai7 h VAL 543 Cb 0.34 1.30 -0.02 0.00 -1.52 0.00 0.00 31.29 31.39 1ai7 h VAL 543 CO 0.01 0.31 0.22 -0.33 0.02 0.00 0.00 177.57 177.79 1ai7 h GLU 544 N 0.32 0.74 0.00 1.57 4.39 -0.38 -1.92 114.58 119.30 1ai7 h GLU 544 Ca 0.08 -0.13 -0.01 0.00 0.34 0.00 0.00 59.36 59.65 1ai7 h GLU 544 Cb 0.44 -0.13 -0.00 0.00 -0.10 0.00 0.00 28.75 28.97 1ai7 h GLU 544 CO 0.02 0.65 -0.05 0.00 -1.16 0.00 0.00 179.01 178.46 1ai7 h ALA 545 N 1.06 1.35 -0.18 3.43 0.00 -0.76 -2.60 119.26 121.56 1ai7 h ALA 545 Ca 0.17 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1ai7 h ALA 545 Cb 0.17 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1ai7 h ALA 545 CO -0.02 0.07 0.00 0.72 0.00 0.00 0.00 179.25 180.02 1ai7 n HIS 546 N -3.65 0.50 -1.90 0.00 8.25 -0.96 -5.04 115.22 112.42 1ai7 n HIS 546 Ca -0.02 -0.80 -0.41 0.00 -0.26 0.00 0.00 57.72 56.23 1ai7 n HIS 546 Cb 0.16 -0.19 -0.02 0.00 1.12 0.00 0.00 29.99 31.06 1ai7 n HIS 546 CO 0.00 0.00 0.00 0.21 0.64 0.00 0.00 176.34 177.19 1ai7 s LYS 547 N -2.29 4.19 -0.02 -0.41 2.20 -0.76 -4.92 119.74 117.73 1ai7 s LYS 547 Ca 0.31 2.44 0.13 0.00 -0.36 0.00 0.00 55.97 58.49 1ai7 s LYS 547 Cb 0.25 -3.07 -0.20 0.00 -1.51 0.00 0.00 37.83 33.30 1ai7 s LYS 547 CO 0.08 -0.52 0.27 -0.85 -0.36 0.00 0.00 175.35 173.96 1ai7 n GLU 548 N 2.23 0.46 -3.74 4.03 0.28 -1.26 -5.06 120.64 117.58 1ai7 n GLU 548 Ca 0.07 -0.11 -0.07 0.00 -0.16 0.00 0.00 57.16 56.90 1ai7 n GLU 548 Cb 0.39 -1.30 -0.02 0.00 1.43 0.00 0.00 31.44 31.94 1ai7 n GLU 548 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 177.13 175.43 1ai7 s SER 549 N -3.52 -0.28 -0.10 -1.84 1.04 -1.26 -5.18 113.70 102.56 1ai7 s SER 549 Ca -0.05 -0.41 -0.10 0.00 0.48 0.00 0.00 55.95 55.86 1ai7 s SER 549 Cb 0.08 0.60 0.03 0.00 0.10 0.00 0.00 66.02 66.83 1ai7 s SER 549 CO 0.53 -1.09 0.29 -1.58 0.98 0.00 0.00 173.24 172.37 1ai7 s GLN 550 N -3.62 0.37 -0.05 4.02 0.74 -1.26 -5.16 119.66 114.71 1ai7 s GLN 550 Ca 0.10 0.36 -0.02 0.00 0.05 0.00 0.00 55.36 55.85 1ai7 s GLN 550 Cb -0.03 0.18 0.04 0.00 1.10 0.00 0.00 33.01 34.29 1ai7 s GLN 550 CO 0.02 -0.05 0.10 -2.00 -0.55 0.00 0.00 175.29 172.80 1ai7 s GLU 551 N 0.04 0.02 -0.09 1.67 2.12 -1.26 -5.15 118.70 116.05 1ai7 s GLU 551 Ca -0.01 0.32 0.01 0.00 0.36 0.00 0.00 54.97 55.65 1ai7 s GLU 551 Cb -0.02 -0.24 -0.02 0.00 0.26 0.00 0.00 34.13 34.10 1ai7 s GLU 551 CO 0.01 -0.19 -0.11 0.08 -0.54 0.00 0.00 175.26 174.50 1ai7 s VAL 552 N 1.32 3.26 0.09 3.70 1.01 -1.26 -5.13 120.40 123.40 1ai7 s VAL 552 Ca -0.07 -0.62 0.10 0.00 0.00 0.00 0.00 61.98 61.39 1ai7 s VAL 552 Cb -0.12 -2.34 -0.04 0.00 0.00 0.00 0.00 36.38 33.88 1ai7 s VAL 552 CO -0.05 0.56 -0.24 -0.76 0.00 0.00 0.00 175.10 174.61 1ai7 s LEU 553 N -0.23 2.37 -0.22 3.92 1.43 -1.26 -5.10 118.68 119.59 1ai7 s LEU 553 Ca 0.02 -0.63 0.01 0.00 -1.03 0.00 0.00 54.13 52.50 1ai7 s LEU 553 Cb -0.13 -1.33 0.05 0.00 0.03 0.00 0.00 46.19 44.81 1ai7 s LEU 553 CO 0.03 0.21 -0.10 -1.00 0.23 0.00 0.00 176.35 175.72 1ai7 s HIS 554 N -0.98 2.62 0.01 0.29 3.76 -1.26 -5.12 115.29 114.61 1ai7 s HIS 554 Ca 0.14 -1.78 0.01 0.00 -0.15 0.00 0.00 55.06 53.28 1ai7 s HIS 554 Cb -0.10 -1.71 -0.01 0.00 1.11 0.00 0.00 32.58 31.87 1ai7 s HIS 554 CO 0.05 -0.78 -0.05 0.08 -0.85 0.00 0.00 174.74 173.20 1ai7 s VAL 555 N 1.33 0.32 0.00 -0.90 1.01 -1.26 -5.14 120.40 115.76 1ai7 s VAL 555 Ca -0.03 -0.52 0.03 0.00 0.00 0.00 0.00 61.98 61.47 1ai7 s VAL 555 Cb -0.17 -0.34 -0.01 0.00 0.00 0.00 0.00 36.38 35.86 1ai7 s VAL 555 CO -0.08 -0.13 -0.11 -1.58 0.00 0.00 0.00 175.10 173.20 1ai7 s GLN 556 N -0.70 0.84 0.00 2.72 2.00 -1.26 -5.36 119.66 117.90 1ai7 s GLN 556 Ca -0.04 -0.45 0.11 0.00 -2.00 0.00 0.00 55.36 52.98 1ai7 s GLN 556 Cb -0.05 -0.81 0.68 0.00 0.80 0.00 0.00 33.01 33.63 1ai7 s GLN 556 CO -0.00 0.22 1.11 -2.13 -0.50 0.00 0.00 175.29 173.99