#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uok s GLU 2 N 0.00 3.85 0.10 2.12 2.02 -1.26 -5.04 118.70 120.50 1uok s GLU 2 Ca 0.00 0.42 -0.31 0.00 0.02 0.00 0.00 54.97 55.11 1uok s GLU 2 Cb 0.00 -2.53 -0.07 0.00 0.10 0.00 0.00 34.13 31.63 1uok s GLU 2 CO 0.00 0.20 1.25 0.15 0.02 0.00 0.00 175.26 176.87 1uok s LYS 3 N -3.10 4.42 0.03 1.61 1.02 -1.26 -5.03 119.74 117.43 1uok s LYS 3 Ca 0.50 1.87 0.03 0.00 0.02 0.00 0.00 55.97 58.38 1uok s LYS 3 Cb -0.11 -3.30 -0.02 0.00 -0.52 0.00 0.00 37.83 33.88 1uok s LYS 3 CO 0.22 -0.27 -0.08 -0.65 -0.92 0.00 0.00 175.35 173.65 1uok s GLN 4 N 0.79 0.57 0.25 1.68 -1.52 -1.26 -5.04 119.66 115.14 1uok s GLN 4 Ca 0.59 -0.66 -0.05 0.00 -1.95 0.00 0.00 55.36 53.29 1uok s GLN 4 Cb -0.32 -0.43 0.28 0.00 -0.22 0.00 0.00 33.01 32.33 1uok s GLN 4 CO 0.31 0.09 1.92 0.11 -0.25 0.00 0.00 175.29 177.47 1uok h TRP 5 N 4.83 1.25 0.00 0.91 5.08 -1.98 0.81 115.95 126.85 1uok h TRP 5 Ca -0.35 0.03 0.00 0.00 1.08 0.00 0.00 58.89 59.65 1uok h TRP 5 Cb 1.20 -0.42 0.00 0.00 -3.00 0.00 0.00 29.16 26.94 1uok h TRP 5 CO 0.59 0.76 0.00 -2.67 -1.28 0.00 0.00 178.44 175.83 1uok n TRP 6 N -4.41 0.00 0.06 0.12 4.27 -1.26 -1.40 117.44 114.82 1uok n TRP 6 Ca 0.12 0.00 0.04 0.00 -3.89 0.00 0.00 57.50 53.77 1uok n TRP 6 Cb 0.04 -0.40 -0.05 0.00 -1.36 0.00 0.00 31.31 29.54 1uok n TRP 6 CO 0.00 0.00 0.00 0.87 -2.29 0.00 0.00 177.69 176.27 1uok h LYS 7 N 0.00 0.00 -0.03 -2.67 1.57 -1.25 -3.35 116.57 110.84 1uok h LYS 7 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1uok h LYS 7 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.54 1uok h LYS 7 CO 0.00 0.20 -0.12 0.39 -0.57 0.00 0.00 179.45 179.35 1uok n GLU 8 N -2.84 1.99 -2.15 3.15 1.02 -0.49 -4.58 120.64 116.73 1uok n GLU 8 Ca -0.06 -1.61 -0.32 0.00 -0.02 0.00 0.00 57.16 55.15 1uok n GLU 8 Cb 0.74 -1.47 -0.01 0.00 -0.02 0.00 0.00 31.44 30.69 1uok n GLU 8 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 1uok s SER 9 N -2.12 6.43 -0.10 1.62 0.01 -0.84 -4.91 113.70 113.78 1uok s SER 9 Ca 0.26 1.49 0.02 0.00 1.31 0.00 0.00 55.95 59.04 1uok s SER 9 Cb 0.20 -2.49 0.01 0.00 0.21 0.00 0.00 66.02 63.95 1uok s SER 9 CO 0.37 -0.72 -0.17 -0.69 0.41 0.00 0.00 173.24 172.44 1uok s VAL 10 N -2.89 1.63 -0.08 3.43 1.01 -1.26 -4.20 120.40 118.04 1uok s VAL 10 Ca 0.57 -0.74 -0.00 0.00 0.00 0.00 0.00 61.98 61.81 1uok s VAL 10 Cb -0.10 -1.46 -0.03 0.00 0.00 0.00 0.00 36.38 34.79 1uok s VAL 10 CO 0.42 0.47 -0.05 -0.69 0.00 0.00 0.00 175.10 175.25 1uok s VAL 11 N 0.77 3.88 -0.15 2.92 1.01 -0.84 -1.74 120.40 126.26 1uok s VAL 11 Ca -0.11 -0.41 0.01 0.00 0.00 0.00 0.00 61.98 61.47 1uok s VAL 11 Cb -0.16 -2.60 -0.00 0.00 0.00 0.00 0.00 36.38 33.62 1uok s VAL 11 CO 0.02 0.59 -0.17 -0.47 0.00 0.00 0.00 175.10 175.07 1uok s TYR 12 N -0.76 2.75 -0.18 5.22 5.04 -0.20 0.29 117.35 129.51 1uok s TYR 12 Ca 0.12 -1.06 -0.11 0.00 -2.44 0.00 0.00 57.07 53.58 1uok s TYR 12 Cb -0.11 -1.86 -0.05 0.00 0.35 0.00 0.00 41.96 40.29 1uok s TYR 12 CO 0.02 -0.47 0.18 -1.14 -1.34 0.00 0.00 175.55 172.79 1uok s GLN 13 N 0.75 4.17 -0.09 4.97 0.74 0.66 -0.97 119.66 129.88 1uok s GLN 13 Ca -0.07 -0.12 0.04 0.00 0.05 0.00 0.00 55.36 55.25 1uok s GLN 13 Cb -0.16 -3.41 -0.01 0.00 1.10 0.00 0.00 33.01 30.54 1uok s GLN 13 CO 0.01 0.31 -0.21 0.42 -0.55 0.00 0.00 175.29 175.27 1uok s ILE 14 N 0.31 2.35 -0.60 -2.34 1.01 -0.43 -1.60 121.20 119.90 1uok s ILE 14 Ca 0.11 -0.93 -0.14 0.00 0.00 0.00 0.00 60.65 59.69 1uok s ILE 14 Cb -0.12 -1.91 0.15 0.00 0.01 0.00 0.00 42.46 40.59 1uok s ILE 14 CO 0.00 0.56 0.54 -0.47 0.00 0.00 0.00 174.94 175.57 1uok s TYR 15 N 0.15 3.40 0.30 3.97 5.04 -1.26 -1.58 117.35 127.36 1uok s TYR 15 Ca -0.11 -1.57 0.04 0.00 -2.44 0.00 0.00 57.07 52.98 1uok s TYR 15 Cb -0.16 -3.75 0.77 0.00 0.35 0.00 0.00 41.96 39.17 1uok s TYR 15 CO 0.06 -1.01 1.64 -1.35 -1.34 0.00 0.00 175.55 173.55 1uok h PRO 16 N 8.52 0.18 -0.07 4.97 0.11 -1.92 -1.56 132.00 142.23 1uok h PRO 16 Ca -0.18 -0.01 0.02 0.00 0.11 0.00 0.00 66.00 65.94 1uok h PRO 16 Cb 1.08 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.15 1uok h PRO 16 CO 0.94 0.12 0.07 -0.09 -0.21 0.00 0.00 178.00 178.82 1uok h ARG 17 N 0.18 0.00 0.00 1.05 2.43 -1.94 -2.84 114.38 113.26 1uok h ARG 17 Ca 0.58 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.75 1uok h ARG 17 Cb 1.22 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.77 1uok h ARG 17 CO -0.69 0.00 -0.02 0.43 -1.51 0.00 0.00 179.97 178.18 1uok n SER 18 N -4.06 1.83 0.00 -3.80 7.64 -0.64 -0.72 113.62 113.87 1uok n SER 18 Ca -0.01 -2.18 0.00 0.00 1.01 0.00 0.00 58.87 57.68 1uok n SER 18 Cb 0.17 -0.12 0.00 0.00 -1.01 0.00 0.00 64.21 63.25 1uok n SER 18 CO 0.00 0.00 0.00 0.33 -3.01 0.00 0.00 175.04 172.36 1uok n PHE 19 N -0.67 0.00 -3.69 1.43 7.35 -0.90 -1.11 117.46 119.86 1uok n PHE 19 Ca 0.04 0.00 -0.12 0.00 -0.76 0.00 0.00 57.45 56.61 1uok n PHE 19 Cb 0.39 -0.33 -0.12 0.00 0.35 0.00 0.00 39.48 39.77 1uok n PHE 19 CO 0.00 0.00 0.00 1.41 -0.76 0.00 0.00 176.76 177.41 1uok s MET 20 N -0.75 0.24 -0.27 -4.13 0.00 -1.26 -4.31 119.30 108.82 1uok s MET 20 Ca 0.00 0.70 -0.11 0.00 0.00 0.00 0.00 55.69 56.29 1uok s MET 20 Cb 0.00 -0.03 -0.05 0.00 0.00 0.00 0.00 34.83 34.75 1uok s MET 20 CO 0.00 -0.21 0.18 0.34 0.00 0.00 0.00 175.02 175.33 1uok s ASP 21 N 1.78 6.02 0.00 1.11 2.15 -0.64 -1.25 116.67 125.84 1uok s ASP 21 Ca -0.05 0.02 0.13 0.00 0.43 0.00 0.00 52.55 53.08 1uok s ASP 21 Cb -0.11 -2.11 0.06 0.00 -0.30 0.00 0.00 42.92 40.46 1uok s ASP 21 CO -0.10 -0.01 0.83 -1.54 -0.17 0.00 0.00 175.17 174.18 1uok n SER 22 N 4.81 1.80 -0.50 -0.34 3.41 -1.26 -4.58 113.62 116.95 1uok n SER 22 Ca -0.14 -1.40 0.06 0.00 -0.26 0.00 0.00 58.87 57.13 1uok n SER 22 Cb 0.52 0.19 0.11 0.00 -0.26 0.00 0.00 64.21 64.77 1uok n SER 22 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1uok n ASN 23 N 0.35 1.50 -0.29 4.04 6.94 -1.26 -5.02 115.26 121.52 1uok n ASN 23 Ca 0.07 -2.92 -0.04 0.00 -0.02 0.00 0.00 54.58 51.66 1uok n ASN 23 Cb 0.30 -0.39 -0.02 0.00 -2.36 0.00 0.00 39.78 37.31 1uok n ASN 23 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1uok n GLY 24 N -0.78 0.54 0.13 4.83 0.00 -1.26 -4.90 105.19 103.75 1uok n GLY 24 Ca 0.12 -0.12 0.12 0.00 0.00 0.00 0.00 46.02 46.14 1uok n GLY 24 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1uok n ASP 25 N -0.47 0.92 0.00 1.61 5.75 -1.26 -4.24 116.55 118.85 1uok n ASP 25 Ca -0.04 -0.71 0.00 0.00 -0.01 0.00 0.00 54.79 54.03 1uok n ASP 25 Cb 0.35 0.36 0.00 0.00 -1.03 0.00 0.00 41.12 40.79 1uok n ASP 25 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1uok n GLY 26 N 1.44 0.77 3.20 6.12 0.00 -1.26 -4.71 105.19 110.76 1uok n GLY 26 Ca 0.08 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.81 1uok n GLY 26 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1uok s ILE 27 N -2.90 1.73 0.86 -0.61 -5.25 -1.26 -1.30 121.20 112.48 1uok s ILE 27 Ca 0.00 -0.89 -0.10 0.00 -0.99 0.00 0.00 60.65 58.67 1uok s ILE 27 Cb 0.00 -1.48 0.11 0.00 2.95 0.00 0.00 42.46 44.05 1uok s ILE 27 CO 0.00 0.49 1.11 -0.83 -1.79 0.00 0.00 174.94 173.92 1uok s GLY 28 N -0.08 1.67 0.34 6.27 0.00 0.10 -4.53 107.32 111.09 1uok s GLY 28 Ca -0.03 0.37 -0.04 0.00 0.00 0.00 0.00 44.72 45.02 1uok s GLY 28 CO 0.03 0.78 0.52 2.09 0.00 0.00 0.00 173.10 176.51 1uok n ASP 29 N -3.93 -1.46 -0.23 1.64 5.68 -0.38 -4.28 116.55 113.58 1uok n ASP 29 Ca 0.10 -2.74 -0.08 0.00 -0.50 0.00 0.00 54.79 51.57 1uok n ASP 29 Cb 0.53 2.64 0.04 0.00 -1.14 0.00 0.00 41.12 43.18 1uok n ASP 29 CO 0.00 0.00 0.00 -0.07 -1.33 0.00 0.00 177.20 175.80 1uok h LEU 30 N 0.00 0.98 -1.04 -2.12 4.07 -1.64 -2.39 115.31 113.16 1uok h LEU 30 Ca -0.27 -0.23 -0.08 0.00 0.08 0.00 0.00 57.88 57.39 1uok h LEU 30 Cb 1.13 -0.26 -0.02 0.00 1.08 0.00 0.00 40.66 42.60 1uok h LEU 30 CO 0.36 0.95 -0.15 0.03 -1.08 0.00 0.00 178.44 178.55 1uok h ARG 31 N 0.96 0.51 -0.76 1.13 2.47 -1.90 -1.82 114.38 114.96 1uok h ARG 31 Ca 0.21 -0.16 -0.06 0.00 -1.26 0.00 0.00 59.98 58.71 1uok h ARG 31 Cb 0.35 -0.05 -0.03 0.00 -1.65 0.00 0.00 29.97 28.59 1uok h ARG 31 CO 0.00 0.65 0.25 0.78 0.56 0.00 0.00 179.97 182.21 1uok h GLY 32 N 0.95 1.26 0.85 0.04 0.00 -1.62 -2.68 103.07 101.87 1uok h GLY 32 Ca 0.08 -0.73 -0.00 0.00 0.00 0.00 0.00 47.33 46.68 1uok h GLY 32 CO 0.03 0.68 0.02 -2.22 0.00 0.00 0.00 176.54 175.05 1uok h ILE 33 N 1.12 1.13 -0.88 2.60 2.04 -0.99 -3.00 117.51 119.54 1uok h ILE 33 Ca 0.25 -0.40 0.20 0.00 1.00 0.00 0.00 64.86 65.91 1uok h ILE 33 Cb 0.29 1.33 -0.12 0.00 -0.74 0.00 0.00 36.82 37.58 1uok h ILE 33 CO -0.01 0.11 0.40 0.40 0.00 0.00 0.00 178.15 179.05 1uok h ILE 34 N -0.10 0.53 0.00 -0.67 2.04 -1.23 0.18 117.51 118.26 1uok h ILE 34 Ca 0.01 -0.15 0.00 0.00 1.00 0.00 0.00 64.86 65.72 1uok h ILE 34 Cb 0.16 0.05 0.00 0.00 -0.74 0.00 0.00 36.82 36.29 1uok h ILE 34 CO -0.00 0.08 0.00 -1.54 0.00 0.00 0.00 178.15 176.69 1uok n SER 35 N -5.01 0.57 -0.84 1.72 3.41 -1.02 -2.38 113.62 110.07 1uok n SER 35 Ca 0.21 0.64 0.11 0.00 -0.26 0.00 0.00 58.87 59.57 1uok n SER 35 Cb 0.60 -0.76 0.08 0.00 -0.26 0.00 0.00 64.21 63.87 1uok n SER 35 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1uok n LYS 36 N -2.13 2.01 -0.31 4.33 4.76 0.60 -4.58 118.16 122.84 1uok n LYS 36 Ca 0.02 -1.71 0.13 0.00 -2.87 0.00 0.00 58.31 53.89 1uok n LYS 36 Cb 0.21 -1.44 0.31 0.00 -1.84 0.00 0.00 35.03 32.28 1uok n LYS 36 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 1uok h LEU 37 N 4.10 0.39 -1.11 -0.35 4.07 -1.29 0.82 115.31 121.94 1uok h LEU 37 Ca 0.00 0.15 -0.07 0.00 0.08 0.00 0.00 57.88 58.04 1uok h LEU 37 Cb 0.91 0.11 -0.01 0.00 1.08 0.00 0.00 40.66 42.75 1uok h LEU 37 CO 0.00 0.03 -0.34 0.44 -1.08 0.00 0.00 178.44 177.49 1uok h ASP 38 N 0.44 0.00 -0.20 -0.43 3.32 -1.83 -2.40 116.42 115.33 1uok h ASP 38 Ca 0.56 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.58 1uok h ASP 38 Cb 1.05 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.59 1uok h ASP 38 CO -0.51 0.34 -0.01 0.22 -1.72 0.00 0.00 179.24 177.56 1uok h TYR 39 N 0.00 0.40 -0.27 4.55 3.20 -1.16 -2.22 116.97 121.47 1uok h TYR 39 Ca -0.00 -0.08 -0.09 0.00 3.14 0.00 0.00 58.73 61.70 1uok h TYR 39 Cb 0.79 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.95 1uok h TYR 39 CO 0.00 0.58 -0.24 -0.07 -1.64 0.00 0.00 178.16 176.79 1uok h LEU 40 N 0.11 0.51 -1.05 2.82 3.38 -1.31 -2.45 115.31 117.32 1uok h LEU 40 Ca 0.06 -0.17 -0.09 0.00 0.09 0.00 0.00 57.88 57.77 1uok h LEU 40 Cb 0.43 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1uok h LEU 40 CO 0.01 0.74 -0.33 0.50 0.09 0.00 0.00 178.44 179.45 1uok h LYS 41 N 0.45 0.25 -0.34 1.13 1.63 -1.37 -1.88 116.57 116.43 1uok h LYS 41 Ca 0.07 -0.10 -0.05 0.00 -0.85 0.00 0.00 60.65 59.71 1uok h LYS 41 Cb 0.65 -0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 32.26 1uok h LYS 41 CO 0.05 0.56 0.01 1.49 -3.45 0.00 0.00 179.45 178.11 1uok h GLU 42 N 0.22 0.60 -0.39 1.90 4.22 -0.95 -2.67 114.58 117.52 1uok h GLU 42 Ca 0.03 -0.19 0.03 0.00 0.08 0.00 0.00 59.36 59.31 1uok h GLU 42 Cb 0.70 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.86 1uok h GLU 42 CO 0.05 0.72 0.18 1.25 -2.18 0.00 0.00 179.01 179.03 1uok h LEU 43 N 0.42 0.25 0.00 1.64 6.46 -1.22 -3.47 115.31 119.39 1uok h LEU 43 Ca 0.10 0.02 0.00 0.00 -0.12 0.00 0.00 57.88 57.88 1uok h LEU 43 Cb 0.44 -0.02 0.00 0.00 -0.73 0.00 0.00 40.66 40.35 1uok h LEU 43 CO 0.02 0.19 0.00 0.61 -0.62 0.00 0.00 178.44 178.63 1uok n GLY 44 N -1.22 1.36 3.72 3.75 0.00 -0.74 -4.55 105.19 107.51 1uok n GLY 44 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 1uok n GLY 44 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1uok n ILE 45 N 0.00 1.79 -0.12 -0.61 2.08 -0.99 -4.88 119.36 116.63 1uok n ILE 45 Ca 0.00 -0.45 -0.22 0.00 0.56 0.00 0.00 62.75 62.65 1uok n ILE 45 Cb 0.00 -1.72 -0.09 0.00 -0.75 0.00 0.00 39.64 37.08 1uok n ILE 45 CO 0.00 0.00 0.00 0.47 0.56 0.00 0.00 176.55 177.58 1uok n ASP 46 N 0.96 1.91 -4.24 4.38 9.92 -0.71 -4.76 116.55 124.00 1uok n ASP 46 Ca 0.05 0.13 -0.27 0.00 -0.53 0.00 0.00 54.79 54.17 1uok n ASP 46 Cb 0.36 -0.56 -0.15 0.00 -0.64 0.00 0.00 41.12 40.13 1uok n ASP 46 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1uok s VAL 47 N -2.44 1.69 -0.16 2.53 1.01 -0.75 -0.72 120.40 121.56 1uok s VAL 47 Ca -0.32 -1.02 0.01 0.00 0.00 0.00 0.00 61.98 60.65 1uok s VAL 47 Cb 0.11 -1.42 0.01 0.00 0.00 0.00 0.00 36.38 35.07 1uok s VAL 47 CO 0.45 0.38 -0.17 -0.63 0.00 0.00 0.00 175.10 175.13 1uok s ILE 48 N -0.61 2.41 -0.25 2.22 1.01 -0.38 -1.03 121.20 124.58 1uok s ILE 48 Ca 0.08 -0.85 -0.08 0.00 0.00 0.00 0.00 60.65 59.80 1uok s ILE 48 Cb -0.08 -2.01 -0.04 0.00 0.01 0.00 0.00 42.46 40.34 1uok s ILE 48 CO 0.00 0.52 0.10 0.86 0.00 0.00 0.00 174.94 176.42 1uok s TRP 49 N 0.99 3.15 -0.20 3.97 -0.00 -0.14 -0.69 118.94 126.01 1uok s TRP 49 Ca -0.02 -0.20 -0.12 0.00 -0.00 0.00 0.00 56.10 55.76 1uok s TRP 49 Cb -0.15 -2.25 -0.05 0.00 -0.00 0.00 0.00 33.47 31.03 1uok s TRP 49 CO -0.04 -0.22 0.23 -0.51 -0.00 0.00 0.00 176.95 176.41 1uok s LEU 50 N 1.44 4.18 1.12 5.86 1.43 -0.56 -1.32 118.68 130.83 1uok s LEU 50 Ca 0.06 0.33 -0.12 0.00 -1.03 0.00 0.00 54.13 53.37 1uok s LEU 50 Cb -0.15 -2.25 0.26 0.00 0.03 0.00 0.00 46.19 44.08 1uok s LEU 50 CO 0.05 0.08 1.05 -0.44 0.23 0.00 0.00 176.35 177.32 1uok s SER 51 N 0.71 1.29 0.11 2.29 0.01 -0.62 -3.06 113.70 114.43 1uok s SER 51 Ca 0.12 1.72 -0.36 0.00 1.31 0.00 0.00 55.95 58.74 1uok s SER 51 Cb -0.13 -2.40 -0.16 0.00 0.21 0.00 0.00 66.02 63.53 1uok s SER 51 CO 0.03 -4.04 1.30 -2.65 0.41 0.00 0.00 173.24 168.28 1uok n PRO 52 N -4.83 1.16 -0.07 12.44 -0.02 -1.26 -4.77 135.00 137.65 1uok n PRO 52 Ca 0.05 0.42 0.09 0.00 -2.02 0.00 0.00 63.50 62.04 1uok n PRO 52 Cb 0.53 -2.02 0.13 0.00 -0.02 0.00 0.00 33.50 32.12 1uok n PRO 52 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 1uok n VAL 53 N 2.27 1.80 -2.51 -1.45 0.24 -1.26 -4.82 118.33 112.60 1uok n VAL 53 Ca 0.18 -2.16 -0.23 0.00 -2.04 0.00 0.00 64.34 60.09 1uok n VAL 53 Cb 0.20 -0.18 0.05 0.00 -1.47 0.00 0.00 33.84 32.44 1uok n VAL 53 CO 0.00 0.00 0.00 -0.31 -2.14 0.00 0.00 176.83 174.38 1uok s TYR 54 N -2.72 2.91 0.22 6.34 1.51 -1.26 -1.06 117.35 123.29 1uok s TYR 54 Ca 0.30 0.17 -0.32 0.00 -1.01 0.00 0.00 57.07 56.21 1uok s TYR 54 Cb 0.26 -2.87 -0.12 0.00 -0.11 0.00 0.00 41.96 39.12 1uok s TYR 54 CO 0.03 -1.01 1.63 -1.91 -1.11 0.00 0.00 175.55 173.18 1uok n GLU 55 N -2.52 2.55 -3.58 -0.62 2.13 -0.39 -3.57 120.64 114.64 1uok n GLU 55 Ca 0.07 0.92 -0.14 0.00 0.66 0.00 0.00 57.16 58.67 1uok n GLU 55 Cb 0.60 -2.71 -0.06 0.00 0.27 0.00 0.00 31.44 29.53 1uok n GLU 55 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 1uok s SER 56 N 0.88 -0.61 0.11 4.31 0.15 -1.26 -1.29 113.70 115.99 1uok s SER 56 Ca 0.73 0.90 0.19 0.00 0.70 0.00 0.00 55.95 58.47 1uok s SER 56 Cb -0.56 0.82 0.79 0.00 -1.71 0.00 0.00 66.02 65.37 1uok s SER 56 CO 0.39 -0.39 1.59 -2.65 1.20 0.00 0.00 173.24 173.37 1uok n PRO 57 N 1.59 0.08 -2.19 5.44 -0.02 -1.25 -4.91 135.00 133.74 1uok n PRO 57 Ca -0.15 0.31 -0.13 0.00 -2.02 0.00 0.00 63.50 61.51 1uok n PRO 57 Cb 0.56 -1.65 -0.01 0.00 -0.02 0.00 0.00 33.50 32.38 1uok n PRO 57 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1uok n ASN 58 N -1.81 -3.99 0.16 2.55 3.02 -1.26 -4.91 115.26 109.02 1uok n ASN 58 Ca 0.03 0.01 0.02 0.00 -0.03 0.00 0.00 54.58 54.60 1uok n ASN 58 Cb 0.21 -3.16 0.34 0.00 -0.61 0.00 0.00 39.78 36.56 1uok n ASN 58 CO 0.00 0.00 0.00 -0.78 -2.62 0.00 0.00 177.26 173.86 1uok h ASP 59 N 0.00 0.08 -1.13 6.41 3.58 -1.91 -3.09 116.42 120.36 1uok h ASP 59 Ca -0.30 -0.03 -0.43 0.00 0.42 0.00 0.00 57.03 56.70 1uok h ASP 59 Cb 1.20 -0.02 -0.41 0.00 1.72 0.00 0.00 39.33 41.82 1uok h ASP 59 CO 0.35 0.43 -1.05 -0.67 -2.88 0.00 0.00 179.24 175.42 1uok n ASP 60 N -4.11 2.51 -3.84 2.28 2.03 -1.26 -4.70 116.55 109.46 1uok n ASP 60 Ca -0.02 -3.01 -0.26 0.00 0.52 0.00 0.00 54.79 52.02 1uok n ASP 60 Cb 0.40 -0.50 -0.02 0.00 -0.72 0.00 0.00 41.12 40.28 1uok n ASP 60 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1uok n ASN 61 N -0.22 -1.22 0.00 1.67 3.02 -1.17 -1.57 115.26 115.76 1uok n ASN 61 Ca 0.19 -0.84 0.00 0.00 -0.03 0.00 0.00 54.58 53.90 1uok n ASN 61 Cb 0.77 -1.02 0.00 0.00 -0.61 0.00 0.00 39.78 38.92 1uok n ASN 61 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1uok n GLY 62 N -1.84 1.86 0.00 7.41 0.00 -1.26 -4.87 105.19 106.49 1uok n GLY 62 Ca -0.13 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.03 1uok n GLY 62 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1uok n TYR 63 N -0.02 0.00 -3.78 1.61 4.01 -0.61 -4.22 117.16 114.15 1uok n TYR 63 Ca 0.00 0.00 -0.35 0.00 -0.16 0.00 0.00 57.90 57.39 1uok n TYR 63 Cb 0.00 -0.07 -0.11 0.00 -0.31 0.00 0.00 39.34 38.85 1uok n TYR 63 CO 0.00 0.00 0.00 0.16 -0.46 0.00 0.00 176.86 176.56 1uok s ASP 64 N -2.13 5.09 -0.26 7.72 -4.77 -1.26 -4.86 116.67 116.19 1uok s ASP 64 Ca 0.39 -2.65 -0.15 0.00 -3.30 0.00 0.00 52.55 46.84 1uok s ASP 64 Cb 0.19 -1.81 -0.04 0.00 -1.09 0.00 0.00 42.92 40.18 1uok s ASP 64 CO 0.35 -0.39 0.37 -0.63 0.70 0.00 0.00 175.17 175.57 1uok s ILE 65 N 0.24 5.18 -0.15 2.11 1.01 -1.26 -3.89 121.20 124.45 1uok s ILE 65 Ca 0.15 0.58 0.20 0.00 0.00 0.00 0.00 60.65 61.58 1uok s ILE 65 Cb -0.22 -3.70 -0.14 0.00 0.01 0.00 0.00 42.46 38.41 1uok s ILE 65 CO -0.03 0.17 0.76 -1.54 0.00 0.00 0.00 174.94 174.29 1uok n SER 66 N 5.23 0.60 -3.67 3.58 3.41 -0.41 -0.80 113.62 121.56 1uok n SER 66 Ca -0.08 0.25 -0.11 0.00 -0.26 0.00 0.00 58.87 58.66 1uok n SER 66 Cb 0.51 0.73 -0.11 0.00 -0.26 0.00 0.00 64.21 65.07 1uok n SER 66 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1uok s ASP 67 N -5.34 -0.03 0.46 4.04 -1.08 -1.19 -4.22 116.67 109.32 1uok s ASP 67 Ca -0.04 0.79 0.25 0.00 -0.52 0.00 0.00 52.55 53.04 1uok s ASP 67 Cb 0.10 0.97 0.61 0.00 -1.46 0.00 0.00 42.92 43.14 1uok s ASP 67 CO 0.83 -0.23 1.70 1.88 0.52 0.00 0.00 175.17 179.87 1uok h TYR 68 N 8.06 0.00 -0.41 -5.34 0.05 -1.88 -3.14 116.97 114.32 1uok h TYR 68 Ca -0.19 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.59 1uok h TYR 68 Cb 1.12 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.86 1uok h TYR 68 CO 0.32 0.04 0.00 0.00 -1.05 0.00 0.00 178.16 177.47 1uok s LYS 70 N -2.81 0.64 0.34 0.00 1.02 -1.25 -5.07 119.74 112.61 1uok s LYS 70 Ca 0.48 -0.72 -0.25 0.00 0.02 0.00 0.00 55.97 55.50 1uok s LYS 70 Cb 0.38 -0.52 -0.10 0.00 -0.52 0.00 0.00 37.83 37.07 1uok s LYS 70 CO 0.12 0.11 0.97 0.42 -0.92 0.00 0.00 175.35 176.06 1uok s ILE 71 N -1.11 4.10 0.25 2.17 -1.09 -1.26 -1.26 121.20 123.00 1uok s ILE 71 Ca -0.05 1.69 -0.30 0.00 -2.23 0.00 0.00 60.65 59.76 1uok s ILE 71 Cb -0.09 -3.92 -0.10 0.00 -1.58 0.00 0.00 42.46 36.78 1uok s ILE 71 CO 0.01 0.09 1.48 -0.32 -1.23 0.00 0.00 174.94 174.97 1uok s MET 72 N -2.20 4.24 0.19 2.79 1.75 -0.23 -4.21 119.30 121.64 1uok s MET 72 Ca 0.52 2.36 -0.17 0.00 -1.25 0.00 0.00 55.69 57.15 1uok s MET 72 Cb -0.19 -3.10 0.16 0.00 2.84 0.00 0.00 34.83 34.54 1uok s MET 72 CO 0.24 -0.48 1.62 -0.91 -0.65 0.00 0.00 175.02 174.84 1uok h ASN 73 N 5.20 -0.75 0.10 1.11 2.35 -1.89 0.20 115.58 121.92 1uok h ASN 73 Ca -0.46 0.19 -0.00 0.00 -0.55 0.00 0.00 56.30 55.48 1uok h ASN 73 Cb 1.22 0.42 -0.00 0.00 0.05 0.00 0.00 38.32 40.01 1uok h ASN 73 CO 0.80 -0.24 -0.01 -0.33 -1.65 0.00 0.00 177.43 176.00 1uok h GLU 74 N -0.09 0.00 0.00 0.81 3.07 -1.97 -2.79 114.58 113.62 1uok h GLU 74 Ca 0.25 0.00 -0.04 0.00 -0.50 0.00 0.00 59.36 59.07 1uok h GLU 74 Cb 0.47 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.38 1uok h GLU 74 CO -0.59 0.01 -1.36 1.19 -1.40 0.00 0.00 179.01 176.86 1uok n PHE 75 N -3.28 0.70 0.00 4.33 3.72 0.68 -4.74 117.46 118.87 1uok n PHE 75 Ca -0.03 0.21 0.00 0.00 -0.05 0.00 0.00 57.45 57.58 1uok n PHE 75 Cb 0.10 -0.87 0.00 0.00 -0.94 0.00 0.00 39.48 37.77 1uok n PHE 75 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1uok n GLY 76 N 1.25 0.63 3.41 1.37 0.00 -0.95 -1.71 105.19 109.19 1uok n GLY 76 Ca -0.04 -1.50 -0.20 0.00 0.00 0.00 0.00 46.02 44.29 1uok n GLY 76 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1uok s THR 77 N -3.90 1.10 0.57 2.61 -4.23 -1.26 -4.44 115.64 106.09 1uok s THR 77 Ca 0.00 -2.01 0.25 0.00 -1.18 0.00 0.00 61.69 58.75 1uok s THR 77 Cb 0.00 -2.68 0.33 0.00 1.34 0.00 0.00 72.50 71.50 1uok s THR 77 CO 0.00 -0.07 2.17 -0.03 -0.54 0.00 0.00 174.62 176.15 1uok h MET 78 N 2.22 0.00 -0.12 3.99 4.05 -1.98 0.17 114.93 123.27 1uok h MET 78 Ca -0.40 0.00 -0.16 0.00 -0.28 0.00 0.00 59.70 58.86 1uok h MET 78 Cb 1.24 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 32.03 1uok h MET 78 CO 0.67 0.00 -0.61 0.93 0.23 0.00 0.00 176.91 178.14 1uok h GLU 79 N 0.00 0.41 -0.38 0.39 3.07 -1.99 -0.29 114.58 115.79 1uok h GLU 79 Ca 0.04 -0.28 -0.11 0.00 -0.50 0.00 0.00 59.36 58.50 1uok h GLU 79 Cb 0.18 0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.11 1uok h GLU 79 CO -0.00 0.89 -0.22 -0.44 -1.40 0.00 0.00 179.01 177.84 1uok h ASP 80 N 0.31 0.77 0.18 1.42 3.32 -1.07 -2.45 116.42 118.90 1uok h ASP 80 Ca -0.01 -0.27 -0.01 0.00 0.02 0.00 0.00 57.03 56.76 1uok h ASP 80 Cb 1.14 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 40.48 1uok h ASP 80 CO 0.10 0.97 -0.09 -0.25 -1.72 0.00 0.00 179.24 178.26 1uok h TRP 81 N 0.66 -0.22 -0.76 4.55 7.01 -1.05 -2.01 115.95 124.13 1uok h TRP 81 Ca 0.09 -0.01 0.14 0.00 2.11 0.00 0.00 58.89 61.23 1uok h TRP 81 Cb 0.73 0.07 -0.05 0.00 -2.10 0.00 0.00 29.16 27.81 1uok h TRP 81 CO 0.04 0.02 0.51 -0.44 -2.79 0.00 0.00 178.44 175.77 1uok h ASP 82 N -0.44 0.43 0.25 2.65 3.32 -0.95 0.70 116.42 122.38 1uok h ASP 82 Ca -0.02 0.02 -0.16 0.00 0.02 0.00 0.00 57.03 56.89 1uok h ASP 82 Cb 0.34 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.82 1uok h ASP 82 CO 0.04 0.23 -0.63 -0.08 -1.72 0.00 0.00 179.24 177.07 1uok h GLU 83 N 0.46 0.37 -0.01 3.56 4.81 -1.22 -2.13 114.58 120.41 1uok h GLU 83 Ca 0.37 -0.26 -0.00 0.00 -0.13 0.00 0.00 59.36 59.34 1uok h GLU 83 Cb 0.80 0.04 -0.00 0.00 0.63 0.00 0.00 28.75 30.22 1uok h GLU 83 CO -0.13 0.88 0.00 1.25 -0.73 0.00 0.00 179.01 180.29 1uok h LEU 84 N 0.27 0.02 -0.30 1.64 5.85 -0.17 -0.64 115.31 121.98 1uok h LEU 84 Ca -0.01 -0.23 0.05 0.00 0.84 0.00 0.00 57.88 58.53 1uok h LEU 84 Cb 1.17 -0.01 -0.05 0.00 0.37 0.00 0.00 40.66 42.15 1uok h LEU 84 CO 0.11 0.25 -0.00 0.25 -0.34 0.00 0.00 178.44 178.70 1uok h LEU 85 N -0.20 -0.12 -0.41 2.25 5.85 -1.14 0.71 115.31 122.25 1uok h LEU 85 Ca 0.00 0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.77 1uok h LEU 85 Cb 0.23 0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.37 1uok h LEU 85 CO 0.00 -0.03 0.17 -0.74 -0.34 0.00 0.00 178.44 177.50 1uok h HIS 86 N 0.09 0.61 -0.06 1.25 2.76 -1.31 0.15 115.15 118.64 1uok h HIS 86 Ca 0.14 -0.04 -0.07 0.00 -2.20 0.00 0.00 60.37 58.20 1uok h HIS 86 Cb 0.19 -0.19 -0.01 0.00 1.55 0.00 0.00 27.41 28.96 1uok h HIS 86 CO -0.22 0.54 -0.30 0.93 -1.30 0.00 0.00 177.93 177.57 1uok h GLU 87 N 0.52 0.11 0.14 5.26 4.39 -0.79 0.53 114.58 124.74 1uok h GLU 87 Ca 0.14 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.79 1uok h GLU 87 Cb 0.18 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.82 1uok h GLU 87 CO -0.01 0.41 -0.07 0.52 -1.16 0.00 0.00 179.01 178.70 1uok h MET 88 N 0.10 -0.18 0.00 2.33 2.86 -0.57 -2.95 114.93 116.52 1uok h MET 88 Ca 0.01 0.01 -0.02 0.00 -2.06 0.00 0.00 59.70 57.65 1uok h MET 88 Cb 0.59 0.04 -0.00 0.00 0.06 0.00 0.00 31.60 32.29 1uok h MET 88 CO 0.04 0.28 -0.07 0.45 1.06 0.00 0.00 176.91 178.67 1uok h HIS 89 N -0.80 0.00 -0.07 -0.22 3.86 -0.56 -0.97 115.15 116.39 1uok h HIS 89 Ca -0.02 0.00 0.01 0.00 -1.16 0.00 0.00 60.37 59.20 1uok h HIS 89 Cb 0.54 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.00 1uok h HIS 89 CO 0.09 0.07 0.00 0.93 0.86 0.00 0.00 177.93 179.89 1uok h GLU 90 N 0.00 0.03 -7.77 2.45 4.39 0.06 -3.40 114.58 110.34 1uok h GLU 90 Ca -0.00 -0.00 -0.45 0.00 0.34 0.00 0.00 59.36 59.25 1uok h GLU 90 Cb 0.15 -0.01 0.16 0.00 -0.10 0.00 0.00 28.75 28.95 1uok h GLU 90 CO 0.01 0.02 0.40 1.03 -1.16 0.00 0.00 179.01 179.31 1uok s ARG 91 N -6.19 0.62 -1.03 2.33 0.52 -0.40 -4.93 118.95 109.86 1uok s ARG 91 Ca -0.13 -0.33 -0.01 0.00 -0.52 0.00 0.00 55.73 54.74 1uok s ARG 91 Cb 0.07 -1.84 0.32 0.00 0.52 0.00 0.00 34.95 34.03 1uok s ARG 91 CO 0.67 -2.44 1.82 0.09 0.02 0.00 0.00 175.30 175.46 1uok n ASN 92 N -3.80 7.34 -4.52 0.23 3.02 -1.25 -4.81 115.26 111.46 1uok n ASN 92 Ca 0.14 -3.68 -0.28 0.00 -0.03 0.00 0.00 54.58 50.73 1uok n ASN 92 Cb 0.60 -1.17 -0.10 0.00 -0.61 0.00 0.00 39.78 38.49 1uok n ASN 92 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1uok s MET 93 N -4.30 1.88 0.13 3.52 -1.94 -1.01 -4.86 119.30 112.73 1uok s MET 93 Ca 0.39 -1.26 0.08 0.00 -1.71 0.00 0.00 55.69 53.19 1uok s MET 93 Cb 0.19 -2.11 -0.04 0.00 2.01 0.00 0.00 34.83 34.88 1uok s MET 93 CO -0.12 0.45 -0.12 0.15 -0.01 0.00 0.00 175.02 175.37 1uok s LYS 94 N -2.51 2.01 -0.18 2.03 1.02 0.10 -3.71 119.74 118.51 1uok s LYS 94 Ca 0.21 -1.15 -0.03 0.00 0.02 0.00 0.00 55.97 55.03 1uok s LYS 94 Cb -0.09 -2.21 -0.02 0.00 -0.52 0.00 0.00 37.83 34.99 1uok s LYS 94 CO 0.12 0.48 -0.07 -1.17 -0.92 0.00 0.00 175.35 173.79 1uok s LEU 95 N -2.40 2.95 -0.15 3.17 1.98 -1.26 -1.25 118.68 121.71 1uok s LEU 95 Ca 0.22 -0.30 -0.01 0.00 -2.89 0.00 0.00 54.13 51.14 1uok s LEU 95 Cb -0.10 -1.71 -0.02 0.00 0.66 0.00 0.00 46.19 45.02 1uok s LEU 95 CO 0.13 0.09 -0.10 -0.32 -1.89 0.00 0.00 176.35 174.26 1uok s MET 96 N 0.83 3.44 0.12 1.98 -2.45 0.13 -0.21 119.30 123.14 1uok s MET 96 Ca -0.02 -0.64 0.02 0.00 -1.25 0.00 0.00 55.69 53.80 1uok s MET 96 Cb -0.15 -2.74 -0.04 0.00 1.25 0.00 0.00 34.83 33.15 1uok s MET 96 CO 0.01 0.15 0.23 -1.64 1.05 0.00 0.00 175.02 174.82 1uok s MET 97 N 0.53 3.33 -0.15 4.11 -1.94 -0.51 -1.50 119.30 123.17 1uok s MET 97 Ca -0.07 -0.59 -0.21 0.00 -1.71 0.00 0.00 55.69 53.11 1uok s MET 97 Cb -0.15 -2.93 -0.03 0.00 2.01 0.00 0.00 34.83 33.73 1uok s MET 97 CO 0.04 0.55 0.64 0.34 -0.01 0.00 0.00 175.02 176.58 1uok s ASP 98 N -2.92 6.78 -0.37 3.03 -1.08 -1.17 -0.86 116.67 120.08 1uok s ASP 98 Ca 0.34 0.94 -0.10 0.00 -0.52 0.00 0.00 52.55 53.21 1uok s ASP 98 Cb -0.12 -2.36 0.03 0.00 -1.46 0.00 0.00 42.92 39.01 1uok s ASP 98 CO 0.27 -0.21 0.18 -0.22 0.52 0.00 0.00 175.17 175.71 1uok s LEU 99 N 1.51 4.62 -0.44 -1.34 2.96 0.11 -4.77 118.68 121.33 1uok s LEU 99 Ca 0.31 -1.05 -0.06 0.00 -0.22 0.00 0.00 54.13 53.11 1uok s LEU 99 Cb -0.16 -1.98 0.12 0.00 0.50 0.00 0.00 46.19 44.67 1uok s LEU 99 CO 0.12 -0.37 0.28 -0.69 -1.32 0.00 0.00 176.35 174.37 1uok s VAL 100 N 1.51 3.74 -0.01 1.68 1.01 -1.26 -1.11 120.40 125.96 1uok s VAL 100 Ca 0.01 -1.95 0.01 0.00 0.00 0.00 0.00 61.98 60.04 1uok s VAL 100 Cb -0.19 -3.51 0.01 0.00 0.00 0.00 0.00 36.38 32.69 1uok s VAL 100 CO 0.06 -0.74 0.74 0.55 0.00 0.00 0.00 175.10 175.71 1uok n VAL 101 N 4.72 0.45 0.14 2.92 3.14 -1.26 -4.59 118.33 123.84 1uok n VAL 101 Ca -0.05 -0.46 0.06 0.00 -2.96 0.00 0.00 64.34 60.93 1uok n VAL 101 Cb 0.41 0.73 0.04 0.00 -1.06 0.00 0.00 33.84 33.96 1uok n VAL 101 CO 0.00 0.00 0.00 -1.13 -6.46 0.00 0.00 176.83 169.24 1uok h ASN 102 N 0.00 0.00 -5.04 6.55 -0.73 -1.89 -3.44 115.58 111.03 1uok h ASN 102 Ca 0.00 0.00 -0.00 0.00 1.87 0.00 0.00 56.30 58.17 1uok h ASN 102 Cb 0.85 0.00 -0.10 0.00 0.27 0.00 0.00 38.32 39.34 1uok h ASN 102 CO 0.00 0.32 0.13 -1.38 -0.37 0.00 0.00 177.43 176.13 1uok s HIS 103 N -3.07 -0.26 0.39 0.67 -3.43 -1.26 -1.28 115.29 107.04 1uok s HIS 103 Ca 0.03 -0.07 0.04 0.00 -0.80 0.00 0.00 55.06 54.26 1uok s HIS 103 Cb 0.07 0.51 -0.04 0.00 -1.43 0.00 0.00 32.58 31.69 1uok s HIS 103 CO 0.74 -0.97 0.08 0.95 -2.00 0.00 0.00 174.74 173.55 1uok s THR 104 N -3.85 0.99 0.70 -5.38 -4.23 -0.96 -4.81 115.64 98.11 1uok s THR 104 Ca 0.07 -2.00 -0.13 0.00 -1.18 0.00 0.00 61.69 58.45 1uok s THR 104 Cb -0.02 -2.53 0.02 0.00 1.34 0.00 0.00 72.50 71.31 1uok s THR 104 CO -0.04 0.00 1.10 -0.55 -0.54 0.00 0.00 174.62 174.59 1uok s SER 105 N -3.60 4.93 0.00 3.99 0.15 0.02 -2.80 113.70 116.39 1uok s SER 105 Ca 0.27 1.89 0.21 0.00 0.70 0.00 0.00 55.95 59.02 1uok s SER 105 Cb 0.05 -2.53 1.28 0.00 -1.71 0.00 0.00 66.02 63.11 1uok s SER 105 CO 0.13 -1.75 1.79 -0.90 1.20 0.00 0.00 173.24 173.72 1uok n ASP 106 N -2.88 0.00 -0.95 5.45 5.75 -0.71 -2.60 116.55 120.61 1uok n ASP 106 Ca 0.10 -1.22 0.08 0.00 -0.01 0.00 0.00 54.79 53.73 1uok n ASP 106 Cb 0.53 0.00 0.23 0.00 -1.03 0.00 0.00 41.12 40.85 1uok n ASP 106 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1uok n GLU 107 N -0.85 2.98 -2.91 0.11 1.02 -1.26 -4.44 120.64 115.29 1uok n GLU 107 Ca 0.16 -2.39 -0.35 0.00 -0.02 0.00 0.00 57.16 54.55 1uok n GLU 107 Cb 0.07 -1.49 -0.06 0.00 -0.02 0.00 0.00 31.44 29.94 1uok n GLU 107 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 1uok s HIS 108 N -1.35 3.57 0.29 -0.32 2.46 -1.07 -4.82 115.29 114.05 1uok s HIS 108 Ca 0.35 1.59 0.03 0.00 0.47 0.00 0.00 55.06 57.49 1uok s HIS 108 Cb 0.21 -2.79 0.61 0.00 -0.13 0.00 0.00 32.58 30.47 1uok s HIS 108 CO 0.20 0.16 1.83 -0.91 -2.47 0.00 0.00 174.74 173.54 1uok h ASN 109 N 2.87 0.89 -0.89 9.88 -0.26 -1.92 -1.44 115.58 124.72 1uok h ASN 109 Ca -0.48 0.06 0.06 0.00 -0.56 0.00 0.00 56.30 55.39 1uok h ASN 109 Cb 1.19 -0.12 -0.06 0.00 -1.06 0.00 0.00 38.32 38.27 1uok h ASN 109 CO 0.64 0.44 0.56 -0.50 -1.06 0.00 0.00 177.43 177.51 1uok h TRP 110 N 0.94 1.03 0.01 1.19 6.55 -1.93 -2.27 115.95 121.46 1uok h TRP 110 Ca 0.51 0.03 -0.20 0.00 0.95 0.00 0.00 58.89 60.18 1uok h TRP 110 Cb 0.59 -0.33 -0.01 0.00 -0.86 0.00 0.00 29.16 28.54 1uok h TRP 110 CO -0.00 0.52 -0.89 0.35 -1.05 0.00 0.00 178.44 177.37 1uok h PHE 111 N 1.01 0.30 -0.08 0.49 3.57 -1.61 -0.74 116.94 119.89 1uok h PHE 111 Ca 0.39 -0.17 0.02 0.00 3.53 0.00 0.00 57.97 61.74 1uok h PHE 111 Cb 0.18 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 38.87 1uok h PHE 111 CO -0.03 0.99 -0.03 0.82 -2.23 0.00 0.00 178.31 177.84 1uok h ILE 112 N 0.11 0.90 0.03 1.41 1.08 -1.07 -1.98 117.51 117.99 1uok h ILE 112 Ca -0.05 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.42 1uok h ILE 112 Cb 1.53 0.90 0.00 0.00 -3.07 0.00 0.00 36.82 36.18 1uok h ILE 112 CO 0.14 0.00 -0.02 -0.33 -0.69 0.00 0.00 178.15 177.25 1uok h GLU 113 N -0.01 -0.04 -0.92 2.37 4.39 -1.46 -3.28 114.58 115.62 1uok h GLU 113 Ca 0.04 0.00 0.25 0.00 0.34 0.00 0.00 59.36 60.00 1uok h GLU 113 Cb 0.08 0.01 -0.14 0.00 -0.10 0.00 0.00 28.75 28.60 1uok h GLU 113 CO -0.09 0.34 0.38 1.03 -1.16 0.00 0.00 179.01 179.51 1uok h SER 114 N -0.44 0.26 1.31 1.42 0.87 -0.97 -0.95 113.55 115.05 1uok h SER 114 Ca -0.00 0.18 0.00 0.00 -1.23 0.00 0.00 61.79 60.74 1uok h SER 114 Cb 0.40 0.18 0.00 0.00 -0.44 0.00 0.00 62.40 62.55 1uok h SER 114 CO 0.01 -0.09 0.00 0.08 -0.53 0.00 0.00 176.83 176.29 1uok h ARG 115 N 0.31 0.00 -0.52 2.24 0.11 -1.42 -3.35 114.38 111.75 1uok h ARG 115 Ca 0.61 0.00 0.01 0.00 0.10 0.00 0.00 59.98 60.70 1uok h ARG 115 Cb 1.25 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 32.30 1uok h ARG 115 CO -0.60 0.00 0.33 0.87 0.10 0.00 0.00 179.97 180.67 1uok h LYS 116 N 0.00 0.65 -2.76 0.08 1.57 -1.25 -3.42 116.57 111.44 1uok h LYS 116 Ca 0.00 -0.04 0.08 0.00 -1.87 0.00 0.00 60.65 58.82 1uok h LYS 116 Cb 0.65 -0.15 -0.09 0.00 0.08 0.00 0.00 32.23 32.73 1uok h LYS 116 CO 0.00 0.43 0.32 -1.54 -0.57 0.00 0.00 179.45 178.08 1uok s SER 117 N -5.63 -0.33 0.42 0.86 1.04 -1.26 -4.83 113.70 103.97 1uok s SER 117 Ca -0.13 -0.34 0.23 0.00 0.48 0.00 0.00 55.95 56.20 1uok s SER 117 Cb 0.12 0.60 0.68 0.00 0.10 0.00 0.00 66.02 67.53 1uok s SER 117 CO 0.74 -1.06 1.72 0.11 0.98 0.00 0.00 173.24 175.73 1uok h LYS 118 N 2.00 0.00 -0.57 4.02 1.57 -1.90 -3.07 116.57 118.62 1uok h LYS 118 Ca -0.24 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.54 1uok h LYS 118 Cb 1.26 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.57 1uok h LYS 118 CO 0.28 0.20 0.00 -0.40 -0.57 0.00 0.00 179.45 178.96 1uok n ASP 119 N -3.24 5.08 -4.77 0.86 5.75 -1.26 -4.90 116.55 114.07 1uok n ASP 119 Ca 0.01 -2.71 -0.38 0.00 -0.01 0.00 0.00 54.79 51.71 1uok n ASP 119 Cb 0.50 -0.61 -0.03 0.00 -1.03 0.00 0.00 41.12 39.94 1uok n ASP 119 CO 0.00 0.00 0.00 0.21 -0.11 0.00 0.00 177.20 177.30 1uok s ASN 120 N -0.97 6.72 0.33 -1.12 3.84 -1.16 -4.97 114.94 117.61 1uok s ASN 120 Ca 0.51 2.22 0.08 0.00 0.21 0.00 0.00 52.86 55.88 1uok s ASN 120 Cb 0.37 -2.61 0.57 0.00 -0.55 0.00 0.00 41.25 39.03 1uok s ASN 120 CO 0.19 -0.53 1.77 0.07 -2.79 0.00 0.00 177.10 175.82 1uok h LYS 121 N 2.76 0.22 -0.22 0.43 2.10 -1.92 -2.18 116.57 117.76 1uok h LYS 121 Ca -0.48 -0.09 0.00 0.00 -2.00 0.00 0.00 60.65 58.08 1uok h LYS 121 Cb 1.22 -0.01 0.00 0.00 -0.90 0.00 0.00 32.23 32.54 1uok h LYS 121 CO 0.63 0.53 0.00 0.66 -2.00 0.00 0.00 179.45 179.27 1uok n TYR 122 N -4.11 0.29 -0.03 0.07 4.01 -1.26 -4.34 117.16 111.79 1uok n TYR 122 Ca -0.01 -0.14 -0.09 0.00 -0.16 0.00 0.00 57.90 57.50 1uok n TYR 122 Cb 0.41 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.41 1uok n TYR 122 CO 0.00 0.00 0.00 -0.09 -0.46 0.00 0.00 176.86 176.31 1uok h ARG 123 N 1.65 0.02 -0.95 -0.72 9.65 -1.62 -2.30 114.38 120.10 1uok h ARG 123 Ca 0.00 -0.00 -0.08 0.00 -1.10 0.00 0.00 59.98 58.79 1uok h ARG 123 Cb 0.37 -0.00 -0.05 0.00 -1.39 0.00 0.00 29.97 28.90 1uok h ARG 123 CO 0.00 0.01 0.11 -0.25 2.80 0.00 0.00 179.97 182.64 1uok n ASP 124 N -5.17 2.84 0.12 -3.80 8.00 -1.26 -3.28 116.55 114.00 1uok n ASP 124 Ca -0.03 -2.37 0.12 0.00 0.71 0.00 0.00 54.79 53.22 1uok n ASP 124 Cb 0.11 -0.58 0.13 0.00 -0.02 0.00 0.00 41.12 40.76 1uok n ASP 124 CO 0.00 0.00 0.00 1.88 -0.39 0.00 0.00 177.20 178.69 1uok h TYR 125 N 0.62 0.00 -1.48 1.24 -1.99 -1.71 -3.43 116.97 110.23 1uok h TYR 125 Ca 0.10 0.00 -0.62 0.00 2.00 0.00 0.00 58.73 60.22 1uok h TYR 125 Cb 1.27 0.00 -0.13 0.00 2.00 0.00 0.00 36.73 39.87 1uok h TYR 125 CO 0.39 0.00 -0.53 0.71 -0.00 0.00 0.00 178.16 178.72 1uok s TYR 126 N -3.24 1.91 -0.41 4.88 1.51 -1.20 -0.45 117.35 120.35 1uok s TYR 126 Ca 0.04 -1.04 -0.09 0.00 -1.01 0.00 0.00 57.07 54.97 1uok s TYR 126 Cb 0.10 -1.44 0.07 0.00 -0.11 0.00 0.00 41.96 40.58 1uok s TYR 126 CO 0.72 0.05 0.24 0.42 -1.11 0.00 0.00 175.55 175.88 1uok s ILE 127 N -3.01 4.23 -0.08 2.71 1.01 -1.24 -4.62 121.20 120.20 1uok s ILE 127 Ca 0.17 -1.32 0.02 0.00 0.00 0.00 0.00 60.65 59.52 1uok s ILE 127 Cb 0.03 -3.55 -0.02 0.00 0.01 0.00 0.00 42.46 38.93 1uok s ILE 127 CO 0.09 -0.45 -0.13 0.26 0.00 0.00 0.00 174.94 174.71 1uok s TRP 128 N 1.44 2.76 -0.04 3.97 0.52 -1.26 -1.13 118.94 125.21 1uok s TRP 128 Ca 0.03 -0.32 -0.14 0.00 0.02 0.00 0.00 56.10 55.68 1uok s TRP 128 Cb -0.22 -1.72 0.03 0.00 -1.15 0.00 0.00 33.47 30.40 1uok s TRP 128 CO 0.03 0.05 0.32 0.50 0.02 0.00 0.00 176.95 177.86 1uok s ARG 129 N -0.33 0.62 0.63 4.98 6.06 -0.19 -4.95 118.95 125.77 1uok s ARG 129 Ca 0.03 -0.06 -0.14 0.00 -2.50 0.00 0.00 55.73 53.06 1uok s ARG 129 Cb -0.13 0.28 -0.02 0.00 0.06 0.00 0.00 34.95 35.14 1uok s ARG 129 CO 0.02 -0.16 1.05 -2.14 -2.50 0.00 0.00 175.30 171.58 1uok s PRO 130 N -1.04 3.24 0.80 5.12 0.02 -1.26 -0.81 135.00 141.06 1uok s PRO 130 Ca -0.11 1.08 -0.11 0.00 0.02 0.00 0.00 61.00 61.88 1uok s PRO 130 Cb -0.05 -2.03 0.07 0.00 0.02 0.00 0.00 34.50 32.52 1uok s PRO 130 CO 0.04 -0.87 1.10 0.20 -0.33 0.00 0.00 177.00 177.14 1uok s GLY 131 N -3.22 1.67 0.00 0.52 0.00 -1.26 -4.10 107.32 100.93 1uok s GLY 131 Ca 0.61 0.28 0.00 0.00 0.00 0.00 0.00 44.72 45.61 1uok s GLY 131 CO 0.44 0.65 0.00 0.28 0.00 0.00 0.00 173.10 174.46 1uok n LYS 132 N -3.64 0.00 -0.03 2.90 5.02 -0.79 -4.84 118.16 116.77 1uok n LYS 132 Ca 0.09 0.35 -0.03 0.00 -2.02 0.00 0.00 58.31 56.70 1uok n LYS 132 Cb 0.53 -0.83 -0.01 0.00 -0.02 0.00 0.00 35.03 34.70 1uok n LYS 132 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1uok n GLU 133 N -1.93 0.19 -0.06 1.97 4.71 -1.26 -4.86 120.64 119.40 1uok n GLU 133 Ca 0.00 0.19 0.00 0.00 -0.01 0.00 0.00 57.16 57.34 1uok n GLU 133 Cb 0.00 -0.96 0.00 0.00 -1.01 0.00 0.00 31.44 29.47 1uok n GLU 133 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1uok n GLY 134 N 1.57 0.65 1.18 0.62 0.00 -1.26 -5.11 105.19 102.84 1uok n GLY 134 Ca -0.04 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.89 1uok n GLY 134 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1uok n LYS 135 N 0.00 1.30 -1.09 1.61 4.76 -1.26 -5.08 118.16 118.39 1uok n LYS 135 Ca 0.00 -1.08 -0.30 0.00 -2.87 0.00 0.00 58.31 54.06 1uok n LYS 135 Cb 0.50 0.14 0.15 0.00 -1.84 0.00 0.00 35.03 33.99 1uok n LYS 135 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 1uok s GLU 136 N -2.68 1.07 0.29 1.97 8.01 -1.26 -1.89 118.70 124.22 1uok s GLU 136 Ca 0.08 0.93 0.03 0.00 0.01 0.00 0.00 54.97 56.02 1uok s GLU 136 Cb -0.01 -1.78 0.61 0.00 -4.31 0.00 0.00 34.13 28.65 1uok s GLU 136 CO 0.05 -2.40 1.83 -1.35 0.01 0.00 0.00 175.26 173.40 1uok h PRO 137 N -1.67 0.90 0.00 0.39 0.11 -1.88 -3.14 132.00 126.71 1uok h PRO 137 Ca -0.50 -0.05 -0.09 0.00 0.11 0.00 0.00 66.00 65.47 1uok h PRO 137 Cb 1.28 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 32.17 1uok h PRO 137 CO 0.52 0.59 -0.06 0.27 -0.21 0.00 0.00 178.00 179.12 1uok n ASN 138 N -4.65 -0.35 -1.64 -2.05 0.23 -1.26 -4.63 115.26 100.91 1uok n ASN 138 Ca 0.20 -1.55 0.01 0.00 -0.53 0.00 0.00 54.58 52.71 1uok n ASN 138 Cb 0.41 0.67 0.31 0.00 -2.08 0.00 0.00 39.78 39.10 1uok n ASN 138 CO 0.00 0.00 0.00 -0.46 -0.93 0.00 0.00 177.26 175.87 1uok n ASN 139 N -2.11 4.66 -4.75 0.53 6.94 -1.26 -4.97 115.26 114.30 1uok n ASN 139 Ca 0.01 -3.15 -0.33 0.00 -0.02 0.00 0.00 54.58 51.09 1uok n ASN 139 Cb 0.17 -0.67 0.08 0.00 -2.36 0.00 0.00 39.78 36.99 1uok n ASN 139 CO 0.00 0.00 0.00 0.26 -1.03 0.00 0.00 177.26 176.49 1uok s TRP 140 N -2.92 2.40 0.20 -2.53 0.51 -1.25 -1.51 118.94 113.82 1uok s TRP 140 Ca 0.51 1.59 0.10 0.00 -2.12 0.00 0.00 56.10 56.18 1uok s TRP 140 Cb 0.41 -3.21 -0.04 0.00 -0.81 0.00 0.00 33.47 29.81 1uok s TRP 140 CO 0.12 -2.01 -0.15 0.20 -0.51 0.00 0.00 176.95 174.61 1uok s GLY 141 N -2.69 1.73 0.35 0.98 0.00 -0.54 -2.26 107.32 104.89 1uok s GLY 141 Ca 0.67 -1.57 -0.03 0.00 0.00 0.00 0.00 44.72 43.79 1uok s GLY 141 CO 0.47 -1.61 0.60 0.00 0.00 0.00 0.00 173.10 172.57 1uok s ALA 142 N -1.80 3.61 0.27 3.20 0.00 -0.41 -4.56 121.76 122.06 1uok s ALA 142 Ca 0.24 -0.68 -0.01 0.00 0.00 0.00 0.00 51.96 51.51 1uok s ALA 142 Cb -0.08 -2.28 0.46 0.00 0.00 0.00 0.00 23.12 21.21 1uok s ALA 142 CO 0.14 0.02 1.86 0.00 0.00 0.00 0.00 175.76 177.77 1uok h ALA 143 N 1.03 1.41 -1.03 0.00 0.00 -0.75 -2.72 119.26 117.19 1uok h ALA 143 Ca -0.48 -0.00 -0.70 0.00 0.00 0.00 0.00 54.91 53.72 1uok h ALA 143 Cb 1.20 -0.25 -0.31 0.00 0.00 0.00 0.00 17.79 18.44 1uok h ALA 143 CO 0.63 0.32 0.67 1.19 0.00 0.00 0.00 179.25 182.06 1uok n PHE 144 N -4.57 3.10 0.00 0.00 3.72 -1.26 -5.02 117.46 113.43 1uok n PHE 144 Ca 0.16 -2.65 0.00 0.00 -0.05 0.00 0.00 57.45 54.91 1uok n PHE 144 Cb 0.26 -1.11 0.00 0.00 -0.94 0.00 0.00 39.48 37.69 1uok n PHE 144 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 1uok n SER 145 N -0.69 0.00 -0.27 4.37 7.64 -1.03 -4.78 113.62 118.87 1uok n SER 145 Ca 0.55 0.00 0.01 0.00 1.01 0.00 0.00 58.87 60.44 1uok n SER 145 Cb 0.49 0.10 -0.00 0.00 -1.01 0.00 0.00 64.21 63.78 1uok n SER 145 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1uok n GLY 146 N -1.47 -1.88 3.80 0.23 0.00 -1.26 -4.33 105.19 100.27 1uok n GLY 146 Ca 0.00 -1.34 -0.32 0.00 0.00 0.00 0.00 46.02 44.36 1uok n GLY 146 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1uok s SER 147 N -3.88 5.27 0.00 1.61 0.15 -1.26 -1.29 113.70 114.30 1uok s SER 147 Ca 0.00 1.79 0.25 0.00 0.70 0.00 0.00 55.95 58.69 1uok s SER 147 Cb 0.00 -2.52 0.81 0.00 -1.71 0.00 0.00 66.02 62.60 1uok s SER 147 CO 0.00 -1.52 1.60 0.00 1.20 0.00 0.00 173.24 174.52 1uok n ALA 148 N -2.76 2.53 -3.38 5.45 0.00 -0.96 -4.04 120.51 117.35 1uok n ALA 148 Ca 0.09 -0.54 -0.33 0.00 0.00 0.00 0.00 53.44 52.66 1uok n ALA 148 Cb 0.53 -1.08 -0.16 0.00 0.00 0.00 0.00 19.45 18.74 1uok n ALA 148 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1uok s TRP 149 N -1.91 2.69 -0.18 0.00 0.52 -1.26 -0.50 118.94 118.30 1uok s TRP 149 Ca 0.35 -1.07 -0.03 0.00 0.02 0.00 0.00 56.10 55.37 1uok s TRP 149 Cb 0.20 -1.81 -0.01 0.00 -1.15 0.00 0.00 33.47 30.70 1uok s TRP 149 CO 0.31 -0.46 -0.07 -1.14 0.02 0.00 0.00 176.95 175.62 1uok s GLN 150 N 0.60 3.45 0.23 4.98 2.00 -0.81 -4.92 119.66 125.20 1uok s GLN 150 Ca -0.11 -0.62 -0.30 0.00 -2.00 0.00 0.00 55.36 52.34 1uok s GLN 150 Cb -0.16 -2.89 -0.09 0.00 0.80 0.00 0.00 33.01 30.67 1uok s GLN 150 CO 0.03 0.01 1.10 -0.47 -0.50 0.00 0.00 175.29 175.46 1uok s TYR 151 N 0.92 3.60 -0.21 1.67 5.04 -1.26 -1.41 117.35 125.70 1uok s TYR 151 Ca -0.01 1.65 -0.01 0.00 -2.44 0.00 0.00 57.07 56.26 1uok s TYR 151 Cb -0.15 -3.27 0.06 0.00 0.35 0.00 0.00 41.96 38.95 1uok s TYR 151 CO 0.01 -0.56 -0.01 0.34 -1.34 0.00 0.00 175.55 173.99 1uok s ASP 152 N -0.53 3.27 0.46 4.32 2.15 -0.14 -4.98 116.67 121.22 1uok s ASP 152 Ca 0.47 -0.95 0.13 0.00 0.43 0.00 0.00 52.55 52.63 1uok s ASP 152 Cb -0.31 -0.85 1.07 0.00 -0.30 0.00 0.00 42.92 42.53 1uok s ASP 152 CO 0.38 -0.27 2.04 1.05 -0.17 0.00 0.00 175.17 178.21 1uok h GLU 153 N 8.12 0.31 -0.82 4.34 4.11 -1.97 0.07 114.58 128.74 1uok h GLU 153 Ca -0.17 -0.02 0.20 0.00 0.07 0.00 0.00 59.36 59.44 1uok h GLU 153 Cb 1.10 -0.07 -0.14 0.00 0.50 0.00 0.00 28.75 30.14 1uok h GLU 153 CO 0.37 0.21 0.13 0.52 0.07 0.00 0.00 179.01 180.31 1uok h MET 154 N 0.32 0.16 -0.00 1.06 2.86 -1.95 -2.90 114.93 114.48 1uok h MET 154 Ca 0.17 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.80 1uok h MET 154 Cb 0.28 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 31.90 1uok h MET 154 CO -0.04 0.11 -0.24 0.25 1.06 0.00 0.00 176.91 178.05 1uok n THR 155 N -5.28 0.00 -3.10 2.22 -2.24 -1.07 -4.96 114.28 99.86 1uok n THR 155 Ca 0.18 -0.38 -0.14 0.00 -2.27 0.00 0.00 64.05 61.44 1uok n THR 155 Cb 0.58 1.01 0.05 0.00 -2.10 0.00 0.00 70.33 69.87 1uok n THR 155 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1uok n ASP 156 N -1.05 -4.05 -3.82 3.42 2.03 -0.01 -5.03 116.55 108.04 1uok n ASP 156 Ca 0.01 -0.34 -0.15 0.00 0.52 0.00 0.00 54.79 54.83 1uok n ASP 156 Cb 0.09 -3.28 -0.09 0.00 -0.72 0.00 0.00 41.12 37.12 1uok n ASP 156 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 1uok s GLU 157 N -5.57 1.46 0.06 -0.67 2.02 -1.20 -4.68 118.70 110.13 1uok s GLU 157 Ca 0.27 -1.78 0.08 0.00 0.02 0.00 0.00 54.97 53.56 1uok s GLU 157 Cb -0.12 0.30 -0.03 0.00 0.10 0.00 0.00 34.13 34.38 1uok s GLU 157 CO 0.44 -0.52 -0.21 0.71 0.02 0.00 0.00 175.26 175.70 1uok s TYR 158 N -3.83 2.46 0.15 1.61 1.51 0.01 -0.97 117.35 118.30 1uok s TYR 158 Ca 0.39 -0.31 0.06 0.00 -1.01 0.00 0.00 57.07 56.20 1uok s TYR 158 Cb 0.05 -1.41 -0.04 0.00 -0.11 0.00 0.00 41.96 40.45 1uok s TYR 158 CO 0.19 0.25 0.04 1.52 -1.11 0.00 0.00 175.55 176.43 1uok s TYR 159 N -0.94 2.96 -0.06 2.71 1.13 -0.50 -1.02 117.35 121.64 1uok s TYR 159 Ca 0.14 -0.08 -0.18 0.00 -1.41 0.00 0.00 57.07 55.54 1uok s TYR 159 Cb -0.10 -1.45 -0.05 0.00 -1.10 0.00 0.00 41.96 39.26 1uok s TYR 159 CO 0.05 0.51 0.50 -1.17 -2.51 0.00 0.00 175.55 172.93 1uok s LEU 160 N -2.85 4.36 -0.14 -3.49 2.96 -0.28 -1.92 118.68 117.32 1uok s LEU 160 Ca 0.28 0.95 -0.04 0.00 -0.22 0.00 0.00 54.13 55.09 1uok s LEU 160 Cb -0.10 -2.74 0.05 0.00 0.50 0.00 0.00 46.19 43.91 1uok s LEU 160 CO 0.20 0.10 0.09 -1.38 -1.32 0.00 0.00 176.35 174.04 1uok s HIS 161 N 0.02 0.14 -0.05 5.38 -3.43 0.35 -0.80 115.29 116.90 1uok s HIS 161 Ca 0.27 -0.15 0.20 0.00 -0.80 0.00 0.00 55.06 54.59 1uok s HIS 161 Cb -0.16 -0.62 0.52 0.00 -1.43 0.00 0.00 32.58 30.88 1uok s HIS 161 CO 0.13 -0.43 1.65 -0.07 -2.00 0.00 0.00 174.74 174.02 1uok h LEU 162 N 8.42 0.00 0.00 5.38 3.38 -1.80 -3.40 115.31 127.28 1uok h LEU 162 Ca -0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.83 1uok h LEU 162 Cb 1.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.89 1uok h LEU 162 CO 0.25 0.31 0.00 0.49 0.09 0.00 0.00 178.44 179.58 1uok n PHE 163 N -3.29 0.00 -1.63 1.13 3.72 -1.26 -0.17 117.46 115.95 1uok n PHE 163 Ca 0.01 0.00 -0.30 0.00 -0.05 0.00 0.00 57.45 57.11 1uok n PHE 163 Cb 0.56 0.00 0.07 0.00 -0.94 0.00 0.00 39.48 39.17 1uok n PHE 163 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 1uok s SER 164 N -0.31 5.00 0.48 4.37 1.04 -1.26 -4.33 113.70 118.69 1uok s SER 164 Ca 0.00 1.37 0.25 0.00 0.48 0.00 0.00 55.95 58.05 1uok s SER 164 Cb 0.00 -2.17 1.31 0.00 0.10 0.00 0.00 66.02 65.26 1uok s SER 164 CO 0.00 -1.65 1.87 0.11 0.98 0.00 0.00 173.24 174.55 1uok h LYS 165 N -0.87 0.17 -0.52 4.02 1.57 -1.94 0.77 116.57 119.78 1uok h LYS 165 Ca -0.46 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 1uok h LYS 165 Cb 1.25 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.52 1uok h LYS 165 CO 0.59 0.11 0.00 1.63 -0.57 0.00 0.00 179.45 181.22 1uok n LYS 166 N -4.38 1.74 -3.22 3.15 5.02 -1.26 -4.26 118.16 114.94 1uok n LYS 166 Ca 0.19 -0.78 -0.24 0.00 -2.02 0.00 0.00 58.31 55.46 1uok n LYS 166 Cb 0.85 -1.41 -0.06 0.00 -0.02 0.00 0.00 35.03 34.39 1uok n LYS 166 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1uok n GLN 167 N 0.12 1.36 -2.20 1.97 6.02 0.26 -1.73 117.38 123.19 1uok n GLN 167 Ca 0.07 -3.70 -0.41 0.00 -0.01 0.00 0.00 57.00 52.95 1uok n GLN 167 Cb 0.32 -1.62 -0.03 0.00 1.02 0.00 0.00 30.24 29.94 1uok n GLN 167 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 1uok s PRO 168 N -1.89 4.41 0.23 -1.09 0.04 -1.12 -4.44 135.00 131.14 1uok s PRO 168 Ca 0.38 2.11 -0.30 0.00 0.04 0.00 0.00 61.00 63.23 1uok s PRO 168 Cb 0.21 -3.13 -0.09 0.00 0.04 0.00 0.00 34.50 31.53 1uok s PRO 168 CO -0.09 -0.16 1.15 -0.51 0.04 0.00 0.00 177.00 177.43 1uok s ASP 169 N -0.24 7.17 0.43 6.66 1.11 0.02 -2.27 116.67 129.56 1uok s ASP 169 Ca 0.51 2.25 -0.21 0.00 0.18 0.00 0.00 52.55 55.28 1uok s ASP 169 Cb -0.38 -2.62 -0.10 0.00 1.07 0.00 0.00 42.92 40.89 1uok s ASP 169 CO 0.46 -0.26 0.97 -0.76 1.18 0.00 0.00 175.17 176.76 1uok s LEU 170 N -0.86 3.95 -0.56 1.23 1.43 -0.41 -3.63 118.68 119.84 1uok s LEU 170 Ca 0.48 1.76 -0.18 0.00 -1.03 0.00 0.00 54.13 55.17 1uok s LEU 170 Cb -0.32 -4.50 0.10 0.00 0.03 0.00 0.00 46.19 41.50 1uok s LEU 170 CO 0.39 -0.44 0.61 0.21 0.23 0.00 0.00 176.35 177.36 1uok s ASN 171 N -2.08 6.19 0.00 2.29 2.47 0.41 -4.84 114.94 119.37 1uok s ASN 171 Ca 0.62 -1.46 0.25 0.00 0.42 0.00 0.00 52.86 52.70 1uok s ASN 171 Cb -0.12 -2.27 1.13 0.00 -1.45 0.00 0.00 41.25 38.55 1uok s ASN 171 CO 0.16 -0.98 1.81 0.79 -3.72 0.00 0.00 177.10 175.16 1uok n TRP 172 N 5.92 0.00 1.88 0.43 7.02 -1.26 -2.93 117.44 128.50 1uok n TRP 172 Ca -0.11 0.00 0.16 0.00 -1.02 0.00 0.00 57.50 56.53 1uok n TRP 172 Cb 0.42 -0.43 0.91 0.00 -2.42 0.00 0.00 31.31 29.79 1uok n TRP 172 CO 0.00 0.00 0.00 -0.25 -2.02 0.00 0.00 177.69 175.42 1uok n ASP 173 N -1.43 0.00 -4.55 -0.99 8.00 -1.26 -4.61 116.55 111.71 1uok n ASP 173 Ca 0.08 -0.82 -0.38 0.00 0.71 0.00 0.00 54.79 54.38 1uok n ASP 173 Cb 0.26 -0.06 -0.11 0.00 -0.02 0.00 0.00 41.12 41.19 1uok n ASP 173 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 1uok s ASN 174 N -2.12 5.83 0.49 -2.24 3.84 -1.15 -4.98 114.94 114.61 1uok s ASN 174 Ca 0.44 -0.11 0.31 0.00 0.21 0.00 0.00 52.86 53.71 1uok s ASN 174 Cb 0.22 -2.08 1.24 0.00 -0.55 0.00 0.00 41.25 40.08 1uok s ASN 174 CO 0.39 -0.07 1.92 1.05 -2.79 0.00 0.00 177.10 177.59 1uok h GLU 175 N 8.36 0.00 -0.49 0.43 9.09 -1.88 -2.70 114.58 127.38 1uok h GLU 175 Ca -0.35 0.00 -0.10 0.00 0.05 0.00 0.00 59.36 58.96 1uok h GLU 175 Cb 1.18 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 28.27 1uok h GLU 175 CO 0.57 0.00 -0.08 0.87 0.05 0.00 0.00 179.01 180.41 1uok h LYS 176 N 0.00 0.92 -0.57 1.06 1.57 -1.94 0.26 116.57 117.87 1uok h LYS 176 Ca 0.00 -0.33 -0.04 0.00 -1.87 0.00 0.00 60.65 58.40 1uok h LYS 176 Cb 0.51 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.74 1uok h LYS 176 CO 0.00 0.99 0.18 0.28 -0.57 0.00 0.00 179.45 180.33 1uok h VAL 177 N 0.77 1.24 -0.45 0.50 2.07 -1.78 0.11 116.25 118.71 1uok h VAL 177 Ca 0.13 -0.80 -0.12 0.00 0.82 0.00 0.00 66.70 66.72 1uok h VAL 177 Cb 0.63 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 31.08 1uok h VAL 177 CO 0.04 0.30 -0.20 0.03 0.02 0.00 0.00 177.57 177.76 1uok h ARG 178 N 0.80 0.93 -0.62 1.57 3.08 -1.29 -0.86 114.38 117.99 1uok h ARG 178 Ca 0.18 -0.40 -0.02 0.00 0.07 0.00 0.00 59.98 59.81 1uok h ARG 178 Cb 0.28 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.27 1uok h ARG 178 CO -0.01 1.06 0.31 0.37 -1.07 0.00 0.00 179.97 180.64 1uok h GLN 179 N 0.77 0.88 -0.37 0.04 5.75 -0.22 -1.12 115.11 120.84 1uok h GLN 179 Ca 0.10 -0.12 -0.03 0.00 -0.15 0.00 0.00 58.65 58.45 1uok h GLN 179 Cb 0.77 -0.16 -0.02 0.00 1.07 0.00 0.00 27.48 29.15 1uok h GLN 179 CO 0.06 0.69 0.10 -0.44 -2.65 0.00 0.00 178.83 176.59 1uok h ASP 180 N 0.84 0.56 -0.98 -0.69 3.32 -0.63 -1.11 116.42 117.74 1uok h ASP 180 Ca 0.21 -0.23 0.01 0.00 0.02 0.00 0.00 57.03 57.05 1uok h ASP 180 Cb 0.09 -0.15 -0.05 0.00 0.22 0.00 0.00 39.33 39.44 1uok h ASP 180 CO -0.03 0.64 0.65 0.58 -1.72 0.00 0.00 179.24 179.35 1uok h VAL 181 N 0.45 1.24 -0.47 -1.35 2.07 -0.92 -0.82 116.25 116.44 1uok h VAL 181 Ca 0.12 -0.45 -0.08 0.00 0.82 0.00 0.00 66.70 67.11 1uok h VAL 181 Cb 0.29 -0.19 -0.02 0.00 -1.52 0.00 0.00 31.29 29.86 1uok h VAL 181 CO 0.00 0.24 -0.05 1.88 0.02 0.00 0.00 177.57 179.66 1uok h TYR 182 N 1.31 0.87 -0.21 1.57 0.05 -0.91 -0.86 116.97 118.79 1uok h TYR 182 Ca 0.36 -0.14 -0.00 0.00 0.05 0.00 0.00 58.73 59.00 1uok h TYR 182 Cb -0.12 -0.23 -0.01 0.00 1.01 0.00 0.00 36.73 37.37 1uok h TYR 182 CO -0.00 0.83 0.13 1.49 -1.05 0.00 0.00 178.16 179.55 1uok h GLU 183 N 0.74 0.29 -0.45 4.88 4.81 -0.41 -1.36 114.58 123.08 1uok h GLU 183 Ca 0.14 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.31 1uok h GLU 183 Cb 0.52 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.81 1uok h GLU 183 CO 0.03 0.23 0.16 1.98 -0.73 0.00 0.00 179.01 180.68 1uok h MET 184 N 0.26 0.65 -0.21 1.92 4.05 -0.91 -2.41 114.93 118.29 1uok h MET 184 Ca 0.08 -0.10 -0.04 0.00 -0.28 0.00 0.00 59.70 59.36 1uok h MET 184 Cb 0.01 -0.12 -0.01 0.00 -0.80 0.00 0.00 31.60 30.69 1uok h MET 184 CO -0.01 0.56 -0.02 0.52 0.23 0.00 0.00 176.91 178.19 1uok h MET 185 N 0.64 0.38 -0.25 0.39 2.86 -0.64 -2.79 114.93 115.52 1uok h MET 185 Ca 0.15 -0.13 0.01 0.00 -2.06 0.00 0.00 59.70 57.67 1uok h MET 185 Cb 0.17 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.78 1uok h MET 185 CO -0.01 0.59 0.17 0.87 1.06 0.00 0.00 176.91 179.59 1uok h LYS 186 N 0.13 0.32 -0.02 1.72 1.57 -1.07 -0.74 116.57 118.48 1uok h LYS 186 Ca 0.06 -0.02 0.03 0.00 -1.87 0.00 0.00 60.65 58.84 1uok h LYS 186 Cb 0.43 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.63 1uok h LYS 186 CO 0.01 0.21 -0.16 0.35 -0.57 0.00 0.00 179.45 179.29 1uok h PHE 187 N 0.33 -0.43 -0.02 -1.35 3.57 -1.15 0.34 116.94 118.23 1uok h PHE 187 Ca 0.09 0.02 -0.13 0.00 3.53 0.00 0.00 57.97 61.48 1uok h PHE 187 Cb -0.02 0.19 -0.02 0.00 2.79 0.00 0.00 35.95 38.89 1uok h PHE 187 CO -0.00 -0.24 -0.57 -1.49 -2.23 0.00 0.00 178.31 173.78 1uok h TRP 188 N -0.26 0.09 -0.19 0.41 4.06 -1.36 -3.02 115.95 115.67 1uok h TRP 188 Ca 0.06 -0.03 -0.13 0.00 2.06 0.00 0.00 58.89 60.84 1uok h TRP 188 Cb 0.34 -0.02 -0.01 0.00 -1.00 0.00 0.00 29.16 28.47 1uok h TRP 188 CO -0.22 0.62 -0.44 -0.07 -3.56 0.00 0.00 178.44 174.77 1uok h LEU 189 N 0.05 0.51 -1.53 -4.49 3.38 -0.62 -2.31 115.31 110.31 1uok h LEU 189 Ca -0.00 -0.23 -0.02 0.00 0.09 0.00 0.00 57.88 57.71 1uok h LEU 189 Cb 1.02 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.63 1uok h LEU 189 CO 0.08 0.88 -0.10 -0.33 0.09 0.00 0.00 178.44 179.06 1uok h GLU 190 N 0.39 0.00 0.00 1.13 4.39 -0.24 -2.49 114.58 117.76 1uok h GLU 190 Ca 0.03 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.73 1uok h GLU 190 Cb 0.93 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.58 1uok h GLU 190 CO 0.08 0.10 0.00 1.63 -1.16 0.00 0.00 179.01 179.67 1uok n LYS 191 N -3.30 0.16 0.00 2.33 4.76 -0.87 -4.93 118.16 116.31 1uok n LYS 191 Ca -0.00 0.20 0.00 0.00 -2.87 0.00 0.00 58.31 55.64 1uok n LYS 191 Cb 0.32 -1.71 0.00 0.00 -1.84 0.00 0.00 35.03 31.80 1uok n LYS 191 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1uok n GLY 192 N 0.99 1.14 3.77 0.72 0.00 -0.94 -5.08 105.19 105.79 1uok n GLY 192 Ca 0.05 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 1uok n GLY 192 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1uok s ILE 193 N -2.00 3.33 -1.00 -0.61 -4.36 -1.23 -4.90 121.20 110.42 1uok s ILE 193 Ca 0.00 0.49 0.14 0.00 -0.26 0.00 0.00 60.65 61.02 1uok s ILE 193 Cb 0.00 -2.99 0.43 0.00 1.25 0.00 0.00 42.46 41.15 1uok s ILE 193 CO 0.00 -0.51 1.36 0.47 0.24 0.00 0.00 174.94 176.50 1uok n ASP 194 N -3.14 3.41 0.00 4.36 8.00 0.71 -4.90 116.55 124.99 1uok n ASP 194 Ca 0.09 -2.18 0.00 0.00 0.71 0.00 0.00 54.79 53.41 1uok n ASP 194 Cb 0.53 -0.35 0.00 0.00 -0.02 0.00 0.00 41.12 41.28 1uok n ASP 194 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1uok n GLY 195 N 0.61 0.67 2.86 0.44 0.00 -1.16 -1.30 105.19 107.32 1uok n GLY 195 Ca 0.16 -1.03 -0.18 0.00 0.00 0.00 0.00 46.02 44.98 1uok n GLY 195 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1uok s PHE 196 N -2.00 0.46 -0.23 1.61 0.08 -0.74 -1.42 117.98 115.74 1uok s PHE 196 Ca 0.00 -0.07 -0.09 0.00 0.12 0.00 0.00 56.93 56.89 1uok s PHE 196 Cb 0.00 -0.46 -0.04 0.00 -0.57 0.00 0.00 43.02 41.95 1uok s PHE 196 CO 0.00 -0.12 0.11 0.50 -0.10 0.00 0.00 175.22 175.61 1uok s ARG 197 N 0.78 3.94 -0.32 0.44 3.00 -0.04 -2.10 118.95 124.64 1uok s ARG 197 Ca -0.09 -0.34 -0.10 0.00 -1.00 0.00 0.00 55.73 54.20 1uok s ARG 197 Cb -0.12 -3.40 -0.00 0.00 0.00 0.00 0.00 34.95 31.43 1uok s ARG 197 CO -0.01 0.05 0.15 -1.64 0.00 0.00 0.00 175.30 173.86 1uok s MET 198 N 1.02 3.27 0.10 5.12 -1.94 0.11 0.04 119.30 127.03 1uok s MET 198 Ca 0.06 -0.77 -0.31 0.00 -1.71 0.00 0.00 55.69 52.96 1uok s MET 198 Cb -0.14 -3.57 -0.09 0.00 2.01 0.00 0.00 34.83 33.04 1uok s MET 198 CO 0.04 -0.45 1.63 0.34 -0.01 0.00 0.00 175.02 176.57 1uok s ASP 199 N 1.60 6.60 -0.53 3.03 2.15 -0.26 -0.09 116.67 129.16 1uok s ASP 199 Ca 0.04 2.53 -0.01 0.00 0.43 0.00 0.00 52.55 55.54 1uok s ASP 199 Cb -0.17 -2.57 0.01 0.00 -0.30 0.00 0.00 42.92 39.89 1uok s ASP 199 CO 0.06 -0.87 0.03 1.33 -0.17 0.00 0.00 175.17 175.56 1uok n VAL 200 N 4.47 -0.27 0.25 1.11 0.24 -1.18 -4.56 118.33 118.39 1uok n VAL 200 Ca 0.15 -0.14 0.13 0.00 -2.04 0.00 0.00 64.34 62.44 1uok n VAL 200 Cb 0.40 -0.30 0.64 0.00 -1.47 0.00 0.00 33.84 33.11 1uok n VAL 200 CO 0.00 0.00 0.00 0.16 -2.14 0.00 0.00 176.83 174.85 1uok h ILE 201 N 0.02 0.00 -0.13 1.34 -0.00 -1.64 -1.82 117.51 115.27 1uok h ILE 201 Ca -0.21 -0.09 0.00 0.00 -0.00 0.00 0.00 64.86 64.56 1uok h ILE 201 Cb 0.46 0.72 0.00 0.00 -0.00 0.00 0.00 36.82 38.00 1uok h ILE 201 CO 0.24 0.00 0.00 -0.46 -0.00 0.00 0.00 178.15 177.93 1uok n ASN 202 N -2.39 1.30 0.00 2.16 6.94 -1.26 -3.42 115.26 118.59 1uok n ASN 202 Ca -0.01 -1.65 0.11 0.00 -0.02 0.00 0.00 54.58 53.01 1uok n ASN 202 Cb 0.10 -0.08 0.00 0.00 -2.36 0.00 0.00 39.78 37.44 1uok n ASN 202 CO 0.00 0.00 0.00 0.49 -1.03 0.00 0.00 177.26 176.72 1uok n PHE 203 N 0.08 0.02 0.31 -2.53 3.01 -0.69 -3.40 117.46 114.26 1uok n PHE 203 Ca 0.16 0.01 0.20 0.00 1.01 0.00 0.00 57.45 58.82 1uok n PHE 203 Cb 0.27 -0.12 1.01 0.00 -0.01 0.00 0.00 39.48 40.63 1uok n PHE 203 CO 0.00 0.00 0.00 0.82 1.01 0.00 0.00 176.76 178.59 1uok h ILE 204 N 0.00 0.12 -3.68 4.37 2.04 -1.71 -3.40 117.51 115.25 1uok h ILE 204 Ca 0.00 -0.19 -0.68 0.00 1.00 0.00 0.00 64.86 64.99 1uok h ILE 204 Cb 0.53 1.17 -0.33 0.00 -0.74 0.00 0.00 36.82 37.45 1uok h ILE 204 CO 0.00 0.02 -0.72 -0.55 0.00 0.00 0.00 178.15 176.90 1uok s SER 205 N -5.50 4.68 0.18 1.72 0.15 -1.26 -4.36 113.70 109.31 1uok s SER 205 Ca -0.03 -1.13 -0.03 0.00 0.70 0.00 0.00 55.95 55.46 1uok s SER 205 Cb 0.12 -1.69 -0.05 0.00 -1.71 0.00 0.00 66.02 62.69 1uok s SER 205 CO 0.48 -0.21 0.39 -0.54 1.20 0.00 0.00 173.24 174.56 1uok s LYS 206 N 1.28 3.57 0.06 5.44 3.01 -1.26 -3.34 119.74 128.49 1uok s LYS 206 Ca -0.03 -0.21 -0.31 0.00 -1.01 0.00 0.00 55.97 54.41 1uok s LYS 206 Cb -0.19 -2.84 -0.06 0.00 -1.01 0.00 0.00 37.83 33.74 1uok s LYS 206 CO -0.02 0.42 1.21 -2.00 0.51 0.00 0.00 175.35 175.47 1uok s GLU 207 N -3.03 4.42 0.09 1.68 2.12 0.14 -4.74 118.70 119.39 1uok s GLU 207 Ca 0.40 1.79 -0.36 0.00 0.36 0.00 0.00 54.97 57.15 1uok s GLU 207 Cb -0.12 -3.34 -0.17 0.00 0.26 0.00 0.00 34.13 30.76 1uok s GLU 207 CO 0.27 -0.27 1.25 -1.91 -0.54 0.00 0.00 175.26 174.06 1uok n GLU 208 N 3.95 0.97 -0.13 4.30 2.13 -1.26 -1.52 120.64 129.08 1uok n GLU 208 Ca 0.09 0.35 0.00 0.00 0.66 0.00 0.00 57.16 58.26 1uok n GLU 208 Cb 0.46 -1.93 0.00 0.00 0.27 0.00 0.00 31.44 30.24 1uok n GLU 208 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1uok n GLY 209 N 2.27 1.51 3.81 8.31 0.00 -1.26 -4.57 105.19 115.25 1uok n GLY 209 Ca 0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.91 1uok n GLY 209 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1uok n LEU 210 N 0.00 -1.18 -4.77 0.99 7.99 -0.57 -4.84 117.00 114.62 1uok n LEU 210 Ca 0.00 -1.00 -0.39 0.00 -0.01 0.00 0.00 56.01 54.61 1uok n LEU 210 Cb 0.00 -1.46 0.00 0.00 -0.11 0.00 0.00 43.42 41.86 1uok n LEU 210 CO 0.00 0.50 0.99 -2.84 -1.51 0.00 0.00 177.39 174.53 1uok s PRO 211 N -5.50 3.83 0.45 3.23 0.02 -1.26 -4.77 135.00 131.00 1uok s PRO 211 Ca 0.13 2.23 -0.23 0.00 0.02 0.00 0.00 61.00 63.15 1uok s PRO 211 Cb -0.08 -2.69 -0.08 0.00 0.02 0.00 0.00 34.50 31.68 1uok s PRO 211 CO 0.85 -0.63 1.17 0.99 -0.33 0.00 0.00 177.00 179.05 1uok s THR 212 N -1.26 3.09 -0.30 0.99 2.01 -1.26 -4.86 115.64 114.06 1uok s THR 212 Ca 0.59 0.84 -0.25 0.00 0.31 0.00 0.00 61.69 63.19 1uok s THR 212 Cb -0.40 -3.44 0.00 0.00 0.01 0.00 0.00 72.50 68.68 1uok s THR 212 CO 0.51 0.01 0.86 0.68 -0.69 0.00 0.00 174.62 175.98 1uok s VAL 213 N -1.51 4.75 -0.74 3.82 -7.23 -1.26 -4.93 120.40 113.30 1uok s VAL 213 Ca 0.62 1.38 -0.30 0.00 -1.81 0.00 0.00 61.98 61.87 1uok s VAL 213 Cb -0.29 -4.20 -0.16 0.00 0.56 0.00 0.00 36.38 32.30 1uok s VAL 213 CO 0.36 -0.26 2.53 -1.84 -0.31 0.00 0.00 175.10 175.58 1uok n GLU 214 N 6.29 0.48 -3.62 4.82 0.00 -1.26 -4.86 120.64 122.49 1uok n GLU 214 Ca 0.06 0.03 -0.10 0.00 0.00 0.00 0.00 57.16 57.14 1uok n GLU 214 Cb 0.48 -2.29 -0.02 0.00 0.00 0.00 0.00 31.44 29.60 1uok n GLU 214 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.13 177.05 1uok s THR 215 N 9.88 0.01 -0.23 3.84 -1.32 -1.26 -5.02 115.64 121.54 1uok s THR 215 Ca 1.19 -0.47 0.13 0.00 -1.21 0.00 0.00 61.69 61.32 1uok s THR 215 Cb -0.84 -1.42 0.49 0.00 -1.51 0.00 0.00 72.50 69.22 1uok s THR 215 CO 0.41 -0.04 1.41 1.21 -2.21 0.00 0.00 174.62 175.41 1uok n GLU 216 N -0.39 2.13 -1.98 7.08 4.07 -1.26 -5.03 120.64 125.26 1uok n GLU 216 Ca -0.12 -3.02 -0.29 0.00 -0.06 0.00 0.00 57.16 53.68 1uok n GLU 216 Cb 0.63 -1.79 0.05 0.00 -0.06 0.00 0.00 31.44 30.27 1uok n GLU 216 CO 0.00 0.00 0.00 -1.21 -0.06 0.00 0.00 177.13 175.86 1uok s GLU 217 N -3.07 2.65 -0.11 5.31 0.41 -1.26 -5.05 118.70 117.57 1uok s GLU 217 Ca 0.42 0.28 -0.05 0.00 -0.41 0.00 0.00 54.97 55.21 1uok s GLU 217 Cb 0.37 -2.05 -0.03 0.00 -1.78 0.00 0.00 34.13 30.64 1uok s GLU 217 CO 0.03 -1.11 0.04 0.93 -0.49 0.00 0.00 175.26 174.66 1uok h GLU 218 N -0.66 0.00 0.00 1.61 3.07 -2.04 -3.49 114.58 113.07 1uok h GLU 218 Ca -0.45 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.41 1uok h GLU 218 Cb 1.27 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.18 1uok h GLU 218 CO 0.64 0.11 0.00 0.41 -1.40 0.00 0.00 179.01 178.76 1uok n GLY 219 N 1.73 0.51 3.80 -3.84 0.00 -1.26 -5.07 105.19 101.06 1uok n GLY 219 Ca -0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.61 1uok n GLY 219 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1uok s TYR 220 N 3.49 3.73 0.17 1.61 2.02 -1.26 -4.98 117.35 122.13 1uok s TYR 220 Ca 0.00 1.14 0.07 0.00 -0.37 0.00 0.00 57.07 57.91 1uok s TYR 220 Cb 0.00 -2.46 -0.04 0.00 -0.40 0.00 0.00 41.96 39.05 1uok s TYR 220 CO 0.00 0.52 -0.14 0.14 -1.57 0.00 0.00 175.55 174.49 1uok s VAL 221 N -0.75 1.60 0.23 0.71 -7.23 -0.57 -4.76 120.40 109.62 1uok s VAL 221 Ca 0.27 -2.04 -0.30 0.00 -1.81 0.00 0.00 61.98 58.10 1uok s VAL 221 Cb -0.18 -1.88 -0.10 0.00 0.56 0.00 0.00 36.38 34.78 1uok s VAL 221 CO 0.16 -0.53 1.48 -0.55 -0.31 0.00 0.00 175.10 175.35 1uok s SER 222 N -3.00 6.62 -0.23 4.85 0.15 -1.26 -1.47 113.70 119.35 1uok s SER 222 Ca 0.18 2.68 0.14 0.00 0.70 0.00 0.00 55.95 59.64 1uok s SER 222 Cb -0.02 -2.62 0.60 0.00 -1.71 0.00 0.00 66.02 62.27 1uok s SER 222 CO 0.05 -0.75 1.54 0.61 1.20 0.00 0.00 173.24 175.90 1uok n GLY 223 N 2.51 4.01 0.44 9.45 0.00 -1.26 -4.70 105.19 115.64 1uok n GLY 223 Ca 0.08 -1.06 0.27 0.00 0.00 0.00 0.00 46.02 45.31 1uok n GLY 223 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 173.32 174.44 1uok h HIS 224 N 2.05 0.50 0.00 1.61 2.07 -1.96 0.32 115.15 119.74 1uok h HIS 224 Ca 0.09 0.02 -0.00 0.00 -2.85 0.00 0.00 60.37 57.63 1uok h HIS 224 Cb 1.72 -0.14 -0.00 0.00 2.57 0.00 0.00 27.41 31.56 1uok h HIS 224 CO 0.81 0.02 -0.00 0.87 -3.07 0.00 0.00 177.93 176.56 1uok h LYS 225 N 0.28 0.00 -0.48 5.12 1.57 -2.01 0.57 116.57 121.62 1uok h LYS 225 Ca 0.60 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.38 1uok h LYS 225 Cb 1.75 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.06 1uok h LYS 225 CO -0.24 0.00 0.00 0.72 -0.57 0.00 0.00 179.45 179.36 1uok n HIS 226 N -3.23 0.64 -0.17 -1.35 8.25 0.11 -4.56 115.22 114.91 1uok n HIS 226 Ca -0.03 -0.44 0.00 0.00 -0.26 0.00 0.00 57.72 56.99 1uok n HIS 226 Cb 0.08 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.18 1uok n HIS 226 CO 0.00 0.00 0.00 1.97 0.64 0.00 0.00 176.34 178.95 1uok n PHE 227 N 1.08 0.00 -0.13 4.41 1.16 -0.90 -0.68 117.46 122.39 1uok n PHE 227 Ca 0.17 0.00 -0.06 0.00 -1.87 0.00 0.00 57.45 55.69 1uok n PHE 227 Cb 0.52 0.00 0.02 0.00 -1.61 0.00 0.00 39.48 38.41 1uok n PHE 227 CO 0.00 0.00 0.00 1.98 -1.87 0.00 0.00 176.76 176.87 1uok h MET 228 N 0.00 0.43 -1.67 3.97 4.05 -1.09 -3.30 114.93 117.33 1uok h MET 228 Ca 0.00 -0.03 -0.44 0.00 -0.28 0.00 0.00 59.70 58.95 1uok h MET 228 Cb 0.00 -0.10 -0.36 0.00 -0.80 0.00 0.00 31.60 30.34 1uok h MET 228 CO 0.00 0.29 -1.09 0.09 0.23 0.00 0.00 176.91 176.43 1uok n ASN 229 N -4.89 0.38 -4.06 1.39 4.13 -1.22 -4.12 115.26 106.86 1uok n ASN 229 Ca 0.02 -3.10 -0.36 0.00 1.68 0.00 0.00 54.58 52.82 1uok n ASN 229 Cb 0.09 -0.24 0.05 0.00 -1.54 0.00 0.00 39.78 38.14 1uok n ASN 229 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1uok n GLY 230 N 0.27 -4.03 0.47 7.41 0.00 -1.21 -4.81 105.19 103.29 1uok n GLY 230 Ca 0.22 -0.70 0.28 0.00 0.00 0.00 0.00 46.02 45.81 1uok n GLY 230 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1uok h PRO 231 N -1.11 0.00 0.00 1.61 0.11 -1.85 -1.31 132.00 129.46 1uok h PRO 231 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1uok h PRO 231 Cb 1.31 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.42 1uok h PRO 231 CO 0.25 0.00 -0.03 0.09 -0.21 0.00 0.00 178.00 178.10 1uok n ASN 232 N -3.92 1.94 -0.27 -2.05 4.13 -1.26 -4.82 115.26 109.02 1uok n ASN 232 Ca 0.17 -2.44 0.03 0.00 1.68 0.00 0.00 54.58 54.03 1uok n ASN 232 Cb 1.00 -0.20 0.25 0.00 -1.54 0.00 0.00 39.78 39.29 1uok n ASN 232 CO 0.00 0.00 0.00 -0.29 0.28 0.00 0.00 177.26 177.25 1uok h ILE 233 N 0.53 1.10 0.01 2.41 6.09 -1.55 -1.63 117.51 124.47 1uok h ILE 233 Ca 0.00 -0.35 -0.20 0.00 -1.37 0.00 0.00 64.86 62.95 1uok h ILE 233 Cb 0.80 0.00 -0.01 0.00 0.47 0.00 0.00 36.82 38.08 1uok h ILE 233 CO 0.00 0.18 -0.88 0.45 -3.07 0.00 0.00 178.15 174.84 1uok h HIS 234 N 1.01 0.25 -0.54 2.19 3.86 -1.88 -2.50 115.15 117.55 1uok h HIS 234 Ca 0.35 -0.14 -0.11 0.00 -1.16 0.00 0.00 60.37 59.31 1uok h HIS 234 Cb 0.12 -0.03 -0.02 0.00 1.06 0.00 0.00 27.41 28.54 1uok h HIS 234 CO -0.00 0.96 -0.10 -0.22 0.86 0.00 0.00 177.93 179.43 1uok h LYS 235 N 0.09 1.01 -0.26 2.45 3.64 -1.80 -2.04 116.57 119.66 1uok h LYS 235 Ca -0.04 -0.37 -0.11 0.00 -1.27 0.00 0.00 60.65 58.85 1uok h LYS 235 Cb 1.51 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 33.26 1uok h LYS 235 CO 0.13 1.06 -0.28 1.88 -2.27 0.00 0.00 179.45 179.97 1uok h TYR 236 N 0.89 0.79 0.00 1.91 0.05 -1.32 -0.17 116.97 119.11 1uok h TYR 236 Ca 0.14 -0.24 -0.08 0.00 0.05 0.00 0.00 58.73 58.59 1uok h TYR 236 Cb 0.66 -0.16 -0.01 0.00 1.01 0.00 0.00 36.73 38.23 1uok h TYR 236 CO 0.05 0.98 -0.40 -0.07 -1.05 0.00 0.00 178.16 177.66 1uok h LEU 237 N 0.38 0.00 0.08 3.88 3.38 -1.41 -0.29 115.31 121.33 1uok h LEU 237 Ca 0.04 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.75 1uok h LEU 237 Cb 0.85 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.59 1uok h LEU 237 CO 0.07 0.40 -1.25 -0.74 0.09 0.00 0.00 178.44 177.01 1uok h HIS 238 N 0.00 0.31 -0.20 1.13 2.76 -1.35 -2.04 115.15 115.76 1uok h HIS 238 Ca -0.00 -0.22 -0.03 0.00 -2.20 0.00 0.00 60.37 57.91 1uok h HIS 238 Cb 0.72 -0.01 -0.01 0.00 1.55 0.00 0.00 27.41 29.66 1uok h HIS 238 CO 0.00 1.20 0.01 1.49 -1.30 0.00 0.00 177.93 179.33 1uok h GLU 239 N 0.05 0.34 -0.97 5.26 4.81 -0.75 -0.39 114.58 122.93 1uok h GLU 239 Ca -0.13 -0.10 0.08 0.00 -0.13 0.00 0.00 59.36 59.08 1uok h GLU 239 Cb 1.92 -0.03 -0.07 0.00 0.63 0.00 0.00 28.75 31.20 1uok h GLU 239 CO 0.17 0.53 0.62 1.98 -0.73 0.00 0.00 179.01 181.58 1uok h MET 240 N 0.11 1.03 -0.21 1.92 4.05 -1.09 -1.08 114.93 119.67 1uok h MET 240 Ca 0.06 -0.06 -0.04 0.00 -0.28 0.00 0.00 59.70 59.37 1uok h MET 240 Cb 0.36 -0.23 -0.01 0.00 -0.80 0.00 0.00 31.60 30.92 1uok h MET 240 CO 0.01 0.68 -0.04 -0.97 0.23 0.00 0.00 176.91 176.82 1uok h ASN 241 N 1.07 0.40 -0.04 1.39 -1.24 -1.03 0.41 115.58 116.53 1uok h ASN 241 Ca 0.44 -0.36 -0.00 0.00 0.71 0.00 0.00 56.30 57.09 1uok h ASN 241 Cb 0.28 -0.11 -0.00 0.00 0.73 0.00 0.00 38.32 39.22 1uok h ASN 241 CO -0.19 0.67 0.02 -0.33 -1.29 0.00 0.00 177.43 176.31 1uok h GLU 242 N 0.14 0.06 -0.15 6.67 4.39 -0.44 -0.67 114.58 124.56 1uok h GLU 242 Ca 0.05 -0.01 -0.09 0.00 0.34 0.00 0.00 59.36 59.66 1uok h GLU 242 Cb 0.49 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 29.12 1uok h GLU 242 CO 0.02 0.16 -0.26 0.93 -1.16 0.00 0.00 179.01 178.70 1uok h GLU 243 N -0.05 0.44 0.00 2.33 4.39 -1.27 -3.43 114.58 116.99 1uok h GLU 243 Ca 0.01 -0.27 0.00 0.00 0.34 0.00 0.00 59.36 59.44 1uok h GLU 243 Cb 0.12 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.79 1uok h GLU 243 CO -0.00 0.87 -0.01 0.28 -1.16 0.00 0.00 179.01 178.98 1uok n VAL 244 N -4.43 0.10 -0.32 3.13 0.31 0.10 -4.82 118.33 112.40 1uok n VAL 244 Ca -0.06 0.11 0.19 0.00 -0.01 0.00 0.00 64.34 64.57 1uok n VAL 244 Cb 0.44 -1.14 0.39 0.00 -0.91 0.00 0.00 33.84 32.62 1uok n VAL 244 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1uok h LEU 245 N -0.01 0.18 -0.97 7.52 4.07 -1.48 -1.23 115.31 123.38 1uok h LEU 245 Ca 0.00 0.21 0.00 0.00 0.08 0.00 0.00 57.88 58.17 1uok h LEU 245 Cb 0.01 0.24 0.00 0.00 1.08 0.00 0.00 40.66 41.99 1uok h LEU 245 CO 0.00 -0.20 0.00 0.77 -1.08 0.00 0.00 178.44 177.93 1uok h SER 246 N 0.21 0.00 1.37 -0.43 4.64 -1.39 -3.07 113.55 114.89 1uok h SER 246 Ca 0.66 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.98 1uok h SER 246 Cb 1.45 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.54 1uok h SER 246 CO -0.68 0.00 0.00 0.45 -0.87 0.00 0.00 176.83 175.73 1uok h HIS 247 N 0.00 0.00 -4.03 4.77 3.86 -1.47 -3.45 115.15 114.83 1uok h HIS 247 Ca 0.00 0.00 -0.51 0.00 -1.16 0.00 0.00 60.37 58.70 1uok h HIS 247 Cb 0.50 0.00 -0.24 0.00 1.06 0.00 0.00 27.41 28.73 1uok h HIS 247 CO 0.00 0.00 -0.82 0.71 0.86 0.00 0.00 177.93 178.68 1uok s TYR 248 N -3.19 1.57 -1.10 2.45 1.51 -1.16 -5.06 117.35 112.38 1uok s TYR 248 Ca 0.08 -0.40 -0.22 0.00 -1.01 0.00 0.00 57.07 55.53 1uok s TYR 248 Cb 0.11 -0.90 0.05 0.00 -0.11 0.00 0.00 41.96 41.10 1uok s TYR 248 CO 0.56 0.11 1.58 0.34 -1.11 0.00 0.00 175.55 177.03 1uok s ASP 249 N -1.49 6.47 0.34 2.29 2.15 -1.26 -4.93 116.67 120.25 1uok s ASP 249 Ca 0.04 -1.69 0.03 0.00 0.43 0.00 0.00 52.55 51.37 1uok s ASP 249 Cb -0.09 -2.57 -0.04 0.00 -0.30 0.00 0.00 42.92 39.92 1uok s ASP 249 CO 0.02 -1.54 0.13 0.27 -0.17 0.00 0.00 175.17 173.89 1uok s ILE 250 N 5.26 0.58 -0.02 4.11 -4.36 -1.26 -4.90 121.20 120.61 1uok s ILE 250 Ca 0.50 -2.00 0.06 0.00 -0.26 0.00 0.00 60.65 58.96 1uok s ILE 250 Cb 0.01 -2.51 -0.02 0.00 1.25 0.00 0.00 42.46 41.19 1uok s ILE 250 CO -0.04 0.00 -0.21 0.00 0.24 0.00 0.00 174.94 174.93 1uok s MET 251 N -3.80 2.23 0.11 0.37 0.23 -0.42 -4.95 119.30 113.07 1uok s MET 251 Ca 0.32 -0.86 0.08 0.00 -1.03 0.00 0.00 55.69 54.20 1uok s MET 251 Cb 0.05 -2.17 -0.04 0.00 -1.53 0.00 0.00 34.83 31.14 1uok s MET 251 CO 0.16 0.58 -0.21 0.95 -2.03 0.00 0.00 175.02 174.47 1uok s THR 252 N -0.69 1.72 -0.18 3.16 -4.23 -1.26 -1.79 115.64 112.37 1uok s THR 252 Ca 0.11 -1.58 -0.09 0.00 -1.18 0.00 0.00 61.69 58.95 1uok s THR 252 Cb -0.10 -1.59 0.06 0.00 1.34 0.00 0.00 72.50 72.22 1uok s THR 252 CO 0.00 -0.08 0.43 0.54 -0.54 0.00 0.00 174.62 174.97 1uok s VAL 253 N -1.24 -0.11 -0.15 2.29 0.11 -0.89 -3.36 120.40 117.04 1uok s VAL 253 Ca 0.07 0.10 -0.07 0.00 -2.93 0.00 0.00 61.98 59.15 1uok s VAL 253 Cb -0.10 -0.65 -0.04 0.00 -1.53 0.00 0.00 36.38 34.07 1uok s VAL 253 CO 0.04 0.04 0.08 -0.83 -3.33 0.00 0.00 175.10 171.10 1uok s GLY 254 N 1.59 1.97 -0.18 6.54 0.00 -0.48 0.09 107.32 116.85 1uok s GLY 254 Ca -0.09 -0.72 -0.23 0.00 0.00 0.00 0.00 44.72 43.68 1uok s GLY 254 CO -0.13 -0.14 0.75 1.85 0.00 0.00 0.00 173.10 175.42 1uok s GLU 255 N -0.17 4.27 -0.39 2.90 2.12 0.87 -0.25 118.70 128.04 1uok s GLU 255 Ca 0.08 0.86 0.01 0.00 0.36 0.00 0.00 54.97 56.28 1uok s GLU 255 Cb -0.12 -3.57 0.14 0.00 0.26 0.00 0.00 34.13 30.84 1uok s GLU 255 CO 0.01 -0.28 0.22 -1.64 -0.54 0.00 0.00 175.26 173.04 1uok s MET 256 N 2.01 0.86 0.44 4.30 -1.94 -0.62 -3.04 119.30 121.31 1uok s MET 256 Ca 0.35 -1.62 -0.25 0.00 -1.71 0.00 0.00 55.69 52.45 1uok s MET 256 Cb -0.16 -1.73 -0.08 0.00 2.01 0.00 0.00 34.83 34.87 1uok s MET 256 CO 0.12 -1.19 1.40 -2.14 -0.01 0.00 0.00 175.02 173.20 1uok s PRO 257 N 0.76 3.74 0.00 2.03 0.02 -1.26 -2.75 135.00 137.55 1uok s PRO 257 Ca 0.18 2.37 0.00 0.00 0.02 0.00 0.00 61.00 63.57 1uok s PRO 257 Cb -0.23 -2.68 0.00 0.00 0.02 0.00 0.00 34.50 31.61 1uok s PRO 257 CO 0.00 -0.75 0.00 0.41 -0.33 0.00 0.00 177.00 176.33 1uok n GLY 258 N 0.59 0.72 3.78 0.52 0.00 -1.26 -4.98 105.19 104.57 1uok n GLY 258 Ca 0.05 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.72 1uok n GLY 258 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1uok s VAL 259 N -3.11 3.44 0.28 1.61 0.11 -1.11 -5.03 120.40 116.60 1uok s VAL 259 Ca 0.00 0.95 0.08 0.00 -2.93 0.00 0.00 61.98 60.08 1uok s VAL 259 Cb 0.00 -3.41 -0.04 0.00 -1.53 0.00 0.00 36.38 31.40 1uok s VAL 259 CO 0.00 -0.15 0.10 0.42 -3.33 0.00 0.00 175.10 172.14 1uok s THR 260 N -1.80 3.65 0.40 5.04 -4.23 -1.26 -4.80 115.64 112.63 1uok s THR 260 Ca 0.68 -1.69 0.15 0.00 -1.18 0.00 0.00 61.69 59.65 1uok s THR 260 Cb -0.22 -3.05 0.36 0.00 1.34 0.00 0.00 72.50 70.93 1uok s THR 260 CO 0.25 -0.31 1.85 0.71 -0.54 0.00 0.00 174.62 176.58 1uok h THR 261 N 1.66 0.70 -0.05 3.99 1.35 -1.97 0.23 112.91 118.81 1uok h THR 261 Ca -0.45 -0.17 -0.20 0.00 -0.55 0.00 0.00 66.41 65.04 1uok h THR 261 Cb 1.25 0.17 -0.00 0.00 -1.73 0.00 0.00 68.15 67.84 1uok h THR 261 CO 0.61 0.09 -0.82 -0.33 -0.25 0.00 0.00 175.52 174.82 1uok h GLU 262 N 0.49 0.42 -0.26 4.72 4.39 -1.96 -1.90 114.58 120.47 1uok h GLU 262 Ca 0.48 -0.39 -0.19 0.00 0.34 0.00 0.00 59.36 59.61 1uok h GLU 262 Cb 1.08 0.09 0.00 0.00 -0.10 0.00 0.00 28.75 29.83 1uok h GLU 262 CO -0.21 1.04 -0.57 0.93 -1.16 0.00 0.00 179.01 179.04 1uok h GLU 263 N 0.26 0.85 -0.66 2.33 5.08 -1.77 -3.05 114.58 117.62 1uok h GLU 263 Ca -0.05 -0.56 0.08 0.00 -1.00 0.00 0.00 59.36 57.83 1uok h GLU 263 Cb 1.42 0.08 -0.04 0.00 0.50 0.00 0.00 28.75 30.71 1uok h GLU 263 CO 0.14 1.19 0.44 0.00 -1.00 0.00 0.00 179.01 179.78 1uok h ALA 264 N 0.65 1.85 -0.55 3.43 0.00 -0.38 0.12 119.26 124.38 1uok h ALA 264 Ca 0.00 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 1uok h ALA 264 Cb 1.19 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 1uok h ALA 264 CO 0.13 0.03 0.03 0.87 0.00 0.00 0.00 179.25 180.31 1uok h LYS 265 N 0.59 0.92 -0.09 0.00 1.57 -1.24 0.51 116.57 118.82 1uok h LYS 265 Ca 0.30 -0.25 -0.16 0.00 -1.87 0.00 0.00 60.65 58.66 1uok h LYS 265 Cb 0.39 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.59 1uok h LYS 265 CO -0.09 0.89 -0.65 -0.07 -0.57 0.00 0.00 179.45 178.96 1uok h LEU 266 N 0.85 0.40 -0.05 2.94 4.07 -0.84 -1.12 115.31 121.56 1uok h LEU 266 Ca 0.17 -0.24 -0.26 0.00 0.08 0.00 0.00 57.88 57.63 1uok h LEU 266 Cb 0.46 -0.12 0.01 0.00 1.08 0.00 0.00 40.66 42.10 1uok h LEU 266 CO 0.02 0.94 -1.04 1.88 -1.08 0.00 0.00 178.44 179.16 1uok h TYR 267 N 0.25 0.84 -0.01 1.13 0.05 -0.60 -3.38 116.97 115.26 1uok h TYR 267 Ca -0.01 -0.47 0.00 0.00 0.05 0.00 0.00 58.73 58.29 1uok h TYR 267 Cb 1.19 -0.09 0.00 0.00 1.01 0.00 0.00 36.73 38.84 1uok h TYR 267 CO 0.03 1.31 -0.58 0.25 -1.05 0.00 0.00 178.16 178.12 1uok n THR 268 N -3.79 0.00 -1.68 -2.88 -2.24 0.14 -1.25 114.28 102.58 1uok n THR 268 Ca -0.09 -0.21 -0.48 0.00 -2.27 0.00 0.00 64.05 60.99 1uok n THR 268 Cb 0.88 1.08 -0.05 0.00 -2.10 0.00 0.00 70.33 70.15 1uok n THR 268 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1uok n GLY 269 N 1.29 1.37 0.33 3.38 0.00 -0.43 -4.11 105.19 107.02 1uok n GLY 269 Ca 0.05 0.82 0.24 0.00 0.00 0.00 0.00 46.02 47.13 1uok n GLY 269 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1uok h GLU 270 N 8.44 0.25 -0.00 1.61 5.08 -1.89 0.25 114.58 128.31 1uok h GLU 270 Ca -0.48 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.87 1uok h GLU 270 Cb 1.27 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.46 1uok h GLU 270 CO 0.93 0.16 -0.16 -0.85 -1.00 0.00 0.00 179.01 178.09 1uok n GLU 271 N -5.11 0.52 0.19 2.33 0.00 -1.26 -3.48 120.64 113.83 1uok n GLU 271 Ca 0.32 -0.20 0.09 0.00 0.00 0.00 0.00 57.16 57.37 1uok n GLU 271 Cb 1.01 -1.50 0.15 0.00 0.00 0.00 0.00 31.44 31.10 1uok n GLU 271 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1uok h ARG 272 N 0.48 0.00 -5.96 3.44 2.47 -0.83 -3.48 114.38 110.50 1uok h ARG 272 Ca 0.00 0.00 -0.37 0.00 -1.26 0.00 0.00 59.98 58.35 1uok h ARG 272 Cb 0.41 0.00 0.12 0.00 -1.65 0.00 0.00 29.97 28.85 1uok h ARG 272 CO 0.00 0.18 -0.90 1.63 0.56 0.00 0.00 179.97 181.44 1uok n LYS 273 N -3.15 -1.87 0.00 0.04 5.02 -1.23 -4.91 118.16 112.06 1uok n LYS 273 Ca 0.03 0.60 0.00 0.00 -2.02 0.00 0.00 58.31 56.92 1uok n LYS 273 Cb 0.59 -4.77 0.00 0.00 -0.02 0.00 0.00 35.03 30.83 1uok n LYS 273 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1uok n GLU 274 N -3.88 0.00 -4.31 1.97 1.02 -1.26 -4.19 120.64 109.99 1uok n GLU 274 Ca -0.10 0.00 -0.25 0.00 -0.02 0.00 0.00 57.16 56.79 1uok n GLU 274 Cb 0.61 0.00 -0.08 0.00 -0.02 0.00 0.00 31.44 31.94 1uok n GLU 274 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1uok s LEU 275 N 0.00 3.02 -0.02 -4.62 1.02 -0.38 -4.81 118.68 112.88 1uok s LEU 275 Ca 0.00 -1.02 0.13 0.00 0.02 0.00 0.00 54.13 53.27 1uok s LEU 275 Cb 0.00 -1.36 -0.21 0.00 0.02 0.00 0.00 46.19 44.64 1uok s LEU 275 CO 0.00 -0.31 0.71 1.56 0.02 0.00 0.00 176.35 178.34 1uok h GLN 276 N 1.73 0.00 -2.23 1.70 4.20 -1.81 -3.36 115.11 115.33 1uok h GLN 276 Ca -0.43 0.00 0.17 0.00 0.06 0.00 0.00 58.65 58.45 1uok h GLN 276 Cb 1.25 0.00 -0.11 0.00 0.30 0.00 0.00 27.48 28.92 1uok h GLN 276 CO 0.68 0.46 0.52 0.00 -0.67 0.00 0.00 178.83 179.82 1uok s MET 277 N -2.67 1.00 0.04 1.46 0.23 -1.21 -4.23 119.30 113.93 1uok s MET 277 Ca -0.04 -0.50 -0.01 0.00 -1.03 0.00 0.00 55.69 54.10 1uok s MET 277 Cb 0.08 0.37 -0.03 0.00 -1.53 0.00 0.00 34.83 33.72 1uok s MET 277 CO 0.82 -0.45 -0.02 0.14 -2.03 0.00 0.00 175.02 173.48 1uok s VAL 278 N -3.15 0.19 -0.30 5.16 -7.23 -1.26 -1.38 120.40 112.43 1uok s VAL 278 Ca 0.10 -1.53 -0.11 0.00 -1.81 0.00 0.00 61.98 58.62 1uok s VAL 278 Cb -0.01 -1.16 -0.04 0.00 0.56 0.00 0.00 36.38 35.73 1uok s VAL 278 CO -0.02 -0.85 0.20 -0.36 -0.31 0.00 0.00 175.10 173.77 1uok s PHE 279 N -3.22 3.22 0.25 2.82 0.08 0.65 -4.13 117.98 117.65 1uok s PHE 279 Ca 0.00 0.04 0.05 0.00 0.12 0.00 0.00 56.93 57.15 1uok s PHE 279 Cb 0.03 -2.40 -0.03 0.00 -0.57 0.00 0.00 43.02 40.04 1uok s PHE 279 CO -0.07 -0.21 0.34 1.14 -0.10 0.00 0.00 175.22 176.32 1uok s GLN 280 N 1.75 3.33 0.00 0.44 0.00 -1.26 -1.59 119.66 122.34 1uok s GLN 280 Ca 0.07 -0.83 0.12 0.00 -0.00 0.00 0.00 55.36 54.72 1uok s GLN 280 Cb -0.16 -2.83 0.03 0.00 0.00 0.00 0.00 33.01 30.04 1uok s GLN 280 CO 0.11 0.40 0.76 1.19 0.00 0.00 0.00 175.29 177.74 1uok n PHE 281 N -1.39 0.00 -0.25 9.60 3.01 -1.26 -4.71 117.46 122.45 1uok n PHE 281 Ca -0.08 0.00 0.04 0.00 1.01 0.00 0.00 57.45 58.42 1uok n PHE 281 Cb 0.57 0.00 0.15 0.00 -0.01 0.00 0.00 39.48 40.19 1uok n PHE 281 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 1uok h GLU 282 N 1.65 0.10 0.00 -1.08 5.08 -1.94 0.34 114.58 118.72 1uok h GLU 282 Ca 0.00 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1uok h GLU 282 Cb 0.44 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.67 1uok h GLU 282 CO 0.00 0.07 0.00 -2.39 -1.00 0.00 0.00 179.01 175.69 1uok n HIS 283 N -5.34 0.66 0.39 4.33 1.44 -1.26 -2.65 115.22 112.78 1uok n HIS 283 Ca 0.13 0.25 0.12 0.00 -2.01 0.00 0.00 57.72 56.20 1uok n HIS 283 Cb 0.45 -0.90 0.06 0.00 0.12 0.00 0.00 29.99 29.72 1uok n HIS 283 CO 0.00 0.00 0.00 -1.33 -2.81 0.00 0.00 176.34 172.20 1uok n MET 284 N -2.09 0.41 -0.14 -1.40 2.81 0.11 -4.05 117.12 112.77 1uok n MET 284 Ca 0.03 0.07 0.09 0.00 -1.81 0.00 0.00 57.70 56.08 1uok n MET 284 Cb 0.25 -1.71 0.16 0.00 -0.71 0.00 0.00 33.22 31.21 1uok n MET 284 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 1uok n ASP 285 N -2.28 3.00 0.25 7.83 8.00 -0.57 -4.53 116.55 128.26 1uok n ASP 285 Ca 0.02 -1.88 0.09 0.00 0.71 0.00 0.00 54.79 53.72 1uok n ASP 285 Cb 0.48 -0.19 0.63 0.00 -0.02 0.00 0.00 41.12 42.02 1uok n ASP 285 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1uok h LEU 286 N 3.40 0.00 -3.55 0.64 3.38 -1.68 -2.34 115.31 115.16 1uok h LEU 286 Ca 0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 1uok h LEU 286 Cb 0.81 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.54 1uok h LEU 286 CO 0.00 0.12 0.05 -0.90 0.09 0.00 0.00 178.44 177.79 1uok n ASP 287 N -4.16 5.22 -4.61 -0.43 5.68 -1.26 -4.67 116.55 112.31 1uok n ASP 287 Ca -0.02 -3.02 -0.27 0.00 -0.50 0.00 0.00 54.79 50.97 1uok n ASP 287 Cb 0.20 -0.67 -0.09 0.00 -1.14 0.00 0.00 41.12 39.41 1uok n ASP 287 CO 0.00 0.00 0.00 -0.44 -1.33 0.00 0.00 177.20 175.43 1uok s SER 288 N -1.07 4.49 0.00 -1.12 0.01 -0.88 -0.19 113.70 114.94 1uok s SER 288 Ca 0.53 -0.46 0.00 0.00 1.31 0.00 0.00 55.95 57.33 1uok s SER 288 Cb 0.41 -0.86 0.00 0.00 0.21 0.00 0.00 66.02 65.77 1uok s SER 288 CO 0.14 0.12 0.00 0.61 0.41 0.00 0.00 173.24 174.52 1uok n GLY 289 N 0.14 3.70 0.25 3.44 0.00 0.39 -4.70 105.19 108.41 1uok n GLY 289 Ca -0.11 -1.93 -0.10 0.00 0.00 0.00 0.00 46.02 43.88 1uok n GLY 289 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1uok h GLU 290 N 0.00 -0.27 -0.37 1.61 3.07 -1.99 -2.74 114.58 113.88 1uok h GLU 290 Ca 0.00 0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.88 1uok h GLU 290 Cb 0.00 0.06 0.00 0.00 -0.84 0.00 0.00 28.75 27.97 1uok h GLU 290 CO 0.00 -0.18 0.00 0.41 -1.40 0.00 0.00 179.01 177.84 1uok n GLY 291 N -1.34 0.16 0.69 -3.84 0.00 -1.26 -4.99 105.19 94.61 1uok n GLY 291 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1uok n GLY 291 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uok n GLY 292 N 0.19 -1.73 0.35 -0.02 0.00 -1.03 -4.53 105.19 98.43 1uok n GLY 292 Ca 0.00 -1.99 0.14 0.00 0.00 0.00 0.00 46.02 44.16 1uok n GLY 292 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1uok h LYS 293 N 0.00 0.25 0.00 1.61 2.10 -1.94 -0.11 116.57 118.48 1uok h LYS 293 Ca 0.00 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.63 1uok h LYS 293 Cb 0.00 -0.06 0.00 0.00 -0.90 0.00 0.00 32.23 31.27 1uok h LYS 293 CO 0.00 0.17 0.00 -1.49 -2.00 0.00 0.00 179.45 176.13 1uok h TRP 294 N 0.26 0.00 -1.81 0.07 4.06 -1.94 -3.36 115.95 113.23 1uok h TRP 294 Ca 0.24 0.00 -0.74 0.00 2.06 0.00 0.00 58.89 60.45 1uok h TRP 294 Cb 0.62 0.00 -0.16 0.00 -1.00 0.00 0.00 29.16 28.61 1uok h TRP 294 CO -0.00 0.00 1.65 -3.47 -3.56 0.00 0.00 178.44 173.06 1uok n ASP 295 N -2.56 5.15 -4.76 -3.49 2.03 -0.05 -4.88 116.55 107.98 1uok n ASP 295 Ca 0.04 -3.02 -0.41 0.00 0.52 0.00 0.00 54.79 51.92 1uok n ASP 295 Cb 0.40 -1.55 -0.01 0.00 -0.72 0.00 0.00 41.12 39.24 1uok n ASP 295 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1uok s VAL 296 N 1.27 2.12 0.01 5.18 1.01 -1.26 0.15 120.40 128.87 1uok s VAL 296 Ca 0.42 0.11 0.02 0.00 0.00 0.00 0.00 61.98 62.53 1uok s VAL 296 Cb 0.02 -3.07 -0.01 0.00 0.00 0.00 0.00 36.38 33.32 1uok s VAL 296 CO 0.00 0.02 -0.06 -0.75 0.00 0.00 0.00 175.10 174.31 1uok s LYS 297 N -1.04 0.48 0.51 2.72 2.47 0.74 -4.76 119.74 120.87 1uok s LYS 297 Ca 0.59 -0.35 -0.21 0.00 -1.56 0.00 0.00 55.97 54.45 1uok s LYS 297 Cb -0.47 -0.41 -0.06 0.00 -1.46 0.00 0.00 37.83 35.43 1uok s LYS 297 CO 0.53 0.10 1.14 -1.25 0.16 0.00 0.00 175.35 176.03 1uok s PRO 298 N -0.51 3.50 -0.13 4.03 0.04 -1.26 -4.43 135.00 136.24 1uok s PRO 298 Ca -0.01 1.65 0.01 0.00 0.04 0.00 0.00 61.00 62.70 1uok s PRO 298 Cb -0.04 -2.13 0.02 0.00 0.04 0.00 0.00 34.50 32.38 1uok s PRO 298 CO -0.00 -0.74 -0.17 0.00 0.04 0.00 0.00 177.00 176.13 1uok s SER 300 N 1.09 6.05 0.43 0.00 1.04 -1.26 -4.98 113.70 116.07 1uok s SER 300 Ca -0.03 0.64 0.09 0.00 0.48 0.00 0.00 55.95 57.13 1uok s SER 300 Cb -0.14 -1.94 0.94 0.00 0.10 0.00 0.00 66.02 64.97 1uok s SER 300 CO -0.05 -0.64 2.07 0.25 0.98 0.00 0.00 173.24 175.85 1uok h LEU 301 N 0.30 0.36 -0.44 2.42 5.85 -1.97 -2.04 115.31 119.79 1uok h LEU 301 Ca -0.47 -0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.19 1uok h LEU 301 Cb 1.23 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 42.15 1uok h LEU 301 CO 0.60 0.28 0.08 -0.07 -0.34 0.00 0.00 178.44 178.99 1uok h LEU 302 N 0.42 0.69 -0.77 2.25 3.38 -1.88 0.25 115.31 119.65 1uok h LEU 302 Ca 0.11 -0.25 -0.06 0.00 0.09 0.00 0.00 57.88 57.77 1uok h LEU 302 Cb -0.02 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.51 1uok h LEU 302 CO -0.02 0.77 0.19 0.74 0.09 0.00 0.00 178.44 180.20 1uok h THR 303 N 0.59 1.26 0.63 0.22 2.02 -1.83 -1.73 112.91 114.06 1uok h THR 303 Ca 0.14 -0.94 -0.03 0.00 0.77 0.00 0.00 66.41 66.35 1uok h THR 303 Cb 0.36 0.51 0.01 0.00 -1.74 0.00 0.00 68.15 67.29 1uok h THR 303 CO 0.01 0.36 -0.30 0.25 0.37 0.00 0.00 175.52 176.21 1uok h LEU 304 N 1.06 -0.71 -1.39 2.58 6.46 -1.05 -2.15 115.31 120.11 1uok h LEU 304 Ca 0.22 -0.02 -0.04 0.00 -0.12 0.00 0.00 57.88 57.93 1uok h LEU 304 Cb 0.34 0.18 -0.02 0.00 -0.73 0.00 0.00 40.66 40.44 1uok h LEU 304 CO -0.00 -0.38 0.01 0.07 -0.62 0.00 0.00 178.44 177.52 1uok h LYS 305 N -1.06 0.41 -0.51 1.25 2.10 -0.95 -0.66 116.57 117.14 1uok h LYS 305 Ca -0.09 -0.07 -0.03 0.00 -2.00 0.00 0.00 60.65 58.46 1uok h LYS 305 Cb 0.69 -0.07 -0.02 0.00 -0.90 0.00 0.00 32.23 31.93 1uok h LYS 305 CO 0.14 0.43 0.21 1.49 -2.00 0.00 0.00 179.45 179.72 1uok h GLU 306 N 0.40 0.76 -0.21 0.07 4.22 -1.32 -0.55 114.58 117.96 1uok h GLU 306 Ca 0.09 -0.14 -0.03 0.00 0.08 0.00 0.00 59.36 59.36 1uok h GLU 306 Cb 0.25 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 1uok h GLU 306 CO 0.01 0.67 0.00 -0.97 -2.18 0.00 0.00 179.01 176.54 1uok h ASN 307 N 0.69 0.36 -0.62 1.04 -0.73 -0.66 -1.41 115.58 114.25 1uok h ASN 307 Ca 0.17 -0.30 -0.08 0.00 1.87 0.00 0.00 56.30 57.96 1uok h ASN 307 Cb 0.19 -0.10 -0.03 0.00 0.27 0.00 0.00 38.32 38.66 1uok h ASN 307 CO -0.01 0.57 0.10 -0.07 -0.37 0.00 0.00 177.43 177.65 1uok h LEU 308 N 0.13 1.00 -0.69 0.34 3.38 -1.10 -2.78 115.31 115.58 1uok h LEU 308 Ca 0.06 -0.23 -0.03 0.00 0.09 0.00 0.00 57.88 57.76 1uok h LEU 308 Cb 0.39 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 1uok h LEU 308 CO 0.01 0.99 0.30 0.74 0.09 0.00 0.00 178.44 180.57 1uok h THR 309 N 0.98 1.24 -0.56 0.22 2.02 -0.99 -2.01 112.91 113.81 1uok h THR 309 Ca 0.19 -0.72 0.04 0.00 0.77 0.00 0.00 66.41 66.70 1uok h THR 309 Cb 0.43 0.42 -0.05 0.00 -1.74 0.00 0.00 68.15 67.21 1uok h THR 309 CO 0.01 0.29 0.30 0.50 0.37 0.00 0.00 175.52 176.99 1uok h LYS 310 N 0.98 0.56 -0.14 6.66 3.64 -1.00 0.45 116.57 127.72 1uok h LYS 310 Ca 0.23 -0.03 -0.12 0.00 -1.27 0.00 0.00 60.65 59.47 1uok h LYS 310 Cb 0.17 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.85 1uok h LYS 310 CO -0.02 0.37 -0.42 -1.49 -2.27 0.00 0.00 179.45 175.62 1uok h TRP 311 N 0.58 0.38 -0.30 1.91 4.06 -1.29 -1.25 115.95 120.03 1uok h TRP 311 Ca 0.24 -0.11 -0.01 0.00 2.06 0.00 0.00 58.89 61.07 1uok h TRP 311 Cb 0.13 -0.08 -0.01 0.00 -1.00 0.00 0.00 29.16 28.19 1uok h TRP 311 CO -0.09 0.69 0.14 1.96 -3.56 0.00 0.00 178.44 177.58 1uok h GLN 312 N 0.27 0.44 -0.21 0.49 1.08 -0.65 -2.96 115.11 113.56 1uok h GLN 312 Ca 0.02 -0.07 -0.19 0.00 -1.45 0.00 0.00 58.65 56.96 1uok h GLN 312 Cb 0.85 -0.08 0.00 0.00 -0.05 0.00 0.00 27.48 28.21 1uok h GLN 312 CO 0.07 0.42 -0.64 0.87 -0.95 0.00 0.00 178.83 178.60 1uok h LYS 313 N 0.35 0.74 0.00 1.46 1.57 -0.85 -3.19 116.57 116.65 1uok h LYS 313 Ca 0.10 -0.52 -0.05 0.00 -1.87 0.00 0.00 60.65 58.31 1uok h LYS 313 Cb 0.13 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.52 1uok h LYS 313 CO -0.01 1.14 -0.24 0.00 -0.57 0.00 0.00 179.45 179.77 1uok h ALA 314 N 0.73 1.51 -0.27 3.86 0.00 -1.17 -3.05 119.26 120.88 1uok h ALA 314 Ca -0.01 -0.22 -0.13 0.00 0.00 0.00 0.00 54.91 54.55 1uok h ALA 314 Cb 1.23 -0.04 -0.08 0.00 0.00 0.00 0.00 17.79 18.91 1uok h ALA 314 CO 0.13 0.30 -0.15 1.28 0.00 0.00 0.00 179.25 180.80 1uok n LEU 315 N -4.11 3.79 0.02 0.00 4.77 -1.12 -4.62 117.00 115.72 1uok n LEU 315 Ca -0.02 -3.74 -0.17 0.00 -0.03 0.00 0.00 56.01 52.04 1uok n LEU 315 Cb 0.30 -0.60 -0.07 0.00 -2.33 0.00 0.00 43.42 40.71 1uok n LEU 315 CO 0.36 1.24 0.19 -0.08 -1.33 0.00 0.00 177.39 177.77 1uok h GLU 316 N 1.01 0.68 0.00 3.23 4.57 -1.51 -3.36 114.58 119.21 1uok h GLU 316 Ca 0.16 -0.65 0.00 0.00 -1.18 0.00 0.00 59.36 57.69 1uok h GLU 316 Cb 1.50 0.16 0.00 0.00 -0.16 0.00 0.00 28.75 30.25 1uok h GLU 316 CO 0.29 1.25 -1.41 0.72 -1.18 0.00 0.00 179.01 178.68 1uok n HIS 317 N -3.87 0.00 -4.01 0.92 8.25 -1.26 -4.94 115.22 110.31 1uok n HIS 317 Ca -0.09 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.27 1uok n HIS 317 Cb 0.81 -0.25 -0.11 0.00 1.12 0.00 0.00 29.99 31.56 1uok n HIS 317 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 1uok s THR 318 N -2.82 0.26 0.00 1.59 -1.32 -1.26 -4.83 115.64 107.25 1uok s THR 318 Ca -0.03 -0.97 0.00 0.00 -1.21 0.00 0.00 61.69 59.48 1uok s THR 318 Cb 0.09 -0.39 0.00 0.00 -1.51 0.00 0.00 72.50 70.70 1uok s THR 318 CO 0.59 -0.46 0.00 0.61 -2.21 0.00 0.00 174.62 173.14 1uok n GLY 319 N 1.54 -1.01 3.62 6.08 0.00 -1.26 -4.30 105.19 109.86 1uok n GLY 319 Ca -0.24 -1.19 -0.14 0.00 0.00 0.00 0.00 46.02 44.46 1uok n GLY 319 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1uok s TRP 320 N 0.00 -0.79 0.33 1.61 -0.11 -1.26 -4.80 118.94 113.93 1uok s TRP 320 Ca 0.00 1.91 -0.06 0.00 1.22 0.00 0.00 56.10 59.17 1uok s TRP 320 Cb 0.00 0.28 -0.05 0.00 -1.50 0.00 0.00 33.47 32.20 1uok s TRP 320 CO 0.00 -0.38 0.62 -0.80 -4.62 0.00 0.00 176.95 171.77 1uok s ASN 321 N 0.42 6.43 0.07 5.86 -0.87 -1.26 -4.52 114.94 121.07 1uok s ASN 321 Ca -0.00 0.79 0.06 0.00 -1.57 0.00 0.00 52.86 52.13 1uok s ASN 321 Cb -0.05 -2.18 -0.04 0.00 -0.02 0.00 0.00 41.25 38.97 1uok s ASN 321 CO 0.00 -0.28 -0.09 -0.94 -2.57 0.00 0.00 177.10 173.23 1uok s SER 322 N -3.31 4.48 -0.19 -1.22 1.04 -1.26 -1.76 113.70 111.48 1uok s SER 322 Ca 0.45 -0.29 0.01 0.00 0.48 0.00 0.00 55.95 56.60 1uok s SER 322 Cb -0.10 -0.93 0.03 0.00 0.10 0.00 0.00 66.02 65.12 1uok s SER 322 CO 0.32 0.22 -0.14 -0.76 0.98 0.00 0.00 173.24 173.86 1uok s LEU 323 N -1.90 2.26 0.00 2.42 1.02 0.04 -4.83 118.68 117.69 1uok s LEU 323 Ca 0.20 -0.80 -0.17 0.00 0.02 0.00 0.00 54.13 53.37 1uok s LEU 323 Cb -0.11 -1.32 0.03 0.00 0.02 0.00 0.00 46.19 44.81 1uok s LEU 323 CO 0.12 -0.10 0.38 -0.72 0.02 0.00 0.00 176.35 176.05 1uok s TYR 324 N 1.35 -0.25 -0.12 0.29 1.13 -1.26 -0.86 117.35 117.63 1uok s TYR 324 Ca 0.01 0.32 0.07 0.00 -1.41 0.00 0.00 57.07 56.06 1uok s TYR 324 Cb -0.15 0.16 -0.13 0.00 -1.10 0.00 0.00 41.96 40.75 1uok s TYR 324 CO -0.10 -0.48 -0.01 0.91 -2.51 0.00 0.00 175.55 173.37 1uok n TRP 325 N 0.94 0.00 -3.79 -3.49 5.03 -1.26 -5.06 117.44 109.81 1uok n TRP 325 Ca -0.20 0.00 -0.07 0.00 3.03 0.00 0.00 57.50 60.26 1uok n TRP 325 Cb 0.57 -0.56 -0.02 0.00 -1.03 0.00 0.00 31.31 30.28 1uok n TRP 325 CO 0.00 0.00 0.00 0.54 -0.03 0.00 0.00 177.69 178.20 1uok s ASN 326 N -4.69 -0.26 0.00 -0.99 2.20 -1.26 -4.70 114.94 105.24 1uok s ASN 326 Ca -0.10 -0.50 0.00 0.00 -0.94 0.00 0.00 52.86 51.32 1uok s ASN 326 Cb 0.04 0.65 0.00 0.00 -2.00 0.00 0.00 41.25 39.94 1uok s ASN 326 CO 0.42 -1.20 0.00 -0.46 -2.94 0.00 0.00 177.10 172.93 1uok n ASN 327 N -0.45 0.00 0.00 3.54 0.23 -1.26 -4.47 115.26 112.85 1uok n ASN 327 Ca -0.06 -0.14 0.09 0.00 -0.53 0.00 0.00 54.58 53.95 1uok n ASN 327 Cb 0.60 0.00 0.48 0.00 -2.08 0.00 0.00 39.78 38.77 1uok n ASN 327 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1uok n HIS 328 N 0.00 0.00 0.48 -2.53 1.44 -1.26 -2.58 115.22 110.77 1uok n HIS 328 Ca 0.00 0.00 0.05 0.00 -2.01 0.00 0.00 57.72 55.76 1uok n HIS 328 Cb 0.00 -0.32 0.01 0.00 0.12 0.00 0.00 29.99 29.81 1uok n HIS 328 CO 0.00 0.00 0.00 -0.25 -2.81 0.00 0.00 176.34 173.28 1uok n ASP 329 N -1.32 1.46 -4.41 4.39 8.00 -1.26 -4.84 116.55 118.58 1uok n ASP 329 Ca 0.09 -1.23 -0.23 0.00 0.71 0.00 0.00 54.79 54.12 1uok n ASP 329 Cb 0.16 0.34 -0.11 0.00 -0.02 0.00 0.00 41.12 41.50 1uok n ASP 329 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1uok s GLN 330 N -1.31 1.50 0.86 -1.24 -1.52 -1.07 -4.65 119.66 112.24 1uok s GLN 330 Ca 0.10 -1.62 -0.11 0.00 -1.95 0.00 0.00 55.36 51.78 1uok s GLN 330 Cb 0.09 -1.58 0.11 0.00 -0.22 0.00 0.00 33.01 31.41 1uok s GLN 330 CO 0.24 0.30 1.09 -1.25 -0.25 0.00 0.00 175.29 175.42 1uok s PRO 331 N -3.24 1.58 0.14 2.91 0.04 -1.26 -4.33 135.00 130.83 1uok s PRO 331 Ca 0.24 0.90 -0.30 0.00 0.04 0.00 0.00 61.00 61.88 1uok s PRO 331 Cb -0.05 -1.84 -0.07 0.00 0.04 0.00 0.00 34.50 32.59 1uok s PRO 331 CO 0.11 -2.04 1.03 1.03 0.04 0.00 0.00 177.00 177.17 1uok s ARG 332 N -4.94 4.64 0.14 4.56 0.52 -1.26 -4.75 118.95 117.87 1uok s ARG 332 Ca 0.63 1.58 -0.30 0.00 -0.52 0.00 0.00 55.73 57.11 1uok s ARG 332 Cb -0.17 -3.33 -0.06 0.00 0.52 0.00 0.00 34.95 31.90 1uok s ARG 332 CO 0.56 0.14 1.56 -0.39 0.02 0.00 0.00 175.30 177.19 1uok h VAL 333 N 3.92 0.05 -0.47 3.52 -1.51 -1.86 -1.30 116.25 118.61 1uok h VAL 333 Ca -0.43 0.00 0.14 0.00 -1.23 0.00 0.00 66.70 65.17 1uok h VAL 333 Cb 1.21 0.05 -0.02 0.00 -2.13 0.00 0.00 31.29 30.41 1uok h VAL 333 CO 0.72 0.00 0.53 1.62 -1.23 0.00 0.00 177.57 179.22 1uok h VAL 334 N -0.39 0.31 0.04 7.19 3.04 -1.93 0.15 116.25 124.66 1uok h VAL 334 Ca 0.10 0.00 -0.33 0.00 -1.01 0.00 0.00 66.70 65.46 1uok h VAL 334 Cb 0.61 0.57 -0.04 0.00 -2.01 0.00 0.00 31.29 30.41 1uok h VAL 334 CO -0.56 0.00 -1.89 -1.20 -1.01 0.00 0.00 177.57 172.91 1uok n SER 335 N -3.61 1.29 -0.02 3.17 7.64 -0.58 -1.90 113.62 119.60 1uok n SER 335 Ca 0.09 0.29 -0.01 0.00 1.01 0.00 0.00 58.87 60.25 1uok n SER 335 Cb 0.72 -0.28 -0.00 0.00 -1.01 0.00 0.00 64.21 63.64 1uok n SER 335 CO 0.00 0.00 0.00 -0.09 -3.01 0.00 0.00 175.04 171.94 1uok h ARG 336 N 0.02 -0.07 0.00 1.43 2.43 -0.09 -3.41 114.38 114.69 1uok h ARG 336 Ca -0.36 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.81 1uok h ARG 336 Cb 2.03 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 31.60 1uok h ARG 336 CO 0.07 -0.04 -1.14 1.19 -1.51 0.00 0.00 179.97 178.54 1uok n PHE 337 N -4.71 0.00 -1.74 2.20 3.72 0.35 -5.00 117.46 112.29 1uok n PHE 337 Ca -0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.39 1uok n PHE 337 Cb 0.03 -0.09 0.00 0.00 -0.94 0.00 0.00 39.48 38.48 1uok n PHE 337 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1uok n GLY 338 N 1.44 3.49 2.96 1.37 0.00 -0.94 -5.00 105.19 108.52 1uok n GLY 338 Ca 0.02 -1.93 -0.30 0.00 0.00 0.00 0.00 46.02 43.82 1uok n GLY 338 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1uok s ASN 339 N -0.23 3.40 -0.13 1.61 3.84 -0.80 -4.66 114.94 117.96 1uok s ASN 339 Ca 0.00 -0.92 0.12 0.00 0.21 0.00 0.00 52.86 52.27 1uok s ASN 339 Cb 0.00 -1.16 0.57 0.00 -0.55 0.00 0.00 41.25 40.11 1uok s ASN 339 CO 0.00 -0.17 1.41 -0.90 -2.79 0.00 0.00 177.10 174.64 1uok n ASP 340 N 4.72 4.09 0.00 -4.21 5.68 -1.15 -2.55 116.55 123.12 1uok n ASP 340 Ca -0.14 -2.52 0.00 0.00 -0.50 0.00 0.00 54.79 51.63 1uok n ASP 340 Cb 0.46 -0.57 0.00 0.00 -1.14 0.00 0.00 41.12 39.87 1uok n ASP 340 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1uok n GLY 341 N 0.66 0.78 0.40 6.12 0.00 -1.26 -4.69 105.19 107.21 1uok n GLY 341 Ca 0.20 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.40 1uok n GLY 341 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1uok h MET 342 N 0.00 0.39 -0.82 1.61 1.85 -2.05 -2.75 114.93 113.16 1uok h MET 342 Ca 0.00 -0.02 -0.59 0.00 -0.61 0.00 0.00 59.70 58.48 1uok h MET 342 Cb 0.00 -0.09 -0.39 0.00 0.43 0.00 0.00 31.60 31.55 1uok h MET 342 CO 0.00 0.26 -0.34 0.66 -0.40 0.00 0.00 176.91 177.09 1uok n TYR 343 N -4.50 2.89 -0.13 1.39 4.01 -1.26 -4.76 117.16 114.79 1uok n TYR 343 Ca 0.18 -2.45 -0.09 0.00 -0.16 0.00 0.00 57.90 55.37 1uok n TYR 343 Cb 0.66 -0.66 -0.01 0.00 -0.31 0.00 0.00 39.34 39.03 1uok n TYR 343 CO 0.00 0.00 0.00 -0.09 -0.46 0.00 0.00 176.86 176.31 1uok h ARG 344 N 2.13 0.61 -0.21 -0.72 2.43 -1.20 -0.59 114.38 116.84 1uok h ARG 344 Ca 0.44 -0.13 -0.11 0.00 -0.81 0.00 0.00 59.98 59.37 1uok h ARG 344 Cb 1.33 -0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 30.79 1uok h ARG 344 CO 1.00 0.61 -0.29 0.82 -1.51 0.00 0.00 179.97 180.60 1uok h ILE 345 N 0.49 1.33 0.04 1.20 2.04 -1.86 -1.74 117.51 119.02 1uok h ILE 345 Ca 0.13 -1.50 -0.00 0.00 1.00 0.00 0.00 64.86 64.49 1uok h ILE 345 Cb 0.25 1.81 0.00 0.00 -0.74 0.00 0.00 36.82 38.14 1uok h ILE 345 CO -0.00 0.46 -0.02 -0.33 0.00 0.00 0.00 178.15 178.26 1uok h GLU 346 N 0.24 -0.05 -0.20 2.37 3.07 -1.90 -2.34 114.58 115.76 1uok h GLU 346 Ca 0.02 0.00 -0.09 0.00 -0.50 0.00 0.00 59.36 58.79 1uok h GLU 346 Cb 0.87 0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.78 1uok h GLU 346 CO 0.07 0.24 -0.27 0.66 -1.40 0.00 0.00 179.01 178.31 1uok h SER 347 N -0.35 0.39 -0.46 1.42 4.64 -1.19 0.51 113.55 118.51 1uok h SER 347 Ca -0.01 -0.13 -0.05 0.00 -0.47 0.00 0.00 61.79 61.14 1uok h SER 347 Cb 0.32 -0.11 -0.02 0.00 -0.31 0.00 0.00 62.40 62.28 1uok h SER 347 CO 0.01 0.66 0.11 0.00 -0.87 0.00 0.00 176.83 176.73 1uok h ALA 348 N 1.38 0.61 -0.69 5.18 0.00 -1.27 -0.76 119.26 123.71 1uok h ALA 348 Ca 0.05 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.69 1uok h ALA 348 Cb 0.66 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 1uok h ALA 348 CO 0.05 0.31 0.19 0.87 0.00 0.00 0.00 179.25 180.67 1uok h LYS 349 N 0.62 1.08 -0.29 0.00 1.57 -1.05 -2.24 116.57 116.26 1uok h LYS 349 Ca 0.14 -0.24 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 1uok h LYS 349 Cb 0.33 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.48 1uok h LYS 349 CO 0.00 0.95 0.19 1.98 -0.57 0.00 0.00 179.45 182.00 1uok h MET 350 N 1.02 0.37 -0.17 3.15 4.05 -0.50 -1.75 114.93 121.11 1uok h MET 350 Ca 0.22 -0.02 -0.07 0.00 -0.28 0.00 0.00 59.70 59.55 1uok h MET 350 Cb 0.33 -0.08 -0.01 0.00 -0.80 0.00 0.00 31.60 31.03 1uok h MET 350 CO -0.00 0.25 -0.21 -0.07 0.23 0.00 0.00 176.91 177.11 1uok h LEU 351 N 0.39 0.29 -0.43 3.39 -0.00 -1.05 -2.09 115.31 115.81 1uok h LEU 351 Ca 0.11 -0.08 -0.16 0.00 -0.00 0.00 0.00 57.88 57.75 1uok h LEU 351 Cb -0.04 -0.08 -0.00 0.00 -0.00 0.00 0.00 40.66 40.54 1uok h LEU 351 CO -0.03 0.51 -0.46 0.00 -0.00 0.00 0.00 178.44 178.46 1uok h ALA 352 N 1.52 0.60 0.44 1.53 0.00 -1.12 -2.88 119.26 119.35 1uok h ALA 352 Ca 0.05 -0.48 -0.02 0.00 0.00 0.00 0.00 54.91 54.46 1uok h ALA 352 Cb 0.52 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1uok h ALA 352 CO 0.04 0.68 -0.21 1.15 0.00 0.00 0.00 179.25 180.90 1uok h THR 353 N 0.64 0.57 -0.67 0.00 2.02 -0.82 0.22 112.91 114.88 1uok h THR 353 Ca 0.04 -0.08 0.14 0.00 0.77 0.00 0.00 66.41 67.27 1uok h THR 353 Cb 1.04 0.61 -0.10 0.00 -1.74 0.00 0.00 68.15 67.96 1uok h THR 353 CO 0.10 0.02 0.15 0.58 0.37 0.00 0.00 175.52 176.74 1uok h VAL 354 N -0.64 0.57 0.21 3.16 2.07 -1.42 -2.06 116.25 118.15 1uok h VAL 354 Ca -0.06 -0.09 -0.34 0.00 0.82 0.00 0.00 66.70 67.03 1uok h VAL 354 Cb 0.48 0.29 0.02 0.00 -1.52 0.00 0.00 31.29 30.55 1uok h VAL 354 CO 0.10 0.05 -1.64 0.25 0.02 0.00 0.00 177.57 176.35 1uok h LEU 355 N 0.26 0.68 -0.36 2.57 7.12 -1.49 -3.36 115.31 120.73 1uok h LEU 355 Ca 0.36 -0.89 0.00 0.00 0.13 0.00 0.00 57.88 57.48 1uok h LEU 355 Cb 0.58 -0.22 0.00 0.00 -0.53 0.00 0.00 40.66 40.49 1uok h LEU 355 CO -0.46 1.73 0.00 1.41 -0.13 0.00 0.00 178.44 180.99 1uok n HIS 356 N -3.62 0.76 -0.43 1.25 8.25 0.06 -2.81 115.22 118.67 1uok n HIS 356 Ca -0.21 0.26 0.10 0.00 -0.26 0.00 0.00 57.72 57.61 1uok n HIS 356 Cb 1.08 -0.93 0.34 0.00 1.12 0.00 0.00 29.99 31.61 1uok n HIS 356 CO 0.00 0.00 0.00 -1.33 0.64 0.00 0.00 176.34 175.65 1uok n MET 357 N -2.16 3.37 -2.98 -0.41 2.81 -0.79 -4.96 117.12 112.00 1uok n MET 357 Ca 0.04 -2.69 -0.20 0.00 -1.81 0.00 0.00 57.70 53.04 1uok n MET 357 Cb 0.31 -1.79 0.06 0.00 -0.71 0.00 0.00 33.22 31.09 1uok n MET 357 CO 0.00 0.00 0.00 -1.64 1.51 0.00 0.00 175.97 175.84 1uok s MET 358 N -1.64 2.25 -0.18 0.03 -1.94 -1.12 -4.93 119.30 111.77 1uok s MET 358 Ca 0.49 -1.56 -0.17 0.00 -1.71 0.00 0.00 55.69 52.74 1uok s MET 358 Cb 0.30 -2.62 -0.04 0.00 2.01 0.00 0.00 34.83 34.48 1uok s MET 358 CO 0.26 -0.90 0.44 0.21 -0.01 0.00 0.00 175.02 175.01 1uok s LYS 359 N -4.71 4.23 0.00 2.03 2.20 -1.26 -4.84 119.74 117.39 1uok s LYS 359 Ca 0.62 0.31 0.00 0.00 -0.36 0.00 0.00 55.97 56.54 1uok s LYS 359 Cb -0.06 -3.51 0.00 0.00 -1.51 0.00 0.00 37.83 32.75 1uok s LYS 359 CO 0.39 0.01 0.00 0.41 -0.36 0.00 0.00 175.35 175.80 1uok n GLY 360 N 3.70 0.97 3.57 5.54 0.00 -1.26 -4.55 105.19 113.16 1uok n GLY 360 Ca -0.07 -1.97 -0.39 0.00 0.00 0.00 0.00 46.02 43.59 1uok n GLY 360 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1uok s THR 361 N -1.41 5.28 0.42 2.61 2.01 -0.72 -4.86 115.64 118.97 1uok s THR 361 Ca 0.00 0.11 -0.22 0.00 0.31 0.00 0.00 61.69 61.90 1uok s THR 361 Cb 0.00 -3.62 -0.11 0.00 0.01 0.00 0.00 72.50 68.78 1uok s THR 361 CO 0.00 0.15 0.95 -2.16 -0.69 0.00 0.00 174.62 172.87 1uok s PRO 362 N 1.81 4.25 -0.06 4.92 0.05 -1.26 -0.78 135.00 143.93 1uok s PRO 362 Ca 0.08 1.16 0.04 0.00 0.05 0.00 0.00 61.00 62.33 1uok s PRO 362 Cb -0.16 -2.25 0.00 0.00 0.05 0.00 0.00 34.50 32.14 1uok s PRO 362 CO 0.11 -0.02 -0.18 0.71 0.05 0.00 0.00 177.00 177.67 1uok s TYR 363 N -2.11 1.88 -0.16 0.56 1.51 -0.04 -1.98 117.35 117.02 1uok s TYR 363 Ca 0.61 -0.64 -0.02 0.00 -1.01 0.00 0.00 57.07 56.00 1uok s TYR 363 Cb -0.11 -1.29 -0.02 0.00 -0.11 0.00 0.00 41.96 40.44 1uok s TYR 363 CO 0.15 -0.26 -0.08 0.42 -1.11 0.00 0.00 175.55 174.67 1uok s ILE 364 N 0.27 3.43 -0.05 2.71 1.01 0.15 -4.61 121.20 124.10 1uok s ILE 364 Ca -0.10 -0.52 -0.16 0.00 0.00 0.00 0.00 60.65 59.87 1uok s ILE 364 Cb -0.14 -2.49 -0.05 0.00 0.01 0.00 0.00 42.46 39.79 1uok s ILE 364 CO 0.04 0.49 0.43 -0.47 0.00 0.00 0.00 174.94 175.44 1uok s TYR 365 N 0.55 3.63 -0.16 3.97 5.04 -1.26 -0.25 117.35 128.87 1uok s TYR 365 Ca -0.05 0.93 -0.41 0.00 -2.44 0.00 0.00 57.07 55.10 1uok s TYR 365 Cb -0.15 -2.40 -0.18 0.00 0.35 0.00 0.00 41.96 39.58 1uok s TYR 365 CO 0.03 0.43 1.41 0.00 -1.34 0.00 0.00 175.55 176.08 1uok n GLN 366 N 2.64 0.51 0.00 4.97 10.64 -0.63 -0.11 117.38 135.40 1uok n GLN 366 Ca -0.11 0.18 0.00 0.00 -1.83 0.00 0.00 57.00 55.24 1uok n GLN 366 Cb 0.52 -1.76 0.00 0.00 -0.86 0.00 0.00 30.24 28.14 1uok n GLN 366 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1uok n GLY 367 N 2.92 2.76 0.21 2.61 0.00 -1.26 -4.92 105.19 107.51 1uok n GLY 367 Ca 0.24 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.21 1uok n GLY 367 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1uok h GLU 368 N 0.67 0.55 0.00 1.61 4.81 -0.86 -1.46 114.58 119.91 1uok h GLU 368 Ca 0.00 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1uok h GLU 368 Cb 0.00 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.26 1uok h GLU 368 CO 0.00 0.37 0.00 -0.85 -0.73 0.00 0.00 179.01 177.80 1uok n GLU 369 N -4.83 0.05 -0.02 1.92 0.00 -1.26 -0.80 120.64 115.70 1uok n GLU 369 Ca 0.04 0.50 0.01 0.00 0.00 0.00 0.00 57.16 57.71 1uok n GLU 369 Cb 0.10 -1.65 0.02 0.00 0.00 0.00 0.00 31.44 29.91 1uok n GLU 369 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.13 177.57 1uok n ILE 370 N -1.77 0.65 -2.71 3.84 -5.35 -0.92 -1.46 119.36 111.64 1uok n ILE 370 Ca 0.00 -0.83 -0.05 0.00 -0.27 0.00 0.00 62.75 61.61 1uok n ILE 370 Cb 0.05 0.69 0.02 0.00 -1.74 0.00 0.00 39.64 38.66 1uok n ILE 370 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1uok n GLY 371 N -0.15 0.61 3.76 3.28 0.00 0.02 -4.79 105.19 107.92 1uok n GLY 371 Ca 0.02 -0.47 -0.39 0.00 0.00 0.00 0.00 46.02 45.19 1uok n GLY 371 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1uok s MET 372 N -5.22 3.41 0.37 1.61 -1.94 -0.60 -5.00 119.30 111.93 1uok s MET 372 Ca 0.12 2.19 0.08 0.00 -1.71 0.00 0.00 55.69 56.37 1uok s MET 372 Cb -0.05 -2.40 -0.03 0.00 2.01 0.00 0.00 34.83 34.36 1uok s MET 372 CO 0.16 -0.96 0.32 0.99 -0.01 0.00 0.00 175.02 175.52 1uok s THR 373 N -1.32 3.19 0.90 2.05 2.01 -1.26 -4.64 115.64 116.57 1uok s THR 373 Ca 0.67 -1.37 -0.12 0.00 0.31 0.00 0.00 61.69 61.18 1uok s THR 373 Cb -0.39 -3.11 0.13 0.00 0.01 0.00 0.00 72.50 69.15 1uok s THR 373 CO 0.47 -0.11 1.09 0.20 -0.69 0.00 0.00 174.62 175.59 1uok s ASN 374 N -4.04 3.42 0.07 3.53 -0.87 -1.26 -4.88 114.94 110.90 1uok s ASN 374 Ca 0.43 1.43 0.08 0.00 -1.57 0.00 0.00 52.86 53.24 1uok s ASN 374 Cb -0.05 -2.11 -0.03 0.00 -0.02 0.00 0.00 41.25 39.04 1uok s ASN 374 CO 0.27 -2.67 -0.19 0.54 -2.57 0.00 0.00 177.10 172.48 1uok s VAL 375 N -2.95 2.71 -0.44 1.60 0.11 -1.26 -5.09 120.40 115.06 1uok s VAL 375 Ca 0.64 -1.32 0.03 0.00 -2.93 0.00 0.00 61.98 58.39 1uok s VAL 375 Cb -0.18 -2.16 0.13 0.00 -1.53 0.00 0.00 36.38 32.63 1uok s VAL 375 CO 0.57 0.26 0.21 -0.60 -3.33 0.00 0.00 175.10 172.21 1uok s ARG 376 N -1.64 1.50 0.06 1.54 3.52 -1.26 -4.78 118.95 117.88 1uok s ARG 376 Ca 0.15 -2.12 -0.22 0.00 -0.13 0.00 0.00 55.73 53.41 1uok s ARG 376 Cb -0.10 -2.75 -0.06 0.00 -1.56 0.00 0.00 34.95 30.48 1uok s ARG 376 CO 0.06 -1.10 0.66 -0.06 -0.81 0.00 0.00 175.30 174.06 1uok s PHE 377 N 0.31 3.76 -1.21 5.12 0.08 -1.26 -4.98 117.98 119.80 1uok s PHE 377 Ca 0.16 1.36 0.27 0.00 0.12 0.00 0.00 56.93 58.84 1uok s PHE 377 Cb -0.24 -2.67 1.26 0.00 -0.57 0.00 0.00 43.02 40.80 1uok s PHE 377 CO -0.03 0.41 1.90 -1.91 -0.10 0.00 0.00 175.22 175.49 1uok n GLU 378 N 2.33 0.19 -4.28 0.44 4.07 -1.26 -4.80 120.64 117.32 1uok n GLU 378 Ca -0.06 0.03 -0.17 0.00 -0.06 0.00 0.00 57.16 56.90 1uok n GLU 378 Cb 0.50 -1.50 -0.14 0.00 -0.06 0.00 0.00 31.44 30.24 1uok n GLU 378 CO 0.00 0.00 0.00 0.45 -0.06 0.00 0.00 177.13 177.52 1uok s SER 379 N -2.79 0.95 0.61 4.31 0.15 -1.26 -5.03 113.70 110.64 1uok s SER 379 Ca 0.19 -0.19 0.33 0.00 0.70 0.00 0.00 55.95 56.98 1uok s SER 379 Cb 0.18 -0.09 1.94 0.00 -1.71 0.00 0.00 66.02 66.34 1uok s SER 379 CO 0.45 0.07 2.27 -0.29 1.20 0.00 0.00 173.24 176.94 1uok h ILE 380 N 4.89 0.41 0.00 6.45 6.09 -1.96 -1.90 117.51 131.48 1uok h ILE 380 Ca -0.31 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.18 1uok h ILE 380 Cb 1.18 0.99 0.00 0.00 0.47 0.00 0.00 36.82 39.46 1uok h ILE 380 CO 0.49 0.00 0.00 0.44 -3.07 0.00 0.00 178.15 176.01 1uok h ASP 381 N 0.00 0.00 1.04 2.19 3.32 -1.98 -2.33 116.42 118.66 1uok h ASP 381 Ca 0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.06 1uok h ASP 381 Cb 0.04 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.59 1uok h ASP 381 CO -0.00 0.00 -0.29 -0.62 -1.72 0.00 0.00 179.24 176.61 1uok n GLU 382 N -2.82 0.19 -3.35 3.56 1.02 -0.71 -4.85 120.64 113.68 1uok n GLU 382 Ca 0.01 0.10 -0.34 0.00 -0.02 0.00 0.00 57.16 56.91 1uok n GLU 382 Cb 0.26 -1.67 -0.06 0.00 -0.02 0.00 0.00 31.44 29.95 1uok n GLU 382 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1uok s TYR 383 N -3.09 3.50 -0.05 -0.32 2.02 -0.88 -4.74 117.35 113.79 1uok s TYR 383 Ca 0.10 1.01 0.04 0.00 -0.37 0.00 0.00 57.07 57.84 1uok s TYR 383 Cb 0.15 -2.35 -0.06 0.00 -0.40 0.00 0.00 41.96 39.30 1uok s TYR 383 CO 0.64 0.32 0.00 0.54 -1.57 0.00 0.00 175.55 175.48 1uok n ARG 384 N 0.26 2.59 -1.69 -0.62 5.12 -1.26 -5.00 116.66 116.07 1uok n ARG 384 Ca -0.02 0.01 -0.44 0.00 -1.93 0.00 0.00 57.85 55.46 1uok n ARG 384 Cb 0.52 -1.13 -0.04 0.00 -1.16 0.00 0.00 32.46 30.65 1uok n ARG 384 CO 0.00 0.00 0.00 -3.47 -1.93 0.00 0.00 177.63 172.23 1uok n ASP 385 N -2.29 3.60 -0.22 0.55 2.03 -1.26 -4.88 116.55 114.09 1uok n ASP 385 Ca -0.09 1.03 0.01 0.00 0.52 0.00 0.00 54.79 56.27 1uok n ASP 385 Cb 0.66 -1.48 0.10 0.00 -0.72 0.00 0.00 41.12 39.68 1uok n ASP 385 CO 0.00 0.00 0.00 0.40 -1.92 0.00 0.00 177.20 175.68 1uok h ILE 386 N 4.24 0.41 -0.09 5.18 5.03 -1.98 0.15 117.51 130.44 1uok h ILE 386 Ca -0.46 -0.02 0.04 0.00 -0.12 0.00 0.00 64.86 64.30 1uok h ILE 386 Cb 1.24 0.33 -0.05 0.00 -3.03 0.00 0.00 36.82 35.31 1uok h ILE 386 CO 0.93 0.01 -0.20 -0.08 -0.68 0.00 0.00 178.15 178.13 1uok h GLU 387 N 0.07 -0.27 -0.27 2.37 4.81 -1.91 0.32 114.58 119.70 1uok h GLU 387 Ca 0.34 0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.57 1uok h GLU 387 Cb 0.55 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.98 1uok h GLU 387 CO -0.61 -0.18 0.12 1.15 -0.73 0.00 0.00 179.01 178.76 1uok h THR 388 N -0.28 1.16 -0.63 0.32 2.02 -1.71 -0.81 112.91 112.99 1uok h THR 388 Ca 0.09 -0.49 -0.05 0.00 0.77 0.00 0.00 66.41 66.73 1uok h THR 388 Cb 0.40 0.99 -0.03 0.00 -1.74 0.00 0.00 68.15 67.78 1uok h THR 388 CO -0.25 0.17 0.21 -0.07 0.37 0.00 0.00 175.52 175.95 1uok h LEU 389 N 0.29 0.90 -0.58 2.58 3.38 -0.78 -0.97 115.31 120.14 1uok h LEU 389 Ca 0.09 -0.20 -0.15 0.00 0.09 0.00 0.00 57.88 57.72 1uok h LEU 389 Cb 0.16 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 1uok h LEU 389 CO -0.01 0.86 -0.45 0.78 0.09 0.00 0.00 178.44 179.71 1uok h ASN 390 N 0.90 0.67 -0.47 -0.43 -0.26 -0.31 -2.30 115.58 113.37 1uok h ASN 390 Ca 0.21 -0.32 -0.11 0.00 -0.56 0.00 0.00 56.30 55.52 1uok h ASN 390 Cb 0.27 -0.19 -0.02 0.00 -1.06 0.00 0.00 38.32 37.32 1uok h ASN 390 CO -0.01 1.02 -0.12 -0.03 -1.06 0.00 0.00 177.43 177.24 1uok h MET 391 N 0.50 0.94 -0.58 0.81 4.05 -1.00 -2.46 114.93 117.20 1uok h MET 391 Ca 0.03 -0.34 -0.02 0.00 -0.28 0.00 0.00 59.70 59.09 1uok h MET 391 Cb 0.98 -0.06 -0.03 0.00 -0.80 0.00 0.00 31.60 31.69 1uok h MET 391 CO 0.09 1.00 0.28 -0.92 0.23 0.00 0.00 176.91 177.59 1uok h TYR 392 N 0.84 0.83 -0.01 1.39 3.20 -0.93 -0.94 116.97 121.35 1uok h TYR 392 Ca 0.13 -0.04 -0.00 0.00 3.14 0.00 0.00 58.73 61.96 1uok h TYR 392 Cb 0.66 -0.26 -0.00 0.00 1.54 0.00 0.00 36.73 38.67 1uok h TYR 392 CO 0.04 0.63 0.00 -0.22 -1.64 0.00 0.00 178.16 176.98 1uok h LYS 393 N 0.78 0.01 0.44 1.82 3.64 -1.27 0.16 116.57 122.16 1uok h LYS 393 Ca 0.20 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.56 1uok h LYS 393 Cb 0.11 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.92 1uok h LYS 393 CO -0.03 0.14 -0.29 1.49 -2.27 0.00 0.00 179.45 178.49 1uok h GLU 394 N -0.12 -0.68 -0.05 1.90 4.81 -1.30 0.34 114.58 119.48 1uok h GLU 394 Ca 0.00 0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.26 1uok h GLU 394 Cb 0.13 0.16 -0.00 0.00 0.63 0.00 0.00 28.75 29.67 1uok h GLU 394 CO -0.00 -0.46 -0.06 0.87 -0.73 0.00 0.00 179.01 178.64 1uok h LYS 395 N -0.71 0.12 0.01 1.92 1.57 -1.20 0.25 116.57 118.54 1uok h LYS 395 Ca -0.05 -0.07 -0.03 0.00 -1.87 0.00 0.00 60.65 58.64 1uok h LYS 395 Cb 0.59 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.91 1uok h LYS 395 CO 0.04 0.59 -0.13 0.28 -0.57 0.00 0.00 179.45 179.66 1uok h VAL 396 N -0.34 1.69 0.20 0.50 2.07 -1.02 0.13 116.25 119.47 1uok h VAL 396 Ca 0.01 -2.19 -0.33 0.00 0.82 0.00 0.00 66.70 65.02 1uok h VAL 396 Cb 0.57 3.16 0.02 0.00 -1.52 0.00 0.00 31.29 33.52 1uok h VAL 396 CO 0.01 0.58 -1.51 0.24 0.02 0.00 0.00 177.57 176.91 1uok h MET 397 N -0.80 0.42 0.05 1.57 2.86 -0.40 -3.08 114.93 115.55 1uok h MET 397 Ca -0.02 -0.72 -0.36 0.00 -2.06 0.00 0.00 59.70 56.54 1uok h MET 397 Cb 1.02 0.27 -0.04 0.00 0.06 0.00 0.00 31.60 32.90 1uok h MET 397 CO 0.02 1.33 -2.09 0.39 1.06 0.00 0.00 176.91 177.62 1uok n GLU 398 N -3.62 0.67 0.00 1.72 1.02 -0.29 -4.44 120.64 115.72 1uok n GLU 398 Ca -0.17 0.28 0.12 0.00 -0.02 0.00 0.00 57.16 57.37 1uok n GLU 398 Cb 1.08 -1.63 0.25 0.00 -0.02 0.00 0.00 31.44 31.11 1uok n GLU 398 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1uok n ARG 399 N -3.67 0.02 -2.69 3.49 1.74 0.81 -4.98 116.66 111.37 1uok n ARG 399 Ca -0.39 0.01 -0.16 0.00 -0.77 0.00 0.00 57.85 56.53 1uok n ARG 399 Cb 0.95 -1.51 0.02 0.00 -1.02 0.00 0.00 32.46 30.90 1uok n ARG 399 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1uok n GLY 400 N 1.49 -0.20 3.89 -0.13 0.00 -0.67 -4.96 105.19 104.60 1uok n GLY 400 Ca 0.05 -0.15 -0.30 0.00 0.00 0.00 0.00 46.02 45.62 1uok n GLY 400 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1uok s GLU 401 N -5.24 2.85 0.09 1.61 2.02 -0.06 -4.98 118.70 115.00 1uok s GLU 401 Ca 0.17 0.40 -0.31 0.00 0.02 0.00 0.00 54.97 55.26 1uok s GLU 401 Cb -0.08 -2.05 -0.09 0.00 0.10 0.00 0.00 34.13 32.01 1uok s GLU 401 CO 0.21 -1.01 1.75 0.34 0.02 0.00 0.00 175.26 176.57 1uok s ASP 402 N -4.36 6.51 0.18 -0.19 -1.08 -1.26 -4.59 116.67 111.89 1uok s ASP 402 Ca 0.58 2.62 -0.13 0.00 -0.52 0.00 0.00 52.55 55.10 1uok s ASP 402 Cb -0.11 -2.56 0.12 0.00 -1.46 0.00 0.00 42.92 38.90 1uok s ASP 402 CO 0.51 -0.95 1.82 0.40 0.52 0.00 0.00 175.17 177.47 1uok h ILE 403 N 4.79 1.07 -0.61 4.11 2.04 -1.96 -1.86 117.51 125.08 1uok h ILE 403 Ca -0.44 -0.23 0.08 0.00 1.00 0.00 0.00 64.86 65.26 1uok h ILE 403 Cb 1.21 0.33 -0.06 0.00 -0.74 0.00 0.00 36.82 37.56 1uok h ILE 403 CO 0.94 0.12 0.27 -0.08 0.00 0.00 0.00 178.15 179.40 1uok h GLU 404 N 0.68 0.47 -0.27 2.37 4.81 -1.99 -0.03 114.58 120.62 1uok h GLU 404 Ca 0.22 -0.03 -0.07 0.00 -0.13 0.00 0.00 59.36 59.36 1uok h GLU 404 Cb 0.01 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.28 1uok h GLU 404 CO -0.09 0.31 -0.09 0.87 -0.73 0.00 0.00 179.01 179.28 1uok h LYS 405 N 0.48 0.53 -0.75 1.92 6.56 -1.88 -1.75 116.57 121.68 1uok h LYS 405 Ca 0.30 -0.21 0.07 0.00 -1.06 0.00 0.00 60.65 59.75 1uok h LYS 405 Cb 0.31 -0.02 -0.06 0.00 -0.57 0.00 0.00 32.23 31.88 1uok h LYS 405 CO -0.26 0.76 0.43 0.28 -2.06 0.00 0.00 179.45 178.60 1uok h VAL 406 N 0.28 0.95 -0.10 0.50 2.07 -0.90 -1.57 116.25 117.47 1uok h VAL 406 Ca 0.06 -0.26 -0.09 0.00 0.82 0.00 0.00 66.70 67.24 1uok h VAL 406 Cb 0.57 0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.46 1uok h VAL 406 CO 0.03 0.14 -0.33 0.24 0.02 0.00 0.00 177.57 177.67 1uok h MET 407 N 0.76 0.19 -0.49 1.57 2.86 -0.88 -2.60 114.93 116.35 1uok h MET 407 Ca 0.35 -0.08 -0.08 0.00 -2.06 0.00 0.00 59.70 57.83 1uok h MET 407 Cb 0.25 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.88 1uok h MET 407 CO -0.21 0.51 0.01 1.96 1.06 0.00 0.00 176.91 180.24 1uok h GLN 408 N 0.17 0.85 0.00 1.72 1.08 -0.38 -0.58 115.11 117.98 1uok h GLN 408 Ca 0.02 -0.27 -0.06 0.00 -1.45 0.00 0.00 58.65 56.89 1uok h GLN 408 Cb 0.68 -0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 28.02 1uok h GLN 408 CO 0.05 0.89 -0.30 0.66 -0.95 0.00 0.00 178.83 179.18 1uok h SER 409 N 0.71 0.00 -0.23 1.46 4.64 -1.17 -1.91 113.55 117.05 1uok h SER 409 Ca 0.14 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.34 1uok h SER 409 Cb 0.50 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.59 1uok h SER 409 CO 0.02 0.30 -0.33 0.40 -0.87 0.00 0.00 176.83 176.35 1uok h ILE 410 N 0.00 1.32 -0.92 0.95 2.04 -1.09 0.25 117.51 120.06 1uok h ILE 410 Ca -0.00 -1.53 0.04 0.00 1.00 0.00 0.00 64.86 64.37 1uok h ILE 410 Cb 0.61 1.76 -0.05 0.00 -0.74 0.00 0.00 36.82 38.39 1uok h ILE 410 CO 0.04 0.48 0.60 1.88 0.00 0.00 0.00 178.15 181.15 1uok h TYR 411 N 0.33 1.10 0.08 1.37 0.05 -0.47 0.11 116.97 119.54 1uok h TYR 411 Ca 0.02 0.03 -0.14 0.00 0.05 0.00 0.00 58.73 58.69 1uok h TYR 411 Cb 0.92 -0.37 0.01 0.00 1.01 0.00 0.00 36.73 38.30 1uok h TYR 411 CO 0.08 0.63 -0.64 0.82 -1.05 0.00 0.00 178.16 178.00 1uok h ILE 412 N 1.13 1.52 -0.00 -2.88 2.04 -1.26 -3.43 117.51 114.63 1uok h ILE 412 Ca 0.37 -2.44 0.00 0.00 1.00 0.00 0.00 64.86 63.79 1uok h ILE 412 Cb 0.05 3.16 0.00 0.00 -0.74 0.00 0.00 36.82 39.29 1uok h ILE 412 CO -0.12 0.66 -0.28 0.29 0.00 0.00 0.00 178.15 178.70 1uok n LYS 413 N -4.28 2.70 -1.77 2.37 4.76 0.87 -4.67 118.16 118.14 1uok n LYS 413 Ca -0.15 -0.40 -0.42 0.00 -2.87 0.00 0.00 58.31 54.47 1uok n LYS 413 Cb 0.71 -1.03 -0.02 0.00 -1.84 0.00 0.00 35.03 32.85 1uok n LYS 413 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 1uok s GLY 414 N -1.51 2.00 0.57 0.72 0.00 0.37 -4.69 107.32 104.79 1uok s GLY 414 Ca 0.07 1.58 0.35 0.00 0.00 0.00 0.00 44.72 46.71 1uok s GLY 414 CO 0.29 2.59 2.12 3.21 0.00 0.00 0.00 173.10 181.31 1uok h ARG 415 N 5.10 0.00 0.00 2.90 3.08 -1.87 -2.27 114.38 121.32 1uok h ARG 415 Ca -0.46 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.59 1uok h ARG 415 Cb 1.22 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.27 1uok h ARG 415 CO 0.81 0.05 0.00 -0.44 -1.07 0.00 0.00 179.97 179.32 1uok h ASP 416 N 0.00 0.00 -0.21 7.04 3.32 -1.90 -1.97 116.42 122.69 1uok h ASP 416 Ca -0.00 0.00 0.06 0.00 0.02 0.00 0.00 57.03 57.11 1uok h ASP 416 Cb 0.32 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.87 1uok h ASP 416 CO 0.01 0.00 0.17 0.78 -1.72 0.00 0.00 179.24 178.48 1uok h ASN 417 N 0.00 0.00 0.07 6.45 -0.26 -1.74 -0.97 115.58 119.14 1uok h ASN 417 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 1uok h ASN 417 Cb 0.27 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.53 1uok h ASN 417 CO 0.00 0.00 -0.48 0.00 -1.06 0.00 0.00 177.43 175.89 1uok n ALA 418 N -2.51 3.58 0.08 -0.83 0.00 -0.74 -4.52 120.51 115.57 1uok n ALA 418 Ca 0.02 -0.57 0.04 0.00 0.00 0.00 0.00 53.44 52.94 1uok n ALA 418 Cb 0.31 -0.89 0.07 0.00 0.00 0.00 0.00 19.45 18.94 1uok n ALA 418 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1uok n ARG 419 N -0.42 1.60 -2.25 0.00 1.74 -0.37 -4.85 116.66 112.10 1uok n ARG 419 Ca 0.09 -1.46 -0.34 0.00 -0.77 0.00 0.00 57.85 55.38 1uok n ARG 419 Cb 0.42 -1.17 -0.00 0.00 -1.02 0.00 0.00 32.46 30.68 1uok n ARG 419 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1uok s THR 420 N -0.83 3.58 0.28 0.55 -4.23 -1.20 -4.76 115.64 109.03 1uok s THR 420 Ca 0.13 0.89 -0.29 0.00 -1.18 0.00 0.00 61.69 61.24 1uok s THR 420 Cb 0.07 -3.36 -0.14 0.00 1.34 0.00 0.00 72.50 70.42 1uok s THR 420 CO 0.10 -0.31 1.05 -2.65 -0.54 0.00 0.00 174.62 172.28 1uok n PRO 421 N -1.49 1.39 -1.70 3.99 -0.02 -1.26 -4.92 135.00 130.99 1uok n PRO 421 Ca 0.10 0.49 -0.44 0.00 -2.02 0.00 0.00 63.50 61.63 1uok n PRO 421 Cb 0.52 -1.89 -0.03 0.00 -0.02 0.00 0.00 33.50 32.09 1uok n PRO 421 CO 0.00 0.00 0.00 -0.12 1.98 0.00 0.00 175.50 177.36 1uok n MET 422 N 0.88 2.37 -3.10 -0.52 0.00 -0.27 -4.77 117.12 111.72 1uok n MET 422 Ca 0.10 0.85 -0.45 0.00 -0.00 0.00 0.00 57.70 58.20 1uok n MET 422 Cb 0.31 -2.60 -0.02 0.00 0.00 0.00 0.00 33.22 30.91 1uok n MET 422 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 175.97 175.32 1uok s GLN 423 N 0.09 3.63 0.10 2.12 -0.21 -1.26 -4.52 119.66 119.61 1uok s GLN 423 Ca 0.70 -2.10 -0.13 0.00 0.02 0.00 0.00 55.36 53.85 1uok s GLN 423 Cb -0.59 -4.72 -0.14 0.00 1.00 0.00 0.00 33.01 28.56 1uok s GLN 423 CO 0.44 -1.57 1.32 -1.49 -2.12 0.00 0.00 175.29 171.87 1uok h TRP 424 N 8.32 1.03 -1.77 0.91 4.06 -1.38 -0.61 115.95 126.52 1uok h TRP 424 Ca 0.14 -0.43 0.00 0.00 2.06 0.00 0.00 58.89 60.66 1uok h TRP 424 Cb 1.02 -0.17 0.00 0.00 -1.00 0.00 0.00 29.16 29.01 1uok h TRP 424 CO 1.11 1.26 0.00 -0.40 -3.56 0.00 0.00 178.44 176.84 1uok n ASP 425 N -4.00 0.00 -1.34 -3.49 5.68 0.37 -1.99 116.55 111.77 1uok n ASP 425 Ca -0.07 -0.77 0.08 0.00 -0.50 0.00 0.00 54.79 53.54 1uok n ASP 425 Cb 0.69 0.00 0.30 0.00 -1.14 0.00 0.00 41.12 40.97 1uok n ASP 425 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 1uok n ASP 426 N -0.97 3.94 -4.39 -1.12 5.75 -1.26 -4.19 116.55 114.31 1uok n ASP 426 Ca 0.00 -2.32 -0.29 0.00 -0.01 0.00 0.00 54.79 52.17 1uok n ASP 426 Cb 0.00 -0.51 0.16 0.00 -1.03 0.00 0.00 41.12 39.74 1uok n ASP 426 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 1uok s GLN 427 N -1.71 0.69 0.00 0.11 -1.52 -1.26 -4.85 119.66 111.12 1uok s GLN 427 Ca 0.42 -0.07 0.00 0.00 -1.95 0.00 0.00 55.36 53.77 1uok s GLN 427 Cb 0.27 -1.82 0.00 0.00 -0.22 0.00 0.00 33.01 31.24 1uok s GLN 427 CO 0.22 -2.44 0.28 -1.71 -0.25 0.00 0.00 175.29 171.39 1uok n ASN 428 N -3.86 0.00 -2.90 5.90 4.05 -1.26 -0.91 115.26 116.28 1uok n ASN 428 Ca 0.11 0.28 -0.36 0.00 0.45 0.00 0.00 54.58 55.06 1uok n ASN 428 Cb 0.60 -0.11 0.02 0.00 1.23 0.00 0.00 39.78 41.52 1uok n ASN 428 CO 0.00 0.00 0.00 1.41 -3.05 0.00 0.00 177.26 175.62 1uok n HIS 429 N -1.72 3.11 -1.57 1.20 8.25 -1.26 -4.74 115.22 118.49 1uok n HIS 429 Ca 0.00 -2.61 -0.20 0.00 -0.26 0.00 0.00 57.72 54.65 1uok n HIS 429 Cb 0.00 -0.90 -0.08 0.00 1.12 0.00 0.00 29.99 30.13 1uok n HIS 429 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1uok n ALA 430 N -0.46 -0.30 -1.03 -1.41 0.00 -0.09 -1.82 120.51 115.40 1uok n ALA 430 Ca 0.49 0.32 -0.01 0.00 0.00 0.00 0.00 53.44 54.23 1uok n ALA 430 Cb 0.34 -1.99 -0.00 0.00 0.00 0.00 0.00 19.45 17.80 1uok n ALA 430 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1uok n GLY 431 N -0.46 0.43 0.17 0.00 0.00 -1.24 -0.48 105.19 103.62 1uok n GLY 431 Ca -0.20 -0.12 -0.16 0.00 0.00 0.00 0.00 46.02 45.54 1uok n GLY 431 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1uok h PHE 432 N 0.00 0.76 -3.37 1.61 3.57 -1.59 -3.46 116.94 114.45 1uok h PHE 432 Ca -0.02 -0.41 -0.08 0.00 3.53 0.00 0.00 57.97 60.99 1uok h PHE 432 Cb 0.31 -0.09 -0.15 0.00 2.79 0.00 0.00 35.95 38.81 1uok h PHE 432 CO 0.18 1.24 -0.20 -0.08 -2.23 0.00 0.00 178.31 177.22 1uok s THR 433 N -3.28 0.09 -0.84 4.41 -1.32 -1.26 -1.61 115.64 111.82 1uok s THR 433 Ca -0.07 -0.70 0.21 0.00 -1.21 0.00 0.00 61.69 59.92 1uok s THR 433 Cb 0.08 -1.07 -0.24 0.00 -1.51 0.00 0.00 72.50 69.76 1uok s THR 433 CO 0.89 -0.39 0.85 0.35 -2.21 0.00 0.00 174.62 174.11 1uok n THR 434 N 0.23 0.00 0.00 5.08 -2.24 -1.26 -4.42 114.28 111.67 1uok n THR 434 Ca -0.17 -0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.52 1uok n THR 434 Cb 0.61 0.81 0.00 0.00 -2.10 0.00 0.00 70.33 69.65 1uok n THR 434 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1uok n GLY 435 N 1.46 0.91 3.09 3.38 0.00 -1.26 -5.04 105.19 107.73 1uok n GLY 435 Ca 0.03 -0.47 -0.29 0.00 0.00 0.00 0.00 46.02 45.29 1uok n GLY 435 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1uok s GLU 436 N 2.90 2.35 0.57 1.61 0.41 -1.26 -4.96 118.70 120.33 1uok s GLU 436 Ca 0.00 -0.62 -0.20 0.00 -0.41 0.00 0.00 54.97 53.74 1uok s GLU 436 Cb 0.00 -1.94 -0.04 0.00 -1.78 0.00 0.00 34.13 30.37 1uok s GLU 436 CO 0.00 -0.01 1.27 -1.25 -0.49 0.00 0.00 175.26 174.78 1uok s PRO 437 N 0.83 3.03 0.61 0.39 0.04 -1.26 -3.97 135.00 134.67 1uok s PRO 437 Ca -0.09 2.01 0.36 0.00 0.04 0.00 0.00 61.00 63.31 1uok s PRO 437 Cb -0.16 -2.08 2.00 0.00 0.04 0.00 0.00 34.50 34.30 1uok s PRO 437 CO 0.01 -1.21 2.27 2.35 0.04 0.00 0.00 177.00 180.46 1uok h TRP 438 N 1.14 0.00 -3.14 0.56 7.01 -1.50 -3.41 115.95 116.61 1uok h TRP 438 Ca -0.51 0.00 -0.14 0.00 2.11 0.00 0.00 58.89 60.35 1uok h TRP 438 Cb 1.30 0.00 -0.22 0.00 -2.10 0.00 0.00 29.16 28.14 1uok h TRP 438 CO 0.46 0.02 -0.37 -1.50 -2.79 0.00 0.00 178.44 174.26 1uok s ILE 439 N -4.34 0.04 0.34 2.65 2.07 -1.26 -5.04 121.20 115.66 1uok s ILE 439 Ca -0.04 -0.31 -0.29 0.00 -1.41 0.00 0.00 60.65 58.60 1uok s ILE 439 Cb 0.14 -0.48 -0.11 0.00 0.13 0.00 0.00 42.46 42.14 1uok s ILE 439 CO 0.50 -0.17 1.50 -0.89 -1.91 0.00 0.00 174.94 173.97 1uok s THR 440 N -0.68 2.13 0.17 4.00 2.01 -1.26 -4.57 115.64 117.44 1uok s THR 440 Ca -0.08 0.12 -0.30 0.00 0.31 0.00 0.00 61.69 61.75 1uok s THR 440 Cb -0.04 -3.08 -0.07 0.00 0.01 0.00 0.00 72.50 69.32 1uok s THR 440 CO 0.02 0.03 1.00 -0.69 -0.69 0.00 0.00 174.62 174.28 1uok s VAL 441 N -0.74 4.17 0.11 3.82 1.01 -1.26 -4.50 120.40 123.01 1uok s VAL 441 Ca 0.56 1.93 -0.33 0.00 0.00 0.00 0.00 61.98 64.14 1uok s VAL 441 Cb -0.46 -4.23 -0.13 0.00 0.00 0.00 0.00 36.38 31.56 1uok s VAL 441 CO 0.57 0.36 1.71 -3.20 0.00 0.00 0.00 175.10 174.54 1uok n ASN 442 N 2.25 3.48 0.31 3.32 2.85 -1.26 -4.86 115.26 121.36 1uok n ASN 442 Ca 0.01 1.04 0.15 0.00 -0.11 0.00 0.00 54.58 55.67 1uok n ASN 442 Cb 0.48 -1.46 0.80 0.00 1.24 0.00 0.00 39.78 40.83 1uok n ASN 442 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1uok h PRO 443 N 7.25 0.00 -0.15 1.20 0.11 -1.99 -1.84 132.00 136.58 1uok h PRO 443 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1uok h PRO 443 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1uok h PRO 443 CO 0.92 0.00 0.00 0.27 -0.21 0.00 0.00 178.00 178.98 1uok n ASN 444 N -2.79 0.68 0.30 -2.05 0.23 -1.26 -4.04 115.26 106.32 1uok n ASN 444 Ca -0.02 -2.01 0.20 0.00 -0.53 0.00 0.00 54.58 52.22 1uok n ASN 444 Cb 0.33 -0.10 0.97 0.00 -2.08 0.00 0.00 39.78 38.90 1uok n ASN 444 CO 0.00 0.00 0.00 0.10 -0.93 0.00 0.00 177.26 176.43 1uok h TYR 445 N 0.69 0.00 0.00 -2.53 -0.00 -1.52 -1.87 116.97 111.74 1uok h TYR 445 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 58.73 58.70 1uok h TYR 445 Cb 0.18 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 36.91 1uok h TYR 445 CO 0.08 0.00 -0.16 0.87 -0.00 0.00 0.00 178.16 178.96 1uok h LYS 446 N 0.00 0.00 0.00 0.10 1.57 -1.86 -3.20 116.57 113.18 1uok h LYS 446 Ca 0.00 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.64 1uok h LYS 446 Cb 0.19 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.47 1uok h LYS 446 CO 0.00 0.16 -1.66 0.39 -0.57 0.00 0.00 179.45 177.77 1uok n GLU 447 N -3.65 1.75 -3.71 3.15 4.71 -1.00 -4.89 120.64 117.01 1uok n GLU 447 Ca -0.02 -0.03 -0.38 0.00 -0.01 0.00 0.00 57.16 56.73 1uok n GLU 447 Cb 0.28 -1.27 -0.10 0.00 -1.01 0.00 0.00 31.44 29.34 1uok n GLU 447 CO 0.00 0.00 0.00 0.42 0.09 0.00 0.00 177.13 177.64 1uok s ILE 448 N -2.40 3.61 0.06 -3.67 1.01 -0.74 -4.91 121.20 114.17 1uok s ILE 448 Ca -0.05 -2.12 -0.26 0.00 0.00 0.00 0.00 60.65 58.22 1uok s ILE 448 Cb 0.04 -3.43 0.08 0.00 0.01 0.00 0.00 42.46 39.17 1uok s ILE 448 CO 0.44 -0.74 0.72 0.54 0.00 0.00 0.00 174.94 175.89 1uok s ASN 449 N 1.88 -0.51 0.29 3.58 2.20 -1.26 -4.33 114.94 116.80 1uok s ASN 449 Ca 0.09 0.12 0.02 0.00 -0.94 0.00 0.00 52.86 52.15 1uok s ASN 449 Cb -0.23 0.51 0.59 0.00 -2.00 0.00 0.00 41.25 40.12 1uok s ASN 449 CO -0.03 -0.78 1.84 0.58 -2.94 0.00 0.00 177.10 175.77 1uok h VAL 450 N 2.16 0.90 -0.22 3.54 2.07 -0.99 -2.34 116.25 121.38 1uok h VAL 450 Ca -0.29 -0.33 -0.16 0.00 0.82 0.00 0.00 66.70 66.75 1uok h VAL 450 Cb 1.26 -0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.89 1uok h VAL 450 CO 0.36 0.17 -0.51 0.11 0.02 0.00 0.00 177.57 177.72 1uok h LYS 451 N 0.95 0.62 -0.31 1.57 1.79 -1.69 -0.08 116.57 119.42 1uok h LYS 451 Ca 0.49 -0.37 -0.02 0.00 -2.18 0.00 0.00 60.65 58.57 1uok h LYS 451 Cb 0.53 0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 31.20 1uok h LYS 451 CO -0.26 0.98 0.11 0.37 -1.08 0.00 0.00 179.45 179.57 1uok h GLN 452 N 0.48 0.48 -0.22 3.15 -0.00 -1.82 -2.48 115.11 114.70 1uok h GLN 452 Ca 0.02 -0.10 -0.07 0.00 -0.00 0.00 0.00 58.65 58.50 1uok h GLN 452 Cb 1.06 -0.07 -0.01 0.00 0.00 0.00 0.00 27.48 28.45 1uok h GLN 452 CO 0.10 0.51 -0.16 0.00 0.00 0.00 0.00 178.83 179.29 1uok h ALA 453 N 0.95 1.32 0.00 3.38 0.00 -1.26 -2.24 119.26 121.41 1uok h ALA 453 Ca 0.10 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1uok h ALA 453 Cb 0.22 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1uok h ALA 453 CO -0.01 0.46 0.00 0.82 0.00 0.00 0.00 179.25 180.52 1uok h ILE 454 N 0.35 0.00 -0.01 0.00 2.04 -0.91 -3.23 117.51 115.75 1uok h ILE 454 Ca 0.06 -0.71 0.00 0.00 1.00 0.00 0.00 64.86 65.22 1uok h ILE 454 Cb 0.49 1.69 0.00 0.00 -0.74 0.00 0.00 36.82 38.26 1uok h ILE 454 CO 0.03 0.00 -0.64 0.00 0.00 0.00 0.00 178.15 177.54 1uok n GLN 455 N -2.69 0.99 -3.80 2.37 10.64 -0.90 -4.78 117.38 119.21 1uok n GLN 455 Ca 0.04 -0.56 -0.37 0.00 -1.83 0.00 0.00 57.00 54.28 1uok n GLN 455 Cb 0.46 -1.43 -0.13 0.00 -0.86 0.00 0.00 30.24 28.28 1uok n GLN 455 CO 0.00 0.00 0.00 1.21 -1.83 0.00 0.00 177.06 176.44 1uok s ASN 456 N -2.55 5.15 0.35 2.61 2.47 -0.89 -4.98 114.94 117.09 1uok s ASN 456 Ca 0.13 -1.13 0.26 0.00 0.42 0.00 0.00 52.86 52.54 1uok s ASN 456 Cb 0.16 -1.82 1.20 0.00 -1.45 0.00 0.00 41.25 39.34 1uok s ASN 456 CO 0.65 -0.29 1.78 0.11 -3.72 0.00 0.00 177.10 175.62 1uok h LYS 457 N 8.15 0.00 -0.69 0.43 1.79 -1.86 -2.08 116.57 122.31 1uok h LYS 457 Ca -0.24 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.23 1uok h LYS 457 Cb 1.08 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.73 1uok h LYS 457 CO 0.58 0.00 0.00 -0.25 -1.08 0.00 0.00 179.45 178.70 1uok n ASP 458 N -2.41 4.49 -4.94 0.86 8.00 -1.26 -4.73 116.55 116.55 1uok n ASP 458 Ca 0.00 -2.68 -0.25 0.00 0.71 0.00 0.00 54.79 52.58 1uok n ASP 458 Cb 0.16 -0.63 0.06 0.00 -0.02 0.00 0.00 41.12 40.69 1uok n ASP 458 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1uok s SER 459 N -0.58 4.94 0.34 -2.24 1.04 -0.78 -4.97 113.70 111.44 1uok s SER 459 Ca 0.40 0.35 0.03 0.00 0.48 0.00 0.00 55.95 57.21 1uok s SER 459 Cb 0.31 -1.06 0.61 0.00 0.10 0.00 0.00 66.02 65.97 1uok s SER 459 CO 0.12 -1.48 1.93 0.40 0.98 0.00 0.00 173.24 175.19 1uok h ILE 460 N -0.43 1.18 -0.33 -1.02 2.04 -1.89 -2.62 117.51 114.44 1uok h ILE 460 Ca -0.44 -0.55 0.04 0.00 1.00 0.00 0.00 64.86 64.90 1uok h ILE 460 Cb 1.31 0.61 -0.04 0.00 -0.74 0.00 0.00 36.82 37.96 1uok h ILE 460 CO 0.58 0.22 0.12 0.15 0.00 0.00 0.00 178.15 179.22 1uok h PHE 461 N 0.68 0.21 -0.11 1.37 3.57 -1.54 -0.55 116.94 120.57 1uok h PHE 461 Ca 0.17 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.60 1uok h PHE 461 Cb 0.13 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 38.82 1uok h PHE 461 CO 0.01 0.09 -0.32 1.88 -2.23 0.00 0.00 178.31 177.74 1uok h TYR 462 N 0.26 0.24 -0.16 0.41 0.05 -1.75 -1.81 116.97 114.21 1uok h TYR 462 Ca 0.15 -0.05 -0.02 0.00 0.05 0.00 0.00 58.73 58.86 1uok h TYR 462 Cb 0.12 -0.06 -0.01 0.00 1.01 0.00 0.00 36.73 37.79 1uok h TYR 462 CO -0.14 0.52 0.02 -0.92 -1.05 0.00 0.00 178.16 176.59 1uok h TYR 463 N 0.19 0.28 -0.52 4.88 3.20 -0.98 -1.47 116.97 122.56 1uok h TYR 463 Ca 0.03 -0.04 -0.03 0.00 3.14 0.00 0.00 58.73 61.83 1uok h TYR 463 Cb 0.67 -0.08 -0.03 0.00 1.54 0.00 0.00 36.73 38.84 1uok h TYR 463 CO 0.01 0.45 0.21 1.88 -1.64 0.00 0.00 178.16 179.07 1uok h TYR 464 N 0.04 0.74 -0.39 -3.82 -1.99 -1.01 -1.14 116.97 109.40 1uok h TYR 464 Ca 0.05 -0.03 -0.03 0.00 2.00 0.00 0.00 58.73 60.71 1uok h TYR 464 Cb 0.32 -0.23 -0.02 0.00 2.00 0.00 0.00 36.73 38.81 1uok h TYR 464 CO 0.02 0.58 0.12 -0.22 -0.00 0.00 0.00 178.16 178.66 1uok h LYS 465 N 0.74 0.61 -0.60 4.88 3.64 -1.07 -1.90 116.57 122.87 1uok h LYS 465 Ca 0.18 -0.13 -0.09 0.00 -1.27 0.00 0.00 60.65 59.33 1uok h LYS 465 Cb 0.14 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.85 1uok h LYS 465 CO -0.02 0.62 0.02 -0.22 -2.27 0.00 0.00 179.45 177.57 1uok h LYS 466 N 0.48 1.04 -0.98 1.90 3.64 -0.75 -0.88 116.57 121.02 1uok h LYS 466 Ca 0.12 -0.31 0.04 0.00 -1.27 0.00 0.00 60.65 59.23 1uok h LYS 466 Cb 0.27 -0.10 -0.06 0.00 -0.41 0.00 0.00 32.23 31.93 1uok h LYS 466 CO -0.00 1.00 0.64 1.25 -2.27 0.00 0.00 179.45 180.07 1uok h LEU 467 N 0.95 1.07 -0.16 5.20 5.85 -1.07 0.12 115.31 127.27 1uok h LEU 467 Ca 0.17 -0.01 -0.23 0.00 0.84 0.00 0.00 57.88 58.65 1uok h LEU 467 Cb 0.53 -0.25 0.01 0.00 0.37 0.00 0.00 40.66 41.32 1uok h LEU 467 CO 0.03 0.73 -0.90 0.40 -0.34 0.00 0.00 178.44 178.36 1uok h ILE 468 N 1.24 1.33 -0.33 4.05 2.04 -1.00 -2.75 117.51 122.10 1uok h ILE 468 Ca 0.39 -2.23 -0.03 0.00 1.00 0.00 0.00 64.86 63.99 1uok h ILE 468 Cb 0.01 2.26 -0.01 0.00 -0.74 0.00 0.00 36.82 38.33 1uok h ILE 468 CO -0.12 0.68 0.10 -0.08 0.00 0.00 0.00 178.15 178.73 1uok h GLU 469 N 0.36 0.51 -0.50 2.37 4.81 -0.59 -1.67 114.58 119.87 1uok h GLU 469 Ca -0.08 -0.11 0.07 0.00 -0.13 0.00 0.00 59.36 59.10 1uok h GLU 469 Cb 1.53 -0.07 -0.06 0.00 0.63 0.00 0.00 28.75 30.78 1uok h GLU 469 CO 0.17 0.55 0.17 -0.07 -0.73 0.00 0.00 179.01 179.11 1uok h LEU 470 N 0.37 0.17 -1.22 1.64 4.07 -0.79 -0.13 115.31 119.43 1uok h LEU 470 Ca 0.10 0.06 -0.01 0.00 0.08 0.00 0.00 57.88 58.12 1uok h LEU 470 Cb 0.26 0.05 -0.03 0.00 1.08 0.00 0.00 40.66 42.01 1uok h LEU 470 CO -0.00 0.13 0.38 -0.09 -1.08 0.00 0.00 178.44 177.78 1uok h ARG 471 N 0.35 0.92 -0.07 1.13 2.43 -1.23 0.23 114.38 118.15 1uok h ARG 471 Ca 0.24 -0.09 -0.22 0.00 -0.81 0.00 0.00 59.98 59.10 1uok h ARG 471 Cb 0.25 -0.19 0.01 0.00 -0.42 0.00 0.00 29.97 29.62 1uok h ARG 471 CO -0.25 0.66 -0.85 0.87 -1.51 0.00 0.00 179.97 178.90 1uok h LYS 472 N 0.93 0.56 -0.01 0.20 6.56 -0.57 -3.31 116.57 120.94 1uok h LYS 472 Ca 0.24 -0.52 0.00 0.00 -1.06 0.00 0.00 60.65 59.31 1uok h LYS 472 Cb -0.00 0.13 0.00 0.00 -0.57 0.00 0.00 32.23 31.78 1uok h LYS 472 CO -0.04 1.14 -0.14 0.09 -2.06 0.00 0.00 179.45 178.44 1uok n ASN 473 N -3.84 1.34 -3.75 0.86 3.02 -0.13 -4.79 115.26 107.97 1uok n ASN 473 Ca -0.07 -1.22 -0.27 0.00 -0.03 0.00 0.00 54.58 52.99 1uok n ASN 473 Cb 0.78 0.08 -0.17 0.00 -0.61 0.00 0.00 39.78 39.87 1uok n ASN 473 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1uok s ASN 474 N -2.27 2.76 0.45 6.41 0.01 0.04 -5.01 114.94 117.34 1uok s ASN 474 Ca 0.30 -0.73 0.11 0.00 -0.71 0.00 0.00 52.86 51.83 1uok s ASN 474 Cb 0.20 -0.60 1.02 0.00 0.41 0.00 0.00 41.25 42.28 1uok s ASN 474 CO 0.43 -0.29 2.07 -0.08 -1.51 0.00 0.00 177.10 177.73 1uok h GLU 475 N 8.24 0.24 -0.79 -0.60 4.81 -1.87 -2.33 114.58 122.29 1uok h GLU 475 Ca -0.17 -0.02 0.05 0.00 -0.13 0.00 0.00 59.36 59.09 1uok h GLU 475 Cb 1.12 -0.05 -0.05 0.00 0.63 0.00 0.00 28.75 30.40 1uok h GLU 475 CO 0.33 0.21 0.52 0.97 -0.73 0.00 0.00 179.01 180.31 1uok h ILE 476 N 0.25 1.09 0.00 2.32 2.10 -1.93 0.15 117.51 121.47 1uok h ILE 476 Ca 0.06 -0.32 -0.00 0.00 1.08 0.00 0.00 64.86 65.69 1uok h ILE 476 Cb 0.06 0.08 -0.00 0.00 -1.09 0.00 0.00 36.82 35.87 1uok h ILE 476 CO -0.01 0.17 -0.00 1.62 -1.08 0.00 0.00 178.15 178.85 1uok h VAL 477 N 0.92 0.01 0.01 2.19 3.04 -1.74 0.17 116.25 120.86 1uok h VAL 477 Ca 0.33 -0.45 -0.35 0.00 -1.01 0.00 0.00 66.70 65.22 1uok h VAL 477 Cb 0.13 1.44 -0.05 0.00 -2.01 0.00 0.00 31.29 30.80 1uok h VAL 477 CO -0.10 0.00 -1.94 0.52 -1.01 0.00 0.00 177.57 175.03 1uok n VAL 478 N -3.10 1.56 0.84 1.51 0.31 -0.46 -4.62 118.33 114.38 1uok n VAL 478 Ca 0.00 -0.29 0.09 0.00 -0.01 0.00 0.00 64.34 64.14 1uok n VAL 478 Cb 0.27 -1.89 -0.12 0.00 -0.91 0.00 0.00 33.84 31.20 1uok n VAL 478 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 1uok n TYR 479 N -4.14 0.00 -1.05 3.52 4.01 0.38 -4.47 117.16 115.41 1uok n TYR 479 Ca -0.42 0.00 -0.32 0.00 -0.16 0.00 0.00 57.90 57.01 1uok n TYR 479 Cb 0.83 -0.05 0.12 0.00 -0.31 0.00 0.00 39.34 39.94 1uok n TYR 479 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1uok s GLY 480 N -3.02 1.80 0.88 2.72 0.00 0.61 -4.97 107.32 105.34 1uok s GLY 480 Ca 0.06 0.52 -0.13 0.00 0.00 0.00 0.00 44.72 45.17 1uok s GLY 480 CO 0.82 0.91 1.23 -1.35 0.00 0.00 0.00 173.10 174.71 1uok s SER 481 N -2.82 3.66 -0.03 1.64 1.04 0.11 -4.79 113.70 112.51 1uok s SER 481 Ca 0.66 0.30 0.04 0.00 0.48 0.00 0.00 55.95 57.43 1uok s SER 481 Cb -0.22 -0.51 -0.01 0.00 0.10 0.00 0.00 66.02 65.38 1uok s SER 481 CO 0.55 -2.38 -0.15 -0.47 0.98 0.00 0.00 173.24 171.76 1uok s TYR 482 N -3.69 1.45 -0.13 5.02 6.14 -1.26 -2.73 117.35 122.15 1uok s TYR 482 Ca 0.70 -0.35 -0.05 0.00 0.64 0.00 0.00 57.07 58.01 1uok s TYR 482 Cb -0.06 -0.96 0.07 0.00 0.42 0.00 0.00 41.96 41.43 1uok s TYR 482 CO 0.50 -0.09 0.27 0.34 0.64 0.00 0.00 175.55 177.21 1uok s ASP 483 N -0.12 0.34 0.03 4.32 2.15 -0.60 -4.88 116.67 117.91 1uok s ASP 483 Ca 0.01 0.60 -0.30 0.00 0.43 0.00 0.00 52.55 53.29 1uok s ASP 483 Cb -0.09 0.73 -0.05 0.00 -0.30 0.00 0.00 42.92 43.22 1uok s ASP 483 CO 0.01 -0.24 1.15 -0.22 -0.17 0.00 0.00 175.17 175.69 1uok s LEU 484 N 2.43 4.35 0.38 -1.34 2.96 -1.26 -0.62 118.68 125.59 1uok s LEU 484 Ca 0.01 1.90 0.08 0.00 -0.22 0.00 0.00 54.13 55.90 1uok s LEU 484 Cb -0.12 -3.57 -0.05 0.00 0.50 0.00 0.00 46.19 42.95 1uok s LEU 484 CO -0.09 -0.44 0.16 0.27 -1.32 0.00 0.00 176.35 174.93 1uok s ILE 485 N 1.25 2.58 -1.52 6.68 -4.36 -0.89 -4.59 121.20 120.35 1uok s ILE 485 Ca 0.57 -1.71 -0.14 0.00 -0.26 0.00 0.00 60.65 59.11 1uok s ILE 485 Cb -0.27 -2.97 0.10 0.00 1.25 0.00 0.00 42.46 40.58 1uok s ILE 485 CO 0.28 -0.08 0.77 0.18 0.24 0.00 0.00 174.94 176.33 1uok n LEU 486 N -1.19 -1.99 -0.32 0.37 4.77 -1.26 -4.35 117.00 113.03 1uok n LEU 486 Ca -0.02 -0.72 0.30 0.00 -0.03 0.00 0.00 56.01 55.54 1uok n LEU 486 Cb 0.63 -2.29 0.55 0.00 -2.33 0.00 0.00 43.42 39.98 1uok n LEU 486 CO 0.44 0.31 1.03 1.05 -1.33 0.00 0.00 177.39 178.90 1uok h GLU 487 N -1.56 0.01 -0.58 3.23 9.09 -1.91 -0.65 114.58 122.21 1uok h GLU 487 Ca -0.54 -0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.87 1uok h GLU 487 Cb 1.35 -0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.45 1uok h GLU 487 CO 0.66 0.01 0.00 0.09 0.05 0.00 0.00 179.01 179.82 1uok n ASN 488 N -5.28 3.65 -4.68 3.06 3.02 -1.26 -4.93 115.26 108.83 1uok n ASN 488 Ca 0.36 -1.99 -0.42 0.00 -0.03 0.00 0.00 54.58 52.50 1uok n ASN 488 Cb 1.22 -0.39 -0.03 0.00 -0.61 0.00 0.00 39.78 39.97 1uok n ASN 488 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1uok s ASN 489 N -1.11 6.77 0.00 6.41 3.84 -0.25 -4.88 114.94 125.71 1uok s ASN 489 Ca 0.42 2.19 0.20 0.00 0.21 0.00 0.00 52.86 55.88 1uok s ASN 489 Cb 0.23 -2.56 1.15 0.00 -0.55 0.00 0.00 41.25 39.52 1uok s ASN 489 CO 0.30 -0.79 1.74 -0.81 -2.79 0.00 0.00 177.10 174.76 1uok n PRO 490 N 5.72 1.04 0.00 0.43 -0.04 -1.26 -4.04 135.00 136.84 1uok n PRO 490 Ca 0.14 -0.05 0.00 0.00 -0.04 0.00 0.00 63.50 63.55 1uok n PRO 490 Cb 0.43 -1.31 0.00 0.00 -0.04 0.00 0.00 33.50 32.58 1uok n PRO 490 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1uok n SER 491 N -0.75 3.81 -4.54 3.54 7.64 -1.26 -4.78 113.62 117.29 1uok n SER 491 Ca 0.15 0.00 -0.34 0.00 1.01 0.00 0.00 58.87 59.69 1uok n SER 491 Cb 0.08 0.34 -0.11 0.00 -1.01 0.00 0.00 64.21 63.50 1uok n SER 491 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1uok s ILE 492 N -1.79 4.06 -0.38 0.44 1.01 -1.26 -1.33 121.20 121.96 1uok s ILE 492 Ca 0.00 -0.30 -0.12 0.00 0.00 0.00 0.00 60.65 60.23 1uok s ILE 492 Cb 0.00 -2.78 0.02 0.00 0.01 0.00 0.00 42.46 39.71 1uok s ILE 492 CO 0.00 0.50 0.23 0.12 0.00 0.00 0.00 174.94 175.79 1uok s PHE 493 N 0.22 3.24 0.03 3.97 2.19 0.08 -4.72 117.98 122.99 1uok s PHE 493 Ca -0.01 -0.82 0.02 0.00 0.33 0.00 0.00 56.93 56.44 1uok s PHE 493 Cb -0.14 -2.48 -0.02 0.00 -1.31 0.00 0.00 43.02 39.08 1uok s PHE 493 CO 0.02 -0.62 -0.07 0.00 1.83 0.00 0.00 175.22 176.39 1uok s ALA 494 N 1.59 0.50 0.25 11.12 0.00 -1.26 -0.88 121.76 133.09 1uok s ALA 494 Ca 0.03 -0.68 -0.22 0.00 0.00 0.00 0.00 51.96 51.09 1uok s ALA 494 Cb -0.19 0.04 0.04 0.00 0.00 0.00 0.00 23.12 23.01 1uok s ALA 494 CO 0.08 -0.02 0.81 1.52 0.00 0.00 0.00 175.76 178.15 1uok s TYR 495 N -1.24 -0.13 -0.01 0.00 -0.85 -0.99 -2.10 117.35 112.03 1uok s TYR 495 Ca -0.09 -0.31 0.04 0.00 -0.52 0.00 0.00 57.07 56.19 1uok s TYR 495 Cb -0.09 0.70 -0.01 0.00 0.38 0.00 0.00 41.96 42.94 1uok s TYR 495 CO 0.00 -1.15 -0.14 0.08 -1.52 0.00 0.00 175.55 172.83 1uok s VAL 496 N -3.49 1.11 -0.14 -3.49 1.01 0.21 -1.70 120.40 113.92 1uok s VAL 496 Ca 0.12 -0.60 -0.02 0.00 0.00 0.00 0.00 61.98 61.49 1uok s VAL 496 Cb -0.04 -0.93 -0.02 0.00 0.00 0.00 0.00 36.38 35.38 1uok s VAL 496 CO 0.06 0.32 -0.06 -0.13 0.00 0.00 0.00 175.10 175.28 1uok s ARG 497 N -0.30 3.47 -0.08 2.72 1.81 -0.18 -1.55 118.95 124.83 1uok s ARG 497 Ca 0.05 -0.56 0.04 0.00 -1.72 0.00 0.00 55.73 53.54 1uok s ARG 497 Cb -0.06 -2.80 -0.00 0.00 -0.45 0.00 0.00 34.95 31.64 1uok s ARG 497 CO -0.00 0.30 -0.22 0.99 -0.68 0.00 0.00 175.30 175.69 1uok s THR 498 N 0.18 1.87 -0.28 0.02 2.01 -1.10 -0.37 115.64 117.97 1uok s THR 498 Ca -0.03 -0.92 -0.00 0.00 0.31 0.00 0.00 61.69 61.04 1uok s THR 498 Cb -0.14 -1.62 0.17 0.00 0.01 0.00 0.00 72.50 70.91 1uok s THR 498 CO 0.03 0.52 0.49 -0.47 -0.69 0.00 0.00 174.62 174.50 1uok s TYR 499 N 0.28 -1.27 0.00 4.92 5.04 -0.88 -0.71 117.35 124.73 1uok s TYR 499 Ca -0.15 1.10 0.00 0.00 -2.44 0.00 0.00 57.07 55.59 1uok s TYR 499 Cb -0.16 0.23 0.00 0.00 0.35 0.00 0.00 41.96 42.37 1uok s TYR 499 CO 0.07 -0.87 0.00 0.41 -1.34 0.00 0.00 175.55 173.82 1uok n GLY 500 N 5.39 1.61 0.02 8.97 0.00 -1.26 -2.72 105.19 117.20 1uok n GLY 500 Ca -0.01 -0.51 0.12 0.00 0.00 0.00 0.00 46.02 45.62 1uok n GLY 500 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1uok n VAL 501 N 0.00 0.09 -3.10 1.61 0.24 -1.26 -4.92 118.33 110.99 1uok n VAL 501 Ca 0.00 -0.08 -0.24 0.00 -2.04 0.00 0.00 64.34 61.98 1uok n VAL 501 Cb 0.00 0.17 -0.00 0.00 -1.47 0.00 0.00 33.84 32.54 1uok n VAL 501 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 1uok s GLU 502 N -3.05 3.32 0.03 7.34 2.02 -1.10 -4.84 118.70 122.42 1uok s GLU 502 Ca 0.09 -0.31 -0.08 0.00 0.02 0.00 0.00 54.97 54.70 1uok s GLU 502 Cb 0.16 -2.57 -0.00 0.00 0.10 0.00 0.00 34.13 31.82 1uok s GLU 502 CO 0.71 -0.08 0.16 0.15 0.02 0.00 0.00 175.26 176.22 1uok s LYS 503 N -4.48 0.63 -0.08 1.61 1.02 -1.09 -2.07 119.74 115.28 1uok s LYS 503 Ca 0.45 -0.64 0.04 0.00 0.02 0.00 0.00 55.97 55.83 1uok s LYS 503 Cb -0.10 0.26 0.00 0.00 -0.52 0.00 0.00 37.83 37.47 1uok s LYS 503 CO 0.38 -0.17 -0.20 -0.51 -0.92 0.00 0.00 175.35 173.93 1uok s LEU 504 N -2.00 1.94 -0.20 3.17 1.43 0.50 -0.51 118.68 123.00 1uok s LEU 504 Ca -0.06 -0.46 -0.04 0.00 -1.03 0.00 0.00 54.13 52.55 1uok s LEU 504 Cb -0.02 -1.19 -0.01 0.00 0.03 0.00 0.00 46.19 45.00 1uok s LEU 504 CO -0.03 0.13 -0.05 -0.22 0.23 0.00 0.00 176.35 176.41 1uok s LEU 505 N 0.36 2.93 -0.17 1.79 1.98 0.55 -1.01 118.68 125.12 1uok s LEU 505 Ca -0.15 -0.35 -0.02 0.00 -2.89 0.00 0.00 54.13 50.73 1uok s LEU 505 Cb -0.16 -1.73 -0.01 0.00 0.66 0.00 0.00 46.19 44.94 1uok s LEU 505 CO 0.06 0.02 -0.09 -0.69 -1.89 0.00 0.00 176.35 173.76 1uok s VAL 506 N 1.23 3.18 -0.08 1.68 1.01 -0.69 -0.15 120.40 126.58 1uok s VAL 506 Ca 0.03 -0.59 0.03 0.00 0.00 0.00 0.00 61.98 61.45 1uok s VAL 506 Cb -0.14 -2.39 0.01 0.00 0.00 0.00 0.00 36.38 33.86 1uok s VAL 506 CO -0.01 0.49 -0.18 -0.63 0.00 0.00 0.00 175.10 174.77 1uok s ILE 507 N 0.83 1.57 -0.05 2.22 1.01 0.21 -2.35 121.20 124.64 1uok s ILE 507 Ca -0.03 -0.73 -0.00 0.00 0.00 0.00 0.00 60.65 59.88 1uok s ILE 507 Cb -0.15 -1.38 0.03 0.00 0.01 0.00 0.00 42.46 40.96 1uok s ILE 507 CO 0.01 0.45 -0.00 0.00 0.00 0.00 0.00 174.94 175.40 1uok s ALA 508 N 0.51 0.50 -0.26 9.38 0.00 -0.06 -0.54 121.76 131.29 1uok s ALA 508 Ca -0.17 0.03 -0.20 0.00 0.00 0.00 0.00 51.96 51.62 1uok s ALA 508 Cb -0.17 -0.52 -0.02 0.00 0.00 0.00 0.00 23.12 22.41 1uok s ALA 508 CO 0.06 -0.25 0.63 1.21 0.00 0.00 0.00 175.76 177.41 1uok s ASN 509 N 1.47 6.56 -0.03 0.00 2.47 0.17 -0.74 114.94 124.85 1uok s ASN 509 Ca -0.03 0.66 0.12 0.00 0.42 0.00 0.00 52.86 54.03 1uok s ASN 509 Cb -0.13 -2.34 0.40 0.00 -1.45 0.00 0.00 41.25 37.74 1uok s ASN 509 CO -0.03 -0.39 1.31 0.49 -3.72 0.00 0.00 177.10 174.76 1uok n PHE 510 N 5.74 0.70 -4.43 0.43 3.01 -0.44 -3.79 117.46 118.68 1uok n PHE 510 Ca -0.01 -0.32 -0.21 0.00 1.01 0.00 0.00 57.45 57.93 1uok n PHE 510 Cb 0.49 -0.06 -0.10 0.00 -0.01 0.00 0.00 39.48 39.79 1uok n PHE 510 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 1uok s THR 511 N -1.53 1.35 -2.12 4.37 -4.23 -1.26 -4.94 115.64 107.27 1uok s THR 511 Ca 0.30 -2.04 0.24 0.00 -1.18 0.00 0.00 61.69 59.01 1uok s THR 511 Cb 0.17 -2.63 0.64 0.00 1.34 0.00 0.00 72.50 72.02 1uok s THR 511 CO 0.18 -0.15 1.85 0.00 -0.54 0.00 0.00 174.62 175.96 1uok n ALA 512 N -0.62 2.61 -2.70 3.99 0.00 -1.26 -0.87 120.51 121.66 1uok n ALA 512 Ca -0.04 -0.26 -0.29 0.00 0.00 0.00 0.00 53.44 52.85 1uok n ALA 512 Cb 0.65 -1.31 -0.08 0.00 0.00 0.00 0.00 19.45 18.71 1uok n ALA 512 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1uok s GLU 513 N -1.96 2.56 0.27 0.00 2.02 -1.26 -4.52 118.70 115.81 1uok s GLU 513 Ca 0.36 -0.88 -0.29 0.00 0.02 0.00 0.00 54.97 54.18 1uok s GLU 513 Cb 0.18 -2.53 -0.09 0.00 0.10 0.00 0.00 34.13 31.78 1uok s GLU 513 CO 0.29 0.52 1.18 -2.00 0.02 0.00 0.00 175.26 175.27 1uok s GLU 514 N -2.47 4.52 0.24 1.61 2.12 -1.26 -4.31 118.70 119.14 1uok s GLU 514 Ca 0.27 1.94 -0.06 0.00 0.36 0.00 0.00 54.97 57.47 1uok s GLU 514 Cb -0.11 -3.17 -0.02 0.00 0.26 0.00 0.00 34.13 31.09 1uok s GLU 514 CO 0.19 0.02 0.31 0.00 -0.54 0.00 0.00 175.26 175.24 1uok s ILE 516 N -3.99 3.87 -0.20 0.00 -1.09 -1.26 0.05 121.20 118.58 1uok s ILE 516 Ca 0.31 -0.38 -0.08 0.00 -2.23 0.00 0.00 60.65 58.28 1uok s ILE 516 Cb 0.03 -2.67 -0.04 0.00 -1.58 0.00 0.00 42.46 38.20 1uok s ILE 516 CO 0.12 0.52 0.07 0.12 -1.23 0.00 0.00 174.94 174.53 1uok s PHE 517 N 0.12 3.22 -0.22 3.97 5.36 0.18 -4.94 117.98 125.67 1uok s PHE 517 Ca -0.01 -0.00 0.01 0.00 -0.96 0.00 0.00 56.93 55.97 1uok s PHE 517 Cb -0.14 -2.12 0.03 0.00 -0.34 0.00 0.00 43.02 40.46 1uok s PHE 517 CO 0.03 0.06 -0.14 -1.21 -1.46 0.00 0.00 175.22 172.49 1uok s GLU 518 N 0.63 2.78 0.14 10.12 2.02 -1.26 -0.73 118.70 132.40 1uok s GLU 518 Ca 0.04 -0.99 -0.31 0.00 0.02 0.00 0.00 54.97 53.73 1uok s GLU 518 Cb -0.13 -2.75 -0.09 0.00 0.10 0.00 0.00 34.13 31.26 1uok s GLU 518 CO 0.01 -0.34 1.51 -1.17 0.02 0.00 0.00 175.26 175.30 1uok s LEU 519 N 1.26 4.37 0.33 1.80 2.96 0.49 -4.96 118.68 124.93 1uok s LEU 519 Ca 0.00 2.50 -0.29 0.00 -0.22 0.00 0.00 54.13 56.13 1uok s LEU 519 Cb -0.16 -3.59 -0.11 0.00 0.50 0.00 0.00 46.19 42.84 1uok s LEU 519 CO -0.09 -0.77 1.41 -2.84 -1.32 0.00 0.00 176.35 172.74 1uok s PRO 520 N 1.24 4.24 0.57 0.98 0.02 -1.26 -4.88 135.00 135.91 1uok s PRO 520 Ca 0.68 2.38 0.26 0.00 0.02 0.00 0.00 61.00 64.34 1uok s PRO 520 Cb -0.41 -3.04 1.59 0.00 0.02 0.00 0.00 34.50 32.66 1uok s PRO 520 CO 0.31 -0.38 2.13 0.93 -0.33 0.00 0.00 177.00 179.66 1uok h GLU 521 N 3.61 0.00 -0.98 5.54 4.39 -2.00 -1.74 114.58 123.40 1uok h GLU 521 Ca -0.49 0.00 0.12 0.00 0.34 0.00 0.00 59.36 59.33 1uok h GLU 521 Cb 1.23 0.00 -0.08 0.00 -0.10 0.00 0.00 28.75 29.80 1uok h GLU 521 CO 0.68 0.00 0.62 -0.44 -1.16 0.00 0.00 179.01 178.71 1uok h ASP 522 N 0.00 0.89 -3.23 1.42 3.32 -2.03 -3.40 116.42 113.39 1uok h ASP 522 Ca 0.07 0.04 -0.57 0.00 0.02 0.00 0.00 57.03 56.60 1uok h ASP 522 Cb 0.36 -0.14 -0.05 0.00 0.22 0.00 0.00 39.33 39.72 1uok h ASP 522 CO -0.00 0.48 0.58 -0.63 -1.72 0.00 0.00 179.24 177.95 1uok s ILE 523 N -5.91 4.78 -0.05 0.35 1.09 -0.65 -5.03 121.20 115.77 1uok s ILE 523 Ca -0.12 1.96 0.05 0.00 -1.10 0.00 0.00 60.65 61.44 1uok s ILE 523 Cb 0.22 -4.28 -0.00 0.00 -1.06 0.00 0.00 42.46 37.34 1uok s ILE 523 CO 0.81 -0.03 -0.20 -0.55 -0.10 0.00 0.00 174.94 174.86 1uok s SER 524 N 1.13 2.53 0.17 3.58 0.15 -1.26 -4.92 113.70 115.08 1uok s SER 524 Ca 0.45 -0.42 -0.02 0.00 0.70 0.00 0.00 55.95 56.67 1uok s SER 524 Cb -0.17 -0.76 -0.04 0.00 -1.71 0.00 0.00 66.02 63.34 1uok s SER 524 CO 0.14 0.18 0.12 -0.72 1.20 0.00 0.00 173.24 174.16 1uok s TYR 525 N 0.02 1.01 0.00 3.44 1.13 -1.26 -5.03 117.35 116.66 1uok s TYR 525 Ca -0.05 -1.29 0.00 0.00 -1.41 0.00 0.00 57.07 54.31 1uok s TYR 525 Cb -0.13 -0.50 0.00 0.00 -1.10 0.00 0.00 41.96 40.23 1uok s TYR 525 CO 0.03 -0.61 0.00 -1.13 -2.51 0.00 0.00 175.55 171.34 1uok n SER 526 N -0.21 2.82 -4.36 -0.18 3.41 -1.26 -5.04 113.62 108.80 1uok n SER 526 Ca -0.01 0.00 -0.32 0.00 -0.26 0.00 0.00 58.87 58.28 1uok n SER 526 Cb 0.65 0.22 -0.15 0.00 -0.26 0.00 0.00 64.21 64.67 1uok n SER 526 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 1uok s GLU 527 N -1.59 2.38 -0.02 4.33 2.56 -1.26 -4.96 118.70 120.13 1uok s GLU 527 Ca 0.00 -0.84 0.02 0.00 0.00 0.00 0.00 54.97 54.15 1uok s GLU 527 Cb 0.00 -2.20 0.00 0.00 2.00 0.00 0.00 34.13 33.93 1uok s GLU 527 CO 0.00 0.53 -0.08 0.08 -0.56 0.00 0.00 175.26 175.23 1uok s VAL 528 N -0.52 0.72 -0.05 3.70 1.01 -1.26 0.87 120.40 124.87 1uok s VAL 528 Ca 0.07 -0.34 -0.01 0.00 0.00 0.00 0.00 61.98 61.69 1uok s VAL 528 Cb -0.11 -0.63 0.03 0.00 0.00 0.00 0.00 36.38 35.66 1uok s VAL 528 CO 0.01 0.22 0.03 -0.70 0.00 0.00 0.00 175.10 174.66 1uok s GLU 529 N 0.11 0.17 -0.26 2.72 2.12 -0.25 -4.97 118.70 118.33 1uok s GLU 529 Ca -0.01 0.26 -0.29 0.00 0.36 0.00 0.00 54.97 55.28 1uok s GLU 529 Cb -0.07 -0.64 -0.01 0.00 0.26 0.00 0.00 34.13 33.67 1uok s GLU 529 CO 0.00 -0.30 1.34 -1.17 -0.54 0.00 0.00 175.26 174.60 1uok s LEU 530 N 1.96 3.94 -0.14 2.70 2.96 -1.26 -0.53 118.68 128.29 1uok s LEU 530 Ca 0.03 1.36 -0.14 0.00 -0.22 0.00 0.00 54.13 55.15 1uok s LEU 530 Cb -0.12 -3.54 -0.12 0.00 0.50 0.00 0.00 46.19 42.91 1uok s LEU 530 CO -0.04 -1.05 0.21 -0.07 -1.32 0.00 0.00 176.35 174.08 1uok h LEU 531 N 10.80 0.00 -7.65 -0.68 4.07 -1.43 -3.49 115.31 116.94 1uok h LEU 531 Ca -0.27 -0.37 -0.10 0.00 0.08 0.00 0.00 57.88 57.21 1uok h LEU 531 Cb 1.11 0.00 -0.17 0.00 1.08 0.00 0.00 40.66 42.68 1uok h LEU 531 CO 1.02 0.91 -0.32 -0.51 -1.08 0.00 0.00 178.44 178.46 1uok s ILE 532 N -2.06 0.10 -0.20 1.22 2.07 -1.22 -5.01 121.20 116.10 1uok s ILE 532 Ca -0.15 -0.80 -0.27 0.00 -1.41 0.00 0.00 60.65 58.02 1uok s ILE 532 Cb 0.01 -0.95 0.09 0.00 0.13 0.00 0.00 42.46 41.73 1uok s ILE 532 CO 0.36 -0.44 0.79 -1.38 -1.91 0.00 0.00 174.94 172.36 1uok s HIS 533 N -2.66 -0.65 -1.80 3.50 -3.43 -1.26 -1.89 115.29 107.10 1uok s HIS 533 Ca -0.04 1.42 0.21 0.00 -0.80 0.00 0.00 55.06 55.84 1uok s HIS 533 Cb -0.01 0.35 0.64 0.00 -1.43 0.00 0.00 32.58 32.13 1uok s HIS 533 CO -0.04 -0.42 1.54 0.27 -2.00 0.00 0.00 174.74 174.09 1uok n ASN 534 N 1.87 3.96 -4.14 7.38 6.94 -1.11 -4.92 115.26 125.26 1uok n ASN 534 Ca -0.15 -2.11 -0.10 0.00 -0.02 0.00 0.00 54.58 52.21 1uok n ASN 534 Cb 0.56 -0.49 -0.10 0.00 -2.36 0.00 0.00 39.78 37.39 1uok n ASN 534 CO 0.00 0.00 0.00 -0.31 -1.03 0.00 0.00 177.26 175.92 1uok s TYR 535 N -1.25 0.83 -0.50 -2.53 2.02 -1.26 -4.94 117.35 109.72 1uok s TYR 535 Ca 0.48 -1.21 -0.28 0.00 -0.37 0.00 0.00 57.07 55.69 1uok s TYR 535 Cb 0.26 -0.46 0.03 0.00 -0.40 0.00 0.00 41.96 41.39 1uok s TYR 535 CO 0.30 -0.52 1.08 -0.51 -1.57 0.00 0.00 175.55 174.33 1uok s ASP 536 N -3.04 6.53 -0.04 2.29 1.01 -1.26 -5.00 116.67 117.17 1uok s ASP 536 Ca 0.23 0.23 0.01 0.00 0.71 0.00 0.00 52.55 53.74 1uok s ASP 536 Cb 0.07 -2.52 0.02 0.00 1.01 0.00 0.00 42.92 41.51 1uok s ASP 536 CO 0.01 -1.25 -0.05 0.68 0.21 0.00 0.00 175.17 174.77 1uok s VAL 537 N 4.35 0.53 -0.96 -1.27 -7.23 -1.26 -5.02 120.40 109.54 1uok s VAL 537 Ca 0.43 -0.15 -0.03 0.00 -1.81 0.00 0.00 61.98 60.42 1uok s VAL 537 Cb -0.08 -0.54 0.25 0.00 0.56 0.00 0.00 36.38 36.57 1uok s VAL 537 CO 0.28 0.21 0.99 -0.62 -0.31 0.00 0.00 175.10 175.66 1uok n GLU 538 N 3.86 3.19 -2.95 4.82 1.02 -1.26 -5.04 120.64 124.28 1uok n GLU 538 Ca -0.24 -4.51 -0.41 0.00 -0.02 0.00 0.00 57.16 51.98 1uok n GLU 538 Cb 0.52 -2.45 -0.04 0.00 -0.02 0.00 0.00 31.44 29.45 1uok n GLU 538 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 1uok s ASN 539 N -0.34 6.97 0.00 1.62 2.47 -1.26 -4.96 114.94 119.44 1uok s ASN 539 Ca 0.30 1.19 0.00 0.00 0.42 0.00 0.00 52.86 54.77 1uok s ASN 539 Cb -0.03 -2.44 0.00 0.00 -1.45 0.00 0.00 41.25 37.33 1uok s ASN 539 CO -0.06 -0.28 0.00 0.61 -3.72 0.00 0.00 177.10 173.64 1uok n GLY 540 N 3.33 2.31 2.92 1.21 0.00 -1.26 -4.89 105.19 108.80 1uok n GLY 540 Ca 0.02 0.21 -0.23 0.00 0.00 0.00 0.00 46.02 46.02 1uok n GLY 540 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1uok n PRO 541 N 0.00 -1.66 -0.19 1.61 -0.04 -1.26 -5.09 135.00 128.37 1uok n PRO 541 Ca 0.00 -1.52 0.08 0.00 -0.04 0.00 0.00 63.50 62.02 1uok n PRO 541 Cb 0.00 -1.15 0.16 0.00 -0.04 0.00 0.00 33.50 32.47 1uok n PRO 541 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 1uok n ILE 542 N -3.79 1.84 0.08 0.52 -5.35 -1.26 -4.59 119.36 106.80 1uok n ILE 542 Ca 0.13 -1.89 -0.18 0.00 -0.27 0.00 0.00 62.75 60.53 1uok n ILE 542 Cb 0.46 -0.10 -0.10 0.00 -1.74 0.00 0.00 39.64 38.16 1uok n ILE 542 CO 0.00 0.00 0.00 -0.33 -1.76 0.00 0.00 176.55 174.46 1uok h GLU 543 N 0.72 0.49 -2.85 6.28 4.39 -1.93 -3.34 114.58 118.34 1uok h GLU 543 Ca 0.00 -0.63 -0.31 0.00 0.34 0.00 0.00 59.36 58.77 1uok h GLU 543 Cb 1.06 0.20 -0.36 0.00 -0.10 0.00 0.00 28.75 29.55 1uok h GLU 543 CO 0.07 1.25 -0.63 1.21 -1.16 0.00 0.00 179.01 179.75 1uok s ASN 544 N -7.25 1.05 -0.06 1.42 3.84 -1.25 -0.38 114.94 112.32 1uok s ASN 544 Ca -0.07 0.09 0.03 0.00 0.21 0.00 0.00 52.86 53.12 1uok s ASN 544 Cb 0.07 0.33 0.01 0.00 -0.55 0.00 0.00 41.25 41.11 1uok s ASN 544 CO 0.90 -0.28 -0.15 -0.63 -2.79 0.00 0.00 177.10 174.15 1uok s ILE 545 N 2.31 1.28 -0.29 -5.21 1.01 0.09 -4.88 121.20 115.51 1uok s ILE 545 Ca 0.04 -0.59 -0.18 0.00 0.00 0.00 0.00 60.65 59.91 1uok s ILE 545 Cb -0.14 -1.13 -0.02 0.00 0.01 0.00 0.00 42.46 41.18 1uok s ILE 545 CO -0.09 0.38 0.54 -0.89 0.00 0.00 0.00 174.94 174.89 1uok s THR 546 N 0.39 5.03 -0.18 2.92 2.01 -1.26 0.52 115.64 125.06 1uok s THR 546 Ca -0.10 0.76 -0.18 0.00 0.31 0.00 0.00 61.69 62.47 1uok s THR 546 Cb -0.14 -3.90 -0.04 0.00 0.01 0.00 0.00 72.50 68.44 1uok s THR 546 CO 0.03 -0.03 0.49 -0.76 -0.69 0.00 0.00 174.62 173.66 1uok s LEU 547 N 2.40 4.18 0.93 4.42 1.02 0.11 -4.93 118.68 126.80 1uok s LEU 547 Ca 0.22 0.68 -0.13 0.00 0.02 0.00 0.00 54.13 54.91 1uok s LEU 547 Cb -0.15 -2.67 0.15 0.00 0.02 0.00 0.00 46.19 43.54 1uok s LEU 547 CO 0.11 -0.12 1.16 -0.13 0.02 0.00 0.00 176.35 177.38 1uok s ARG 548 N 1.34 0.97 0.13 1.70 3.00 -1.26 -2.10 118.95 122.73 1uok s ARG 548 Ca 0.24 0.18 -0.35 0.00 0.00 0.00 0.00 55.73 55.79 1uok s ARG 548 Cb -0.15 -1.83 -0.15 0.00 0.00 0.00 0.00 34.95 32.82 1uok s ARG 548 CO 0.09 -2.29 1.48 -2.30 0.00 0.00 0.00 175.30 172.29 1uok n PRO 549 N -3.81 1.76 -1.16 3.54 -0.02 -1.26 -1.58 135.00 132.48 1uok n PRO 549 Ca 0.08 0.63 -0.09 0.00 -2.02 0.00 0.00 63.50 62.10 1uok n PRO 549 Cb 0.59 -2.35 -0.04 0.00 -0.02 0.00 0.00 33.50 31.68 1uok n PRO 549 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1uok n TYR 550 N 3.06 -0.14 -2.07 6.00 4.01 -0.05 -4.92 117.16 123.05 1uok n TYR 550 Ca 0.17 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.51 1uok n TYR 550 Cb 0.25 -2.35 -0.01 0.00 -0.31 0.00 0.00 39.34 36.92 1uok n TYR 550 CO 0.00 0.00 0.00 -2.00 -0.46 0.00 0.00 176.86 174.40 1uok s GLU 551 N -2.55 4.21 0.02 -0.72 2.12 -0.61 -4.53 118.70 116.63 1uok s GLU 551 Ca 0.00 2.23 -0.00 0.00 0.36 0.00 0.00 54.97 57.56 1uok s GLU 551 Cb 0.00 -2.96 -0.02 0.00 0.26 0.00 0.00 34.13 31.41 1uok s GLU 551 CO 0.00 -0.32 -0.03 0.00 -0.54 0.00 0.00 175.26 174.38 1uok s ALA 552 N -1.18 0.11 -0.01 6.30 0.00 -1.26 -0.65 121.76 125.07 1uok s ALA 552 Ca 0.52 -0.52 -0.27 0.00 0.00 0.00 0.00 51.96 51.69 1uok s ALA 552 Cb -0.40 0.13 0.06 0.00 0.00 0.00 0.00 23.12 22.91 1uok s ALA 552 CO 0.53 -0.14 0.59 0.00 0.00 0.00 0.00 175.76 176.74 1uok s MET 553 N -1.28 1.03 -0.05 0.00 0.23 0.30 -2.73 119.30 116.79 1uok s MET 553 Ca -0.14 0.03 0.04 0.00 -1.03 0.00 0.00 55.69 54.59 1uok s MET 553 Cb -0.09 0.48 0.00 0.00 -1.53 0.00 0.00 34.83 33.69 1uok s MET 553 CO -0.01 -0.34 -0.16 0.08 -2.03 0.00 0.00 175.02 172.56 1uok s VAL 554 N -1.71 1.34 0.09 5.16 1.01 -0.79 -0.62 120.40 124.88 1uok s VAL 554 Ca -0.09 -0.64 0.10 0.00 0.00 0.00 0.00 61.98 61.35 1uok s VAL 554 Cb -0.01 -1.17 -0.03 0.00 0.00 0.00 0.00 36.38 35.17 1uok s VAL 554 CO 0.05 0.39 -0.25 -0.36 0.00 0.00 0.00 175.10 174.93 1uok s PHE 555 N 0.26 2.19 -0.23 5.22 0.08 0.78 -1.01 117.98 125.26 1uok s PHE 555 Ca -0.08 -0.39 -0.05 0.00 0.12 0.00 0.00 56.93 56.53 1uok s PHE 555 Cb -0.13 -1.24 -0.01 0.00 -0.57 0.00 0.00 43.02 41.07 1uok s PHE 555 CO 0.03 0.22 -0.01 0.21 -0.10 0.00 0.00 175.22 175.58 1uok s LYS 556 N -1.67 3.40 -0.27 0.44 2.20 0.30 -0.33 119.74 123.81 1uok s LYS 556 Ca 0.12 -0.62 -0.11 0.00 -0.36 0.00 0.00 55.97 54.99 1uok s LYS 556 Cb -0.10 -3.11 -0.05 0.00 -1.51 0.00 0.00 37.83 33.06 1uok s LYS 556 CO 0.04 -0.22 0.18 -0.51 -0.36 0.00 0.00 175.35 174.48 1uok s LEU 557 N 1.51 4.04 0.00 5.43 1.43 0.34 -1.09 118.68 130.33 1uok s LEU 557 Ca 0.05 0.02 0.00 0.00 -1.03 0.00 0.00 54.13 53.17 1uok s LEU 557 Cb -0.15 -2.11 0.00 0.00 0.03 0.00 0.00 46.19 43.96 1uok s LEU 557 CO -0.01 -0.02 0.00 0.29 0.23 0.00 0.00 176.35 176.84