#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b9m s LYS 8 N 0.00 3.04 -0.23 7.34 1.02 -1.26 -4.98 119.74 124.67 2b9m s LYS 8 Ca 0.00 0.33 -0.16 0.00 0.02 0.00 0.00 55.97 56.16 2b9m s LYS 8 Cb 0.00 -4.23 -0.04 0.00 -0.52 0.00 0.00 37.83 33.04 2b9m s LYS 8 CO 0.00 -2.26 0.42 -2.00 -0.92 0.00 0.00 175.35 170.58 2b9m s GLU 9 N 6.09 4.11 0.34 1.68 -6.30 -1.26 -5.07 118.70 118.29 2b9m s GLU 9 Ca 0.53 0.18 0.09 0.00 -2.50 0.00 0.00 54.97 53.28 2b9m s GLU 9 Cb -0.11 -3.59 -0.06 0.00 0.00 0.00 0.00 34.13 30.36 2b9m s GLU 9 CO 0.21 -0.17 -0.08 -1.17 0.02 0.00 0.00 175.26 174.07 2b9m s LEU 10 N 1.73 2.77 -0.40 2.70 0.20 -1.26 -4.92 118.68 119.50 2b9m s LEU 10 Ca 0.18 -1.16 -0.22 0.00 0.69 0.00 0.00 54.13 53.62 2b9m s LEU 10 Cb -0.15 -1.06 0.03 0.00 -0.43 0.00 0.00 46.19 44.58 2b9m s LEU 10 CO 0.09 -0.20 0.54 0.00 -0.29 0.00 0.00 176.35 176.48 2b9m n LEU 11 N -0.82 -5.84 -4.19 -0.68 -0.00 -1.26 -4.99 117.00 99.23 2b9m n LEU 11 Ca -0.05 0.37 -0.40 0.00 -0.00 0.00 0.00 56.01 55.93 2b9m n LEU 11 Cb 0.63 -2.68 -0.05 0.00 -0.00 0.00 0.00 43.42 41.33 2b9m n LEU 11 CO 0.43 -1.57 0.42 -1.61 -0.00 0.00 0.00 177.39 175.06 2b9m s GLU 12 N -2.38 3.44 0.00 1.47 0.41 -1.26 -4.89 118.70 115.48 2b9m s GLU 12 Ca 0.26 -3.05 0.22 0.00 -0.41 0.00 0.00 54.97 51.99 2b9m s GLU 12 Cb -0.05 -4.13 0.62 0.00 -1.78 0.00 0.00 34.13 28.79 2b9m s GLU 12 CO 0.77 -1.25 1.49 0.00 -0.49 0.00 0.00 175.26 175.78 2b9m n ALA 13 N 2.81 2.49 -0.02 5.21 0.00 -1.26 -4.33 120.51 125.41 2b9m n ALA 13 Ca 0.19 -0.68 -0.01 0.00 0.00 0.00 0.00 53.44 52.95 2b9m n ALA 13 Cb 0.39 -1.01 -0.00 0.00 0.00 0.00 0.00 19.45 18.83 2b9m n ALA 13 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2b9m h GLY 14 N 4.85 -0.04 0.00 0.00 0.00 -2.02 -3.50 103.07 102.36 2b9m h GLY 14 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.35 2b9m h GLY 14 CO 0.00 -0.02 0.00 3.33 0.00 0.00 0.00 176.54 179.85 2b9m n VAL 15 N -3.91 0.00 0.00 4.60 0.24 -1.26 -5.10 118.33 112.91 2b9m n VAL 15 Ca -0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 2b9m n VAL 15 Cb 0.02 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.39 2b9m n VAL 15 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 2b9m n HIS 16 N 0.00 0.00 0.00 6.34 -0.00 -1.26 -4.77 115.22 115.53 2b9m n HIS 16 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 2b9m n HIS 16 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 29.99 2b9m n HIS 16 CO 0.00 0.00 0.00 1.97 -0.00 0.00 0.00 176.34 178.31 2b9m n PHE 17 N 14.00 0.00 -2.70 4.41 1.16 -1.26 -3.47 117.46 129.60 2b9m n PHE 17 Ca 0.00 0.00 -0.38 0.00 -1.87 0.00 0.00 57.45 55.20 2b9m n PHE 17 Cb 0.00 0.00 -0.06 0.00 -1.61 0.00 0.00 39.48 37.81 2b9m n PHE 17 CO 0.00 0.00 0.00 0.20 -1.87 0.00 0.00 176.76 175.09 2b9m s GLY 18 N 0.00 2.90 0.20 4.97 0.00 -1.26 -3.83 107.32 110.30 2b9m s GLY 18 Ca 0.00 0.62 -0.20 0.00 0.00 0.00 0.00 44.72 45.14 2b9m s GLY 18 CO 0.00 1.11 0.59 -1.58 0.00 0.00 0.00 173.10 173.22 2b9m s HIS 19 N -1.46 -0.28 0.20 1.90 2.46 -1.16 -4.83 115.29 112.11 2b9m s HIS 19 Ca 0.48 -0.04 0.00 0.00 0.47 0.00 0.00 55.06 55.97 2b9m s HIS 19 Cb -0.23 0.52 0.00 0.00 -0.13 0.00 0.00 32.58 32.74 2b9m s HIS 19 CO 0.28 -0.96 0.00 0.39 -2.47 0.00 0.00 174.74 171.98 2b9m n GLU 20 N -0.38 -1.69 -1.17 2.88 -0.58 -1.26 -4.08 120.64 114.36 2b9m n GLU 20 Ca -0.11 1.26 -0.27 0.00 -0.42 0.00 0.00 57.16 57.62 2b9m n GLU 20 Cb 0.63 -1.43 0.22 0.00 -0.57 0.00 0.00 31.44 30.29 2b9m n GLU 20 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2b9m n ARG 21 N -1.02 -2.49 0.27 3.49 3.00 -1.26 -2.68 116.66 115.96 2b9m n ARG 21 Ca 0.00 -1.69 0.13 0.00 -0.01 0.00 0.00 57.85 56.28 2b9m n ARG 21 Cb 0.01 -1.44 0.68 0.00 0.00 0.00 0.00 32.46 31.71 2b9m n ARG 21 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.63 177.41 2b9m h LYS 22 N 0.00 0.00 -0.49 5.56 1.63 -0.90 0.60 116.57 122.97 2b9m h LYS 22 Ca -0.38 0.00 -0.06 0.00 -0.85 0.00 0.00 60.65 59.36 2b9m h LYS 22 Cb 1.14 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.75 2b9m h LYS 22 CO 0.26 0.00 0.06 0.07 -3.45 0.00 0.00 179.45 176.39 2b9m h ARG 23 N 0.00 0.77 0.00 1.90 -0.00 -1.89 -3.47 114.38 111.69 2b9m h ARG 23 Ca 0.00 -0.18 0.00 0.00 -0.00 0.00 0.00 59.98 59.80 2b9m h ARG 23 Cb 0.54 -0.11 0.00 0.00 -0.00 0.00 0.00 29.97 30.41 2b9m h ARG 23 CO 0.00 0.74 0.00 -2.67 -0.00 0.00 0.00 179.97 178.04 2b9m n TRP 24 N -4.25 0.00 -3.20 4.08 4.27 0.20 -4.79 117.44 113.75 2b9m n TRP 24 Ca 0.03 0.00 -0.00 0.00 -3.89 0.00 0.00 57.50 53.64 2b9m n TRP 24 Cb 0.26 0.00 -0.02 0.00 -1.36 0.00 0.00 31.31 30.19 2b9m n TRP 24 CO 0.00 0.00 0.00 1.21 -2.29 0.00 0.00 177.69 176.61 2b9m s ASN 25 N -2.00 -0.94 0.10 -0.67 3.84 -1.20 -4.56 114.94 109.50 2b9m s ASN 25 Ca 0.00 0.13 0.05 0.00 0.21 0.00 0.00 52.86 53.25 2b9m s ASN 25 Cb 0.00 1.75 0.25 0.00 -0.55 0.00 0.00 41.25 42.70 2b9m s ASN 25 CO 0.00 -0.31 1.01 -2.65 -2.79 0.00 0.00 177.10 172.36 2b9m n PRO 26 N 5.40 0.03 0.15 0.43 -0.02 -1.26 -0.78 135.00 138.95 2b9m n PRO 26 Ca 0.02 0.42 0.12 0.00 -2.02 0.00 0.00 63.50 62.04 2b9m n PRO 26 Cb 0.52 -1.78 0.54 0.00 -0.02 0.00 0.00 33.50 32.77 2b9m n PRO 26 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2b9m n LYS 27 N -1.58 0.17 -0.05 -0.52 5.02 -1.26 -3.05 118.16 116.89 2b9m n LYS 27 Ca -0.00 0.53 -0.13 0.00 -2.02 0.00 0.00 58.31 56.69 2b9m n LYS 27 Cb 0.18 -1.92 -0.07 0.00 -0.02 0.00 0.00 35.03 33.20 2b9m n LYS 27 CO 0.00 0.00 0.00 0.35 -0.52 0.00 0.00 177.40 177.23 2b9m h PHE 28 N 0.00 0.37 0.00 2.13 3.04 -1.32 -3.40 116.94 117.76 2b9m h PHE 28 Ca 0.00 -0.10 0.00 0.00 3.98 0.00 0.00 57.97 61.85 2b9m h PHE 28 Cb 0.19 -0.08 0.00 0.00 2.56 0.00 0.00 35.95 38.62 2b9m h PHE 28 CO 0.00 0.66 0.00 0.00 -2.02 0.00 0.00 178.31 176.95 2b9m n ALA 29 N -2.38 0.00 0.24 2.41 0.00 -1.17 -2.56 120.51 117.05 2b9m n ALA 29 Ca -0.06 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.51 2b9m n ALA 29 Cb 0.31 0.00 0.49 0.00 0.00 0.00 0.00 19.45 20.25 2b9m n ALA 29 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.50 177.57 2b9m h ARG 30 N 0.00 0.00 0.04 0.00 0.11 -1.92 -3.25 114.38 109.36 2b9m h ARG 30 Ca 0.00 0.00 -0.22 0.00 0.10 0.00 0.00 59.98 59.86 2b9m h ARG 30 Cb 0.00 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.07 2b9m h ARG 30 CO 0.00 0.10 -1.00 1.88 0.10 0.00 0.00 179.97 181.05 2b9m h TYR 31 N 0.00 0.39 -3.52 4.08 -1.99 -1.89 -3.46 116.97 110.58 2b9m h TYR 31 Ca -0.00 -0.24 -0.41 0.00 2.00 0.00 0.00 58.73 60.08 2b9m h TYR 31 Cb 0.71 -0.03 0.19 0.00 2.00 0.00 0.00 36.73 39.61 2b9m h TYR 31 CO 0.00 1.10 0.18 -1.50 -0.00 0.00 0.00 178.16 177.94 2b9m s ILE 32 N -3.03 1.61 0.00 -2.88 2.07 -1.23 -3.18 121.20 114.57 2b9m s ILE 32 Ca -0.03 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.21 2b9m s ILE 32 Cb 0.09 -2.59 0.00 0.00 0.13 0.00 0.00 42.46 40.09 2b9m s ILE 32 CO 0.85 0.00 0.00 0.00 -1.91 0.00 0.00 174.94 173.88 2b9m n TYR 33 N -4.68 0.00 -4.48 3.50 9.36 -0.30 -4.48 117.16 116.08 2b9m n TYR 33 Ca 0.15 0.00 -0.34 0.00 3.32 0.00 0.00 57.90 61.03 2b9m n TYR 33 Cb 0.60 0.00 -0.11 0.00 -0.63 0.00 0.00 39.34 39.20 2b9m n TYR 33 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2b9m s ALA 34 N -1.75 3.12 -0.83 2.98 0.00 -0.79 -4.90 121.76 119.60 2b9m s ALA 34 Ca 0.00 -0.84 -0.14 0.00 0.00 0.00 0.00 51.96 50.97 2b9m s ALA 34 Cb 0.00 -1.40 0.21 0.00 0.00 0.00 0.00 23.12 21.93 2b9m s ALA 34 CO 0.00 0.52 0.79 -2.00 0.00 0.00 0.00 175.76 175.07 2b9m s GLU 35 N -0.65 3.59 -0.65 0.00 2.12 -1.26 0.19 118.70 122.04 2b9m s GLU 35 Ca 0.10 -2.39 -0.06 0.00 0.36 0.00 0.00 54.97 52.98 2b9m s GLU 35 Cb -0.12 -4.47 0.17 0.00 0.26 0.00 0.00 34.13 29.98 2b9m s GLU 35 CO 0.02 -1.33 0.50 1.03 -0.54 0.00 0.00 175.26 174.94 2b9m s ARG 36 N 0.40 2.77 -0.45 4.30 3.00 -0.78 -4.83 118.95 123.37 2b9m s ARG 36 Ca 0.19 -2.42 -0.09 0.00 0.00 0.00 0.00 55.73 53.40 2b9m s ARG 36 Cb -0.10 -3.90 0.01 0.00 0.00 0.00 0.00 34.95 30.96 2b9m s ARG 36 CO -0.09 -1.20 0.53 -1.71 0.00 0.00 0.00 175.30 172.84 2b9m n ASN 37 N 3.76 -7.00 0.00 0.23 2.85 -1.26 -3.94 115.26 109.90 2b9m n ASN 37 Ca 0.07 0.29 0.00 0.00 -0.11 0.00 0.00 54.58 54.83 2b9m n ASN 37 Cb 0.40 -4.70 0.00 0.00 1.24 0.00 0.00 39.78 36.72 2b9m n ASN 37 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2b9m n GLY 38 N -0.76 1.71 3.10 8.20 0.00 -1.26 -4.96 105.19 111.21 2b9m n GLY 38 Ca 0.07 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.83 2b9m n GLY 38 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2b9m s ILE 39 N -2.59 1.39 -0.20 -0.61 1.01 -1.25 -0.16 121.20 118.78 2b9m s ILE 39 Ca 0.00 -0.65 -0.28 0.00 0.00 0.00 0.00 60.65 59.72 2b9m s ILE 39 Cb 0.00 -1.23 0.00 0.00 0.01 0.00 0.00 42.46 41.24 2b9m s ILE 39 CO 0.00 0.41 0.97 -1.00 0.00 0.00 0.00 174.94 175.32 2b9m s HIS 40 N 0.38 3.37 -0.03 3.97 3.76 -1.09 -1.87 115.29 123.78 2b9m s HIS 40 Ca -0.11 1.41 -0.13 0.00 -0.15 0.00 0.00 55.06 56.07 2b9m s HIS 40 Cb -0.15 -3.19 -0.05 0.00 1.11 0.00 0.00 32.58 30.30 2b9m s HIS 40 CO 0.04 -0.40 0.36 0.42 -0.85 0.00 0.00 174.74 174.31 2b9m s ILE 41 N 2.82 5.12 0.39 0.60 1.09 0.51 -2.98 121.20 128.74 2b9m s ILE 41 Ca 0.42 0.72 -0.09 0.00 -1.10 0.00 0.00 60.65 60.61 2b9m s ILE 41 Cb -0.16 -3.66 -0.06 0.00 -1.06 0.00 0.00 42.46 37.53 2b9m s ILE 41 CO 0.09 0.58 0.73 -0.51 -0.10 0.00 0.00 174.94 175.72 2b9m s ILE 42 N -1.00 4.85 0.11 2.92 2.07 -1.26 -1.15 121.20 127.73 2b9m s ILE 42 Ca 0.22 0.46 -0.30 0.00 -1.41 0.00 0.00 60.65 59.62 2b9m s ILE 42 Cb -0.16 -3.75 -0.06 0.00 0.13 0.00 0.00 42.46 38.63 2b9m s ILE 42 CO 0.11 -0.51 0.99 -0.62 -1.91 0.00 0.00 174.94 173.00 2b9m s ASP 43 N -3.25 7.44 -0.00 4.50 2.15 -1.19 -4.42 116.67 121.89 2b9m s ASP 43 Ca 0.49 1.83 -0.16 0.00 0.43 0.00 0.00 52.55 55.14 2b9m s ASP 43 Cb -0.10 -2.59 -0.34 0.00 -0.30 0.00 0.00 42.92 39.59 2b9m s ASP 43 CO 0.32 -0.12 0.90 -0.07 -0.17 0.00 0.00 175.17 176.03 2b9m h LEU 44 N 5.70 0.72 -0.78 -1.34 4.07 -1.96 -3.26 115.31 118.46 2b9m h LEU 44 Ca -0.43 -0.93 -0.09 0.00 0.08 0.00 0.00 57.88 56.51 2b9m h LEU 44 Cb 1.21 -0.24 -0.02 0.00 1.08 0.00 0.00 40.66 42.70 2b9m h LEU 44 CO 0.73 1.67 -0.09 1.56 -1.08 0.00 0.00 178.44 181.22 2b9m h GLN 45 N 0.02 0.83 -0.05 1.13 7.50 -1.98 -2.91 115.11 119.65 2b9m h GLN 45 Ca -0.25 -0.27 -0.08 0.00 0.50 0.00 0.00 58.65 58.54 2b9m h GLN 45 Cb 2.04 -0.07 -0.01 0.00 0.05 0.00 0.00 27.48 29.49 2b9m h GLN 45 CO 0.23 0.89 -0.36 0.87 -1.50 0.00 0.00 178.83 178.95 2b9m h LYS 46 N 0.75 0.09 -0.57 1.46 1.79 -1.93 -2.79 116.57 115.37 2b9m h LYS 46 Ca 0.13 -0.04 -0.10 0.00 -2.18 0.00 0.00 60.65 58.47 2b9m h LYS 46 Cb 0.58 -0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.21 2b9m h LYS 46 CO 0.04 0.45 -0.03 1.15 -1.08 0.00 0.00 179.45 179.98 2b9m h THR 47 N 0.08 1.26 0.00 -0.16 2.02 -1.55 -3.11 112.91 111.45 2b9m h THR 47 Ca 0.01 -1.16 -0.02 0.00 0.77 0.00 0.00 66.41 66.01 2b9m h THR 47 Cb 0.68 0.85 -0.00 0.00 -1.74 0.00 0.00 68.15 67.94 2b9m h THR 47 CO 0.05 0.42 -0.09 0.24 0.37 0.00 0.00 175.52 176.51 2b9m h MET 48 N 0.92 0.00 -0.10 6.66 2.86 -1.37 0.21 114.93 124.11 2b9m h MET 48 Ca 0.16 0.00 -0.16 0.00 -2.06 0.00 0.00 59.70 57.64 2b9m h MET 48 Cb 0.57 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.22 2b9m h MET 48 CO 0.03 0.09 -0.61 0.93 1.06 0.00 0.00 176.91 178.41 2b9m h GLU 49 N 0.00 0.35 0.20 1.72 3.07 -1.50 -3.19 114.58 115.24 2b9m h GLU 49 Ca -0.00 -0.24 -0.27 0.00 -0.50 0.00 0.00 59.36 58.35 2b9m h GLU 49 Cb 0.73 0.04 0.03 0.00 -0.84 0.00 0.00 28.75 28.71 2b9m h GLU 49 CO 0.01 0.85 -1.17 0.93 -1.40 0.00 0.00 179.01 178.23 2b9m h GLU 50 N 0.26 0.43 -0.68 2.33 4.39 -1.27 -2.95 114.58 117.09 2b9m h GLU 50 Ca -0.01 -0.74 0.08 0.00 0.34 0.00 0.00 59.36 59.03 2b9m h GLU 50 Cb 1.14 0.27 -0.06 0.00 -0.10 0.00 0.00 28.75 30.00 2b9m h GLU 50 CO 0.10 1.35 0.35 -0.07 -1.16 0.00 0.00 179.01 179.59 2b9m h LEU 51 N -0.09 0.48 -0.01 1.33 3.38 -0.74 0.97 115.31 120.62 2b9m h LEU 51 Ca -0.20 0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.81 2b9m h LEU 51 Cb 1.93 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 42.64 2b9m h LEU 51 CO 0.22 0.29 0.01 -0.08 0.09 0.00 0.00 178.44 178.97 2b9m h GLU 52 N 0.62 0.01 -0.61 1.13 4.81 -1.67 0.43 114.58 119.31 2b9m h GLU 52 Ca 0.32 -0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.52 2b9m h GLU 52 Cb 0.29 -0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.64 2b9m h GLU 52 CO -0.23 0.01 0.27 -0.09 -0.73 0.00 0.00 179.01 178.24 2b9m h ARG 53 N 0.01 0.89 0.36 1.92 2.43 -1.09 -1.26 114.38 117.64 2b9m h ARG 53 Ca 0.00 -0.15 -0.02 0.00 -0.81 0.00 0.00 59.98 59.01 2b9m h ARG 53 Cb 0.00 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.40 2b9m h ARG 53 CO -0.00 0.74 -0.17 1.15 -1.51 0.00 0.00 179.97 180.18 2b9m h THR 54 N 0.84 0.48 0.00 0.20 2.02 0.96 -3.11 112.91 114.30 2b9m h THR 54 Ca 0.21 -0.68 0.00 0.00 0.77 0.00 0.00 66.41 66.71 2b9m h THR 54 Cb 0.16 0.73 0.00 0.00 -1.74 0.00 0.00 68.15 67.30 2b9m h THR 54 CO -0.02 0.10 0.00 0.49 0.37 0.00 0.00 175.52 176.46 2b9m n PHE 55 N -5.13 0.00 0.06 3.16 3.01 0.14 -1.70 117.46 117.00 2b9m n PHE 55 Ca -0.09 0.00 -0.23 0.00 1.01 0.00 0.00 57.45 58.15 2b9m n PHE 55 Cb 0.27 0.00 -0.15 0.00 -0.01 0.00 0.00 39.48 39.60 2b9m n PHE 55 CO 0.00 0.00 0.00 -0.09 1.01 0.00 0.00 176.76 177.68 2b9m h ARG 56 N 0.00 0.36 -0.26 -1.08 2.43 -1.16 -3.16 114.38 111.52 2b9m h ARG 56 Ca 0.00 -0.62 -0.16 0.00 -0.81 0.00 0.00 59.98 58.39 2b9m h ARG 56 Cb 0.00 0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 29.78 2b9m h ARG 56 CO 0.00 1.30 -0.49 0.35 -1.51 0.00 0.00 179.97 179.62 2b9m h PHE 57 N -0.05 0.88 -0.43 2.20 3.57 -1.29 -1.80 116.94 120.01 2b9m h PHE 57 Ca -0.31 -0.29 -0.07 0.00 3.53 0.00 0.00 57.97 60.83 2b9m h PHE 57 Cb 1.97 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 40.52 2b9m h PHE 57 CO 0.12 1.06 -0.02 0.82 -2.23 0.00 0.00 178.31 178.06 2b9m h ILE 58 N 0.56 1.24 0.06 1.41 2.04 -1.60 0.11 117.51 121.32 2b9m h ILE 58 Ca 0.03 -0.98 -0.24 0.00 1.00 0.00 0.00 64.86 64.67 2b9m h ILE 58 Cb 1.05 0.93 -0.01 0.00 -0.74 0.00 0.00 36.82 38.05 2b9m h ILE 58 CO 0.10 0.34 -1.07 1.05 0.00 0.00 0.00 178.15 178.57 2b9m h GLU 59 N 0.67 0.20 0.00 2.37 4.11 -1.55 -0.77 114.58 119.60 2b9m h GLU 59 Ca 0.13 -0.30 -0.02 0.00 0.07 0.00 0.00 59.36 59.25 2b9m h GLU 59 Cb 0.44 0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.79 2b9m h GLU 59 CO 0.02 1.09 -0.09 0.22 0.07 0.00 0.00 179.01 180.33 2b9m h ASP 60 N 0.08 0.00 0.09 3.06 -0.00 -1.07 -2.69 116.42 115.88 2b9m h ASP 60 Ca -0.08 0.00 -0.20 0.00 -0.00 0.00 0.00 57.03 56.75 2b9m h ASP 60 Cb 1.78 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 41.11 2b9m h ASP 60 CO 0.17 0.09 -1.00 0.25 -0.00 0.00 0.00 179.24 178.74 2b9m h LEU 61 N 0.00 0.30 -2.13 2.28 6.46 -0.86 -3.04 115.31 118.33 2b9m h LEU 61 Ca -0.00 -0.86 -0.02 0.00 -0.12 0.00 0.00 57.88 56.88 2b9m h LEU 61 Cb 0.44 -0.10 -0.00 0.00 -0.73 0.00 0.00 40.66 40.27 2b9m h LEU 61 CO 0.01 1.44 -0.07 0.00 -0.62 0.00 0.00 178.44 179.20 2b9m h ALA 62 N -0.06 1.34 0.00 1.25 0.00 -0.97 -0.07 119.26 120.76 2b9m h ALA 62 Ca -0.22 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2b9m h ALA 62 Cb 1.56 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.33 2b9m h ALA 62 CO 0.04 0.09 -1.21 0.00 0.00 0.00 0.00 179.25 178.17 2b9m n MET 63 N -3.67 1.15 0.09 0.00 0.00 -1.03 -4.19 117.12 109.47 2b9m n MET 63 Ca -0.02 -0.07 0.13 0.00 0.00 0.00 0.00 57.70 57.74 2b9m n MET 63 Cb 0.18 -1.32 0.44 0.00 0.00 0.00 0.00 33.22 32.52 2b9m n MET 63 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 175.97 178.86 2b9m n ARG 64 N -1.70 0.22 0.00 3.17 1.85 -1.07 -4.91 116.66 114.23 2b9m n ARG 64 Ca 0.00 0.20 0.00 0.00 -1.00 0.00 0.00 57.85 57.05 2b9m n ARG 64 Cb 0.33 -1.77 0.00 0.00 -1.05 0.00 0.00 32.46 29.98 2b9m n ARG 64 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2b9m n GLY 65 N 1.22 0.76 3.52 2.89 0.00 -1.06 -5.08 105.19 107.44 2b9m n GLY 65 Ca 0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.79 2b9m n GLY 65 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2b9m s GLY 66 N -0.71 1.53 -0.03 -0.02 0.00 -0.06 -5.01 107.32 103.02 2b9m s GLY 66 Ca 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 44.72 44.30 2b9m s GLY 66 CO 0.00 0.34 0.00 -0.51 0.00 0.00 0.00 173.10 172.94 2b9m s THR 67 N -2.63 0.15 0.38 0.90 -4.23 -1.26 -4.73 115.64 104.21 2b9m s THR 67 Ca 0.68 0.09 0.02 0.00 -1.18 0.00 0.00 61.69 61.30 2b9m s THR 67 Cb -0.20 -0.24 -0.02 0.00 1.34 0.00 0.00 72.50 73.39 2b9m s THR 67 CO 0.61 0.13 0.57 -0.63 -0.54 0.00 0.00 174.62 174.76 2b9m s ILE 68 N 0.98 4.47 -0.10 2.99 1.01 -1.26 -0.31 121.20 128.97 2b9m s ILE 68 Ca -0.10 -0.61 0.03 0.00 0.00 0.00 0.00 60.65 59.97 2b9m s ILE 68 Cb -0.13 -3.62 0.01 0.00 0.01 0.00 0.00 42.46 38.73 2b9m s ILE 68 CO -0.02 -0.37 -0.18 -0.22 0.00 0.00 0.00 174.94 174.15 2b9m s LEU 69 N -4.37 1.85 0.14 2.97 1.98 0.32 -3.79 118.68 117.78 2b9m s LEU 69 Ca 0.44 -0.45 0.07 0.00 -2.89 0.00 0.00 54.13 51.29 2b9m s LEU 69 Cb -0.10 -1.15 -0.04 0.00 0.66 0.00 0.00 46.19 45.56 2b9m s LEU 69 CO 0.35 0.07 -0.02 -0.36 -1.89 0.00 0.00 176.35 174.50 2b9m s PHE 70 N 0.69 2.86 -0.03 5.38 0.40 0.34 0.11 117.98 127.74 2b9m s PHE 70 Ca -0.12 -0.11 -0.01 0.00 -0.60 0.00 0.00 56.93 56.08 2b9m s PHE 70 Cb -0.16 -1.43 0.02 0.00 0.51 0.00 0.00 43.02 41.96 2b9m s PHE 70 CO 0.03 0.49 0.05 0.08 0.70 0.00 0.00 175.22 176.57 2b9m s VAL 71 N -1.51 -0.04 -0.38 -0.44 1.01 -0.40 -2.26 120.40 116.39 2b9m s VAL 71 Ca 0.26 0.13 0.12 0.00 0.00 0.00 0.00 61.98 62.49 2b9m s VAL 71 Cb -0.10 -0.10 0.38 0.00 0.00 0.00 0.00 36.38 36.56 2b9m s VAL 71 CO 0.17 0.05 0.95 0.61 0.00 0.00 0.00 175.10 176.89 2b9m n GLY 72 N 3.77 2.14 0.22 4.51 0.00 0.70 -2.15 105.19 114.39 2b9m n GLY 72 Ca -0.22 -1.04 0.15 0.00 0.00 0.00 0.00 46.02 44.91 2b9m n GLY 72 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2b9m h THR 73 N 2.08 0.00 -2.65 2.61 1.35 -1.66 -3.40 112.91 111.23 2b9m h THR 73 Ca -0.05 -0.47 -0.54 0.00 -0.55 0.00 0.00 66.41 64.80 2b9m h THR 73 Cb 1.10 1.40 0.01 0.00 -1.73 0.00 0.00 68.15 68.93 2b9m h THR 73 CO 0.35 0.00 1.03 -0.75 -0.25 0.00 0.00 175.52 175.90 2b9m s LYS 74 N -3.50 4.19 0.44 4.72 2.20 -1.26 -4.63 119.74 121.90 2b9m s LYS 74 Ca 0.03 2.29 0.12 0.00 -0.36 0.00 0.00 55.97 58.06 2b9m s LYS 74 Cb 0.09 -3.75 1.01 0.00 -1.51 0.00 0.00 37.83 33.67 2b9m s LYS 74 CO 0.51 -0.77 2.02 0.87 -0.36 0.00 0.00 175.35 177.63 2b9m h LYS 75 N 8.80 0.40 -5.90 4.03 1.79 -1.90 -2.92 116.57 120.87 2b9m h LYS 75 Ca -0.42 -0.02 -0.51 0.00 -2.18 0.00 0.00 60.65 57.52 2b9m h LYS 75 Cb 1.20 -0.09 -0.01 0.00 -1.58 0.00 0.00 32.23 31.74 2b9m h LYS 75 CO 0.94 0.26 1.46 -0.65 -1.08 0.00 0.00 179.45 180.37 2b9m s GLN 76 N -5.38 2.60 -0.76 3.15 -1.52 -1.26 -1.47 119.66 115.02 2b9m s GLN 76 Ca -0.08 1.18 -0.02 0.00 -1.95 0.00 0.00 55.36 54.50 2b9m s GLN 76 Cb 0.19 -4.43 0.00 0.00 -0.22 0.00 0.00 33.01 28.55 2b9m s GLN 76 CO 0.73 -2.72 0.65 0.00 -0.25 0.00 0.00 175.29 173.70 2b9m n ALA 77 N 13.39 -1.03 0.01 6.09 0.00 -1.26 -4.94 120.51 132.76 2b9m n ALA 77 Ca 0.28 0.08 -0.08 0.00 0.00 0.00 0.00 53.44 53.72 2b9m n ALA 77 Cb 0.51 -2.44 -0.06 0.00 0.00 0.00 0.00 19.45 17.47 2b9m n ALA 77 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 2b9m h GLN 78 N -1.34 -0.13 -0.61 0.00 4.15 -1.05 -3.32 115.11 112.81 2b9m h GLN 78 Ca -0.35 0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.08 2b9m h GLN 78 Cb 1.21 0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.93 2b9m h GLN 78 CO 0.31 0.24 0.00 -0.25 -1.93 0.00 0.00 178.83 177.21 2b9m n ASP 79 N -4.84 1.07 0.01 -0.69 8.00 -1.26 -3.09 116.55 115.75 2b9m n ASP 79 Ca -0.06 -2.06 -0.21 0.00 0.71 0.00 0.00 54.79 53.18 2b9m n ASP 79 Cb 0.22 -0.33 -0.14 0.00 -0.02 0.00 0.00 41.12 40.84 2b9m n ASP 79 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 2b9m n ILE 80 N -0.07 1.78 0.39 0.53 5.41 -1.25 -3.22 119.36 122.93 2b9m n ILE 80 Ca 0.03 -0.67 0.14 0.00 1.00 0.00 0.00 62.75 63.25 2b9m n ILE 80 Cb 0.24 -1.70 0.51 0.00 -0.71 0.00 0.00 39.64 37.98 2b9m n ILE 80 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 2b9m h VAL 81 N 0.07 0.00 -0.09 1.39 2.07 -1.66 -0.71 116.25 117.32 2b9m h VAL 81 Ca -0.41 -0.41 -0.05 0.00 0.82 0.00 0.00 66.70 66.64 2b9m h VAL 81 Cb 2.04 1.29 -0.00 0.00 -1.52 0.00 0.00 31.29 33.10 2b9m h VAL 81 CO 0.09 0.00 -0.14 -0.09 0.02 0.00 0.00 177.57 177.45 2b9m h ARG 82 N 0.00 0.26 0.00 1.57 9.65 -1.66 -2.19 114.38 122.01 2b9m h ARG 82 Ca 0.00 -0.15 -0.04 0.00 -1.10 0.00 0.00 59.98 58.69 2b9m h ARG 82 Cb 0.52 0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 29.11 2b9m h ARG 82 CO 0.00 0.72 -0.57 0.52 2.80 0.00 0.00 179.97 183.44 2b9m h MET 83 N -0.18 0.00 0.05 0.20 2.86 -1.48 -3.25 114.93 113.13 2b9m h MET 83 Ca 0.01 0.00 -0.32 0.00 -2.06 0.00 0.00 59.70 57.33 2b9m h MET 83 Cb 0.70 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.33 2b9m h MET 83 CO 0.03 0.11 -1.76 0.39 1.06 0.00 0.00 176.91 176.75 2b9m n GLU 84 N -2.96 0.66 -0.02 1.72 -0.58 -0.29 -3.94 120.64 115.23 2b9m n GLU 84 Ca 0.01 0.39 0.05 0.00 -0.42 0.00 0.00 57.16 57.19 2b9m n GLU 84 Cb 0.61 -1.70 0.27 0.00 -0.57 0.00 0.00 31.44 30.05 2b9m n GLU 84 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2b9m n ALA 85 N -3.30 2.55 -0.02 0.62 0.00 -0.82 -0.48 120.51 119.05 2b9m n ALA 85 Ca -0.35 -0.12 -0.20 0.00 0.00 0.00 0.00 53.44 52.77 2b9m n ALA 85 Cb 0.87 -1.13 -0.14 0.00 0.00 0.00 0.00 19.45 19.05 2b9m n ALA 85 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2b9m n GLU 86 N -0.50 0.73 -0.04 0.00 1.02 -1.22 -2.56 120.64 118.06 2b9m n GLU 86 Ca 0.08 0.24 -0.16 0.00 -0.02 0.00 0.00 57.16 57.30 2b9m n GLU 86 Cb 0.07 -1.68 -0.07 0.00 -0.02 0.00 0.00 31.44 29.74 2b9m n GLU 86 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2b9m h ARG 87 N 0.05 0.71 -0.26 3.49 3.08 -1.61 -3.23 114.38 116.61 2b9m h ARG 87 Ca -0.45 -0.54 -0.10 0.00 0.07 0.00 0.00 59.98 58.97 2b9m h ARG 87 Cb 2.01 0.10 -0.01 0.00 0.08 0.00 0.00 29.97 32.15 2b9m h ARG 87 CO 0.05 1.16 -0.25 0.00 -1.07 0.00 0.00 179.97 179.86 2b9m h ALA 88 N 0.56 1.09 -2.22 0.04 0.00 -0.97 -3.48 119.26 114.28 2b9m h ALA 88 Ca -0.03 -0.35 -0.08 0.00 0.00 0.00 0.00 54.91 54.45 2b9m h ALA 88 Cb 1.23 -0.12 0.03 0.00 0.00 0.00 0.00 17.79 18.93 2b9m h ALA 88 CO 0.13 0.56 -0.15 0.41 0.00 0.00 0.00 179.25 180.20 2b9m n GLY 89 N -0.36 0.55 3.06 0.00 0.00 -1.06 -5.04 105.19 102.33 2b9m n GLY 89 Ca -0.00 -0.45 -0.17 0.00 0.00 0.00 0.00 46.02 45.40 2b9m n GLY 89 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2b9m s MET 90 N -5.05 0.68 -0.02 1.61 -1.94 -1.11 -4.97 119.30 108.49 2b9m s MET 90 Ca 0.10 -0.56 -0.37 0.00 -1.71 0.00 0.00 55.69 53.15 2b9m s MET 90 Cb -0.04 -0.61 -0.16 0.00 2.01 0.00 0.00 34.83 36.03 2b9m s MET 90 CO 0.16 0.15 1.54 -2.30 -0.01 0.00 0.00 175.02 174.56 2b9m n PRO 91 N 2.18 1.38 -4.07 2.03 -0.02 -1.25 -4.68 135.00 130.57 2b9m n PRO 91 Ca -0.17 0.50 -0.18 0.00 -2.02 0.00 0.00 63.50 61.63 2b9m n PRO 91 Cb 0.56 -2.19 -0.16 0.00 -0.02 0.00 0.00 33.50 31.69 2b9m n PRO 91 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 2b9m s TYR 92 N 1.74 0.51 -0.34 6.00 -0.85 -0.99 0.13 117.35 123.54 2b9m s TYR 92 Ca 0.88 -0.10 -0.11 0.00 -0.52 0.00 0.00 57.07 57.23 2b9m s TYR 92 Cb -0.93 -0.49 0.00 0.00 0.38 0.00 0.00 41.96 40.93 2b9m s TYR 92 CO 0.51 -0.13 0.19 0.08 -1.52 0.00 0.00 175.55 174.68 2b9m s VAL 93 N 0.75 4.71 -0.21 -3.49 1.01 -0.96 -1.25 120.40 120.96 2b9m s VAL 93 Ca -0.09 -0.56 0.10 0.00 0.00 0.00 0.00 61.98 61.44 2b9m s VAL 93 Cb -0.12 -3.49 -0.22 0.00 0.00 0.00 0.00 36.38 32.56 2b9m s VAL 93 CO -0.01 -0.06 0.02 0.59 0.00 0.00 0.00 175.10 175.64 2b9m n ASN 94 N 5.01 0.98 -4.67 3.32 4.13 -1.26 -0.21 115.26 122.56 2b9m n ASN 94 Ca -0.13 -0.01 -0.35 0.00 1.68 0.00 0.00 54.58 55.78 2b9m n ASN 94 Cb 0.48 0.24 -0.09 0.00 -1.54 0.00 0.00 39.78 38.87 2b9m n ASN 94 CO 0.00 0.00 0.00 -1.10 0.28 0.00 0.00 177.26 176.44 2b9m s GLN 95 N -2.51 3.72 0.00 3.52 -1.52 -1.26 -4.07 119.66 117.53 2b9m s GLN 95 Ca -0.20 -0.33 0.00 0.00 -1.95 0.00 0.00 55.36 52.88 2b9m s GLN 95 Cb 0.07 -3.12 0.00 0.00 -0.22 0.00 0.00 33.01 29.74 2b9m s GLN 95 CO 0.74 0.42 0.00 0.54 -0.25 0.00 0.00 175.29 176.73 2b9m n ARG 96 N 3.08 0.00 -1.69 2.91 3.00 -1.26 -4.61 116.66 118.09 2b9m n ARG 96 Ca -0.17 0.00 -0.51 0.00 -0.01 0.00 0.00 57.85 57.15 2b9m n ARG 96 Cb 0.53 0.00 -0.05 0.00 0.00 0.00 0.00 32.46 32.93 2b9m n ARG 96 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.63 179.50 2b9m n TRP 97 N 0.00 2.23 -1.53 -1.55 -0.00 -1.26 -4.96 117.44 110.36 2b9m n TRP 97 Ca 0.00 0.19 -0.31 0.00 -0.00 0.00 0.00 57.50 57.38 2b9m n TRP 97 Cb 0.00 -2.59 0.06 0.00 -0.00 0.00 0.00 31.31 28.78 2b9m n TRP 97 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 177.69 177.18 2b9m s LEU 98 N 3.69 3.06 0.25 5.87 2.01 -1.26 -5.03 118.68 127.27 2b9m s LEU 98 Ca 0.94 1.61 -0.22 0.00 0.01 0.00 0.00 54.13 56.47 2b9m s LEU 98 Cb -0.81 -4.44 -0.09 0.00 0.01 0.00 0.00 46.19 40.86 2b9m s LEU 98 CO 0.55 -1.57 0.79 -0.83 1.01 0.00 0.00 176.35 176.31 2b9m s GLY 99 N -3.76 2.67 0.00 -3.19 0.00 -1.26 -3.91 107.32 97.87 2b9m s GLY 99 Ca 0.59 0.28 0.00 0.00 0.00 0.00 0.00 44.72 45.58 2b9m s GLY 99 CO 0.55 0.66 0.00 0.61 0.00 0.00 0.00 173.10 174.92 2b9m n GLY 100 N 0.68 1.26 0.35 0.20 0.00 -1.26 -4.93 105.19 101.49 2b9m n GLY 100 Ca -0.01 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.07 2b9m n GLY 100 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2b9m h MET 101 N 3.28 0.72 0.07 1.61 2.86 -1.87 -3.00 114.93 118.60 2b9m h MET 101 Ca 0.00 -0.04 -0.37 0.00 -2.06 0.00 0.00 59.70 57.23 2b9m h MET 101 Cb 0.00 -0.16 -0.04 0.00 0.06 0.00 0.00 31.60 31.46 2b9m h MET 101 CO 0.00 0.48 -2.14 1.28 1.06 0.00 0.00 176.91 177.58 2b9m n LEU 102 N -4.48 2.68 -3.94 1.22 4.32 -1.26 -4.49 117.00 111.05 2b9m n LEU 102 Ca 0.10 0.11 -0.30 0.00 -0.02 0.00 0.00 56.01 55.90 2b9m n LEU 102 Cb 0.23 -1.03 -0.16 0.00 -1.62 0.00 0.00 43.42 40.84 2b9m n LEU 102 CO 0.34 0.84 -0.43 -0.89 -1.22 0.00 0.00 177.39 176.03 2b9m s THR 103 N -2.53 1.47 0.00 -5.08 2.01 -1.18 -4.49 115.64 105.84 2b9m s THR 103 Ca -0.28 -1.11 0.00 0.00 0.31 0.00 0.00 61.69 60.61 2b9m s THR 103 Cb 0.08 -1.71 0.00 0.00 0.01 0.00 0.00 72.50 70.88 2b9m s THR 103 CO 0.69 -0.04 0.00 -3.20 -0.69 0.00 0.00 174.62 171.37 2b9m n ASN 104 N 4.70 0.00 -0.01 3.53 5.15 -1.14 -4.35 115.26 123.15 2b9m n ASN 104 Ca -0.12 0.00 0.21 0.00 -0.60 0.00 0.00 54.58 54.06 2b9m n ASN 104 Cb 0.45 0.00 0.69 0.00 -0.53 0.00 0.00 39.78 40.39 2b9m n ASN 104 CO 0.00 0.00 0.00 0.15 1.40 0.00 0.00 177.26 178.81 2b9m h PHE 105 N 0.00 0.00 -0.41 1.20 3.57 -1.78 -0.92 116.94 118.60 2b9m h PHE 105 Ca 0.00 0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.59 2b9m h PHE 105 Cb 0.00 -0.00 -0.09 0.00 2.79 0.00 0.00 35.95 38.65 2b9m h PHE 105 CO 0.00 0.00 -0.24 -0.22 -2.23 0.00 0.00 178.31 175.62 2b9m h LYS 106 N 0.00 -0.16 0.00 1.11 3.64 -1.95 0.16 116.57 119.38 2b9m h LYS 106 Ca 0.26 0.01 -0.14 0.00 -1.27 0.00 0.00 60.65 59.51 2b9m h LYS 106 Cb 1.05 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.88 2b9m h LYS 106 CO -0.00 -0.11 -0.93 1.15 -2.27 0.00 0.00 179.45 177.29 2b9m h THR 107 N -0.16 0.78 -0.66 1.00 2.02 -1.60 -3.15 112.91 111.13 2b9m h THR 107 Ca 0.20 -2.22 -0.04 0.00 0.77 0.00 0.00 66.41 65.12 2b9m h THR 107 Cb 0.47 2.29 -0.03 0.00 -1.74 0.00 0.00 68.15 69.14 2b9m h THR 107 CO -0.51 0.44 0.26 0.40 0.37 0.00 0.00 175.52 176.48 2b9m h ILE 108 N 0.00 1.23 0.00 3.11 1.08 -0.97 -2.01 117.51 119.95 2b9m h ILE 108 Ca -0.07 -0.73 -0.08 0.00 -0.39 0.00 0.00 64.86 63.59 2b9m h ILE 108 Cb 1.50 0.45 -0.01 0.00 -3.07 0.00 0.00 36.82 35.69 2b9m h ILE 108 CO 0.06 0.29 -0.36 0.28 -0.69 0.00 0.00 178.15 177.73 2b9m h SER 109 N 0.96 0.00 1.26 1.72 0.02 -0.71 -2.45 113.55 114.35 2b9m h SER 109 Ca 0.22 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 61.11 2b9m h SER 109 Cb 0.19 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.72 2b9m h SER 109 CO -0.02 0.36 -0.28 1.56 -1.14 0.00 0.00 176.83 177.32 2b9m h GLN 110 N 0.00 0.00 0.00 3.45 4.20 -1.33 0.26 115.11 121.69 2b9m h GLN 110 Ca -0.00 0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.57 2b9m h GLN 110 Cb 0.66 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.42 2b9m h GLN 110 CO 0.05 0.28 -1.54 0.54 -0.67 0.00 0.00 178.83 177.49 2b9m n ARG 111 N -3.29 0.63 0.21 1.46 5.12 -1.00 -2.83 116.66 116.96 2b9m n ARG 111 Ca 0.01 0.12 0.09 0.00 -1.93 0.00 0.00 57.85 56.14 2b9m n ARG 111 Cb 0.54 -1.74 0.40 0.00 -1.16 0.00 0.00 32.46 30.50 2b9m n ARG 111 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 2b9m h VAL 112 N 0.00 0.60 -0.63 1.55 2.07 -1.36 0.21 116.25 118.69 2b9m h VAL 112 Ca -0.16 -1.25 0.00 0.00 0.82 0.00 0.00 66.70 66.11 2b9m h VAL 112 Cb 1.48 1.85 -0.03 0.00 -1.52 0.00 0.00 31.29 33.06 2b9m h VAL 112 CO 0.03 0.25 0.41 0.45 0.02 0.00 0.00 177.57 178.73 2b9m h HIS 113 N 0.00 0.80 -0.64 1.57 3.86 -0.32 0.69 115.15 121.11 2b9m h HIS 113 Ca -0.00 0.01 -0.04 0.00 -1.16 0.00 0.00 60.37 59.18 2b9m h HIS 113 Cb 0.82 -0.27 -0.03 0.00 1.06 0.00 0.00 27.41 29.00 2b9m h HIS 113 CO 0.00 0.52 0.25 -0.09 0.86 0.00 0.00 177.93 179.47 2b9m h ARG 114 N 0.85 0.97 -0.28 2.45 9.65 -1.41 -2.17 114.38 124.45 2b9m h ARG 114 Ca 0.23 -0.18 0.00 0.00 -1.10 0.00 0.00 59.98 58.93 2b9m h ARG 114 Cb -0.07 -0.15 -0.01 0.00 -1.39 0.00 0.00 29.97 28.34 2b9m h ARG 114 CO -0.05 0.82 0.17 1.25 2.80 0.00 0.00 179.97 184.97 2b9m h LEU 115 N 0.91 0.33 -0.23 3.80 5.85 -0.18 0.98 115.31 126.77 2b9m h LEU 115 Ca 0.21 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.90 2b9m h LEU 115 Cb 0.22 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.17 2b9m h LEU 115 CO -0.02 0.26 0.00 1.05 -0.34 0.00 0.00 178.44 179.40 2b9m h GLU 116 N 0.36 0.00 -0.00 1.25 4.11 0.34 -1.99 114.58 118.65 2b9m h GLU 116 Ca 0.10 0.00 -0.17 0.00 0.07 0.00 0.00 59.36 59.36 2b9m h GLU 116 Cb -0.01 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.26 2b9m h GLU 116 CO -0.02 0.00 -0.65 0.93 0.07 0.00 0.00 179.01 179.34 2b9m h GLU 117 N 0.00 0.44 0.41 1.06 5.08 -1.03 -3.13 114.58 117.40 2b9m h GLU 117 Ca 0.00 -0.47 -0.02 0.00 -1.00 0.00 0.00 59.36 57.87 2b9m h GLU 117 Cb 0.74 0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.13 2b9m h GLU 117 CO 0.00 1.13 -0.20 -0.07 -1.00 0.00 0.00 179.01 178.87 2b9m h LEU 118 N -0.05 -0.47 -1.45 1.33 3.38 -0.58 0.65 115.31 118.13 2b9m h LEU 118 Ca -0.08 -0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.84 2b9m h LEU 118 Cb 1.36 0.12 -0.01 0.00 0.09 0.00 0.00 40.66 42.22 2b9m h LEU 118 CO 0.13 -0.31 -0.23 -0.08 0.09 0.00 0.00 178.44 178.04 2b9m h GLU 119 N -0.58 0.00 0.19 1.13 4.57 -1.53 -3.04 114.58 115.31 2b9m h GLU 119 Ca -0.06 0.00 -0.32 0.00 -1.18 0.00 0.00 59.36 57.80 2b9m h GLU 119 Cb 0.44 0.00 0.02 0.00 -0.16 0.00 0.00 28.75 29.05 2b9m h GLU 119 CO 0.09 0.23 -1.55 0.00 -1.18 0.00 0.00 179.01 176.61 2b9m h ALA 120 N 1.77 0.06 0.00 2.92 0.00 -1.48 -3.41 119.26 119.11 2b9m h ALA 120 Ca -0.00 -1.02 -0.61 0.00 0.00 0.00 0.00 54.91 53.27 2b9m h ALA 120 Cb 0.58 0.36 0.01 0.00 0.00 0.00 0.00 17.79 18.75 2b9m h ALA 120 CO 0.03 0.85 2.88 1.28 0.00 0.00 0.00 179.25 184.29 2b9m n LEU 121 N -3.73 5.90 0.00 0.00 4.77 0.21 -3.83 117.00 120.32 2b9m n LEU 121 Ca -0.22 -3.51 0.00 0.00 -0.03 0.00 0.00 56.01 52.25 2b9m n LEU 121 Cb 1.03 -1.34 0.00 0.00 -2.33 0.00 0.00 43.42 40.78 2b9m n LEU 121 CO 0.52 0.71 -0.37 0.49 -1.33 0.00 0.00 177.39 177.40 2b9m n PHE 122 N 5.66 0.00 -0.86 -1.77 3.01 -1.26 -4.95 117.46 117.29 2b9m n PHE 122 Ca 0.54 0.00 0.00 0.00 1.01 0.00 0.00 57.45 59.00 2b9m n PHE 122 Cb 0.31 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.78 2b9m n PHE 122 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2b9m n ALA 123 N -1.51 0.00 -1.24 4.37 0.00 -1.25 -4.79 120.51 116.09 2b9m n ALA 123 Ca 0.00 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.60 2b9m n ALA 123 Cb 0.29 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.69 2b9m n ALA 123 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2b9m n SER 124 N 0.00 -7.42 0.00 0.00 3.41 -1.26 -3.94 113.62 104.41 2b9m n SER 124 Ca 0.00 0.83 0.00 0.00 -0.26 0.00 0.00 58.87 59.44 2b9m n SER 124 Cb 0.00 -3.96 0.00 0.00 -0.26 0.00 0.00 64.21 59.99 2b9m n SER 124 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 2b9m n PRO 125 N -4.01 0.00 0.00 4.33 -0.04 -1.26 -3.20 135.00 130.82 2b9m n PRO 125 Ca -0.03 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.43 2b9m n PRO 125 Cb 0.57 -1.42 0.00 0.00 -0.04 0.00 0.00 33.50 32.61 2b9m n PRO 125 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2b9m n GLU 126 N -0.92 0.71 -0.03 0.54 1.02 -1.25 -3.86 120.64 116.84 2b9m n GLU 126 Ca 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 57.16 57.13 2b9m n GLU 126 Cb 0.00 -1.15 -0.00 0.00 -0.02 0.00 0.00 31.44 30.27 2b9m n GLU 126 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 2b9m h ILE 127 N 0.00 0.00 0.00 -3.67 2.04 -1.77 -3.38 117.51 110.73 2b9m h ILE 127 Ca 0.00 -0.95 -0.05 0.00 1.00 0.00 0.00 64.86 64.86 2b9m h ILE 127 Cb 0.15 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.22 2b9m h ILE 127 CO 0.00 0.00 -0.26 -0.08 0.00 0.00 0.00 178.15 177.81 2b9m h GLU 128 N -0.99 0.00 -7.26 2.37 4.57 -1.90 -3.46 114.58 107.91 2b9m h GLU 128 Ca -0.00 0.00 -0.49 0.00 -1.18 0.00 0.00 59.36 57.68 2b9m h GLU 128 Cb 0.03 0.00 0.06 0.00 -0.16 0.00 0.00 28.75 28.68 2b9m h GLU 128 CO 0.01 0.26 0.31 -1.21 -1.18 0.00 0.00 179.01 177.19 2b9m s GLU 129 N -3.87 3.23 0.18 1.92 2.02 -1.26 -4.98 118.70 115.94 2b9m s GLU 129 Ca -0.01 0.40 0.00 0.00 0.02 0.00 0.00 54.97 55.38 2b9m s GLU 129 Cb 0.12 -2.16 0.00 0.00 0.10 0.00 0.00 34.13 32.19 2b9m s GLU 129 CO 0.65 -0.66 0.00 0.54 0.02 0.00 0.00 175.26 175.81 2b9m n ARG 130 N -2.69 -1.84 0.00 1.61 5.12 -1.26 -5.02 116.66 112.58 2b9m n ARG 130 Ca 0.05 1.35 0.00 0.00 -1.93 0.00 0.00 57.85 57.32 2b9m n ARG 130 Cb 0.56 -1.51 0.00 0.00 -1.16 0.00 0.00 32.46 30.35 2b9m n ARG 130 CO 0.00 0.00 0.00 -0.35 -1.93 0.00 0.00 177.63 175.35 2b9m n PRO 131 N -0.65 -0.13 0.25 5.56 -0.04 -1.26 -4.79 135.00 133.95 2b9m n PRO 131 Ca 0.00 0.00 0.14 0.00 -0.04 0.00 0.00 63.50 63.60 2b9m n PRO 131 Cb 0.00 0.00 0.57 0.00 -0.04 0.00 0.00 33.50 34.03 2b9m n PRO 131 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 2b9m h LYS 132 N 0.00 0.00 0.03 0.54 1.79 -2.00 -3.06 116.57 113.86 2b9m h LYS 132 Ca 0.00 0.00 -0.27 0.00 -2.18 0.00 0.00 60.65 58.20 2b9m h LYS 132 Cb 0.00 0.00 0.02 0.00 -1.58 0.00 0.00 32.23 30.67 2b9m h LYS 132 CO 0.00 0.08 -1.07 0.87 -1.08 0.00 0.00 179.45 178.25 2b9m h LYS 133 N 0.00 0.64 -0.54 3.15 1.79 -2.00 -2.67 116.57 116.94 2b9m h LYS 133 Ca -0.00 -0.72 -0.07 0.00 -2.18 0.00 0.00 60.65 57.68 2b9m h LYS 133 Cb 0.63 0.21 -0.02 0.00 -1.58 0.00 0.00 32.23 31.48 2b9m h LYS 133 CO 0.01 1.30 0.06 0.93 -1.08 0.00 0.00 179.45 180.67 2b9m h GLU 134 N 0.34 0.92 0.03 3.15 4.39 -1.87 -2.60 114.58 118.94 2b9m h GLU 134 Ca -0.13 -0.26 0.02 0.00 0.34 0.00 0.00 59.36 59.32 2b9m h GLU 134 Cb 1.73 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 30.26 2b9m h GLU 134 CO 0.21 0.90 -0.12 1.96 -1.16 0.00 0.00 179.01 180.80 2b9m h GLN 135 N 0.80 -0.21 0.19 2.33 7.50 -1.59 -2.30 115.11 121.82 2b9m h GLN 135 Ca 0.16 0.01 0.00 0.00 0.50 0.00 0.00 58.65 59.33 2b9m h GLN 135 Cb 0.45 0.05 -0.01 0.00 0.05 0.00 0.00 27.48 28.01 2b9m h GLN 135 CO 0.02 -0.14 -0.18 0.28 -1.50 0.00 0.00 178.83 177.31 2b9m h VAL 136 N -0.22 0.61 -0.13 -0.54 2.07 -1.41 -1.84 116.25 114.79 2b9m h VAL 136 Ca 0.03 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.54 2b9m h VAL 136 Cb 0.26 0.61 -0.00 0.00 -1.52 0.00 0.00 31.29 30.63 2b9m h VAL 136 CO -0.10 0.00 0.01 0.03 0.02 0.00 0.00 177.57 177.54 2b9m h ARG 137 N -0.39 0.22 -0.28 1.57 3.08 -1.50 -2.57 114.38 114.52 2b9m h ARG 137 Ca 0.00 -0.06 -0.17 0.00 0.07 0.00 0.00 59.98 59.82 2b9m h ARG 137 Cb 0.37 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.39 2b9m h ARG 137 CO -0.04 0.43 -0.50 -0.07 -1.07 0.00 0.00 179.97 178.72 2b9m h LEU 138 N -0.02 0.84 -0.93 3.04 3.38 -1.43 0.45 115.31 120.63 2b9m h LEU 138 Ca 0.04 -0.43 -0.03 0.00 0.09 0.00 0.00 57.88 57.55 2b9m h LEU 138 Cb 0.32 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 2b9m h LEU 138 CO 0.00 1.19 -0.15 0.07 0.09 0.00 0.00 178.44 179.64 2b9m h LYS 139 N 0.60 0.00 0.00 1.13 2.10 -1.39 -0.62 116.57 118.39 2b9m h LYS 139 Ca 0.03 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.68 2b9m h LYS 139 Cb 1.07 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.40 2b9m h LYS 139 CO 0.11 0.15 -1.00 0.72 -2.00 0.00 0.00 179.45 177.42 2b9m n HIS 140 N -3.24 0.43 -0.02 0.07 8.25 -0.97 -2.67 115.22 117.07 2b9m n HIS 140 Ca 0.01 0.13 -0.16 0.00 -0.26 0.00 0.00 57.72 57.43 2b9m n HIS 140 Cb 0.44 -0.58 -0.09 0.00 1.12 0.00 0.00 29.99 30.88 2b9m n HIS 140 CO 0.00 0.00 0.00 1.49 0.64 0.00 0.00 176.34 178.47 2b9m h GLU 141 N 0.00 0.50 -0.23 -0.41 4.81 0.47 -3.06 114.58 116.66 2b9m h GLU 141 Ca 0.00 -0.43 -0.10 0.00 -0.13 0.00 0.00 59.36 58.71 2b9m h GLU 141 Cb 0.80 0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.26 2b9m h GLU 141 CO 0.00 1.06 -0.28 1.25 -0.73 0.00 0.00 179.01 180.31 2b9m h LEU 142 N 0.07 0.45 -0.68 1.64 6.46 -1.27 -2.73 115.31 119.25 2b9m h LEU 142 Ca -0.04 -0.16 0.01 0.00 -0.12 0.00 0.00 57.88 57.57 2b9m h LEU 142 Cb 1.18 -0.12 -0.03 0.00 -0.73 0.00 0.00 40.66 40.95 2b9m h LEU 142 CO 0.11 0.73 0.45 -0.08 -0.62 0.00 0.00 178.44 179.02 2b9m h GLU 143 N 0.39 0.89 0.16 1.25 4.22 -1.48 0.28 114.58 120.29 2b9m h GLU 143 Ca 0.05 -0.05 -0.32 0.00 0.08 0.00 0.00 59.36 59.13 2b9m h GLU 143 Cb 0.70 -0.20 0.01 0.00 0.50 0.00 0.00 28.75 29.76 2b9m h GLU 143 CO 0.05 0.59 -1.51 0.00 -2.18 0.00 0.00 179.01 175.96 2b9m h ARG 144 N 0.92 0.34 0.00 1.92 3.08 -1.61 -2.91 114.38 116.11 2b9m h ARG 144 Ca 0.25 -0.59 -0.03 0.00 0.07 0.00 0.00 59.98 59.68 2b9m h ARG 144 Cb -0.10 0.22 -0.00 0.00 0.08 0.00 0.00 29.97 30.16 2b9m h ARG 144 CO -0.06 1.24 -0.15 -0.07 -1.07 0.00 0.00 179.97 179.86 2b9m h LEU 145 N 0.09 0.00 0.03 3.04 -0.00 -1.31 -2.64 115.31 114.52 2b9m h LEU 145 Ca -0.25 0.00 -0.31 0.00 -0.00 0.00 0.00 57.88 57.32 2b9m h LEU 145 Cb 2.06 0.00 -0.04 0.00 -0.00 0.00 0.00 40.66 42.67 2b9m h LEU 145 CO 0.20 0.15 -1.79 1.67 -0.00 0.00 0.00 178.44 178.67 2b9m n GLN 146 N -4.16 0.66 -0.09 1.13 -0.06 0.07 -2.23 117.38 112.71 2b9m n GLN 146 Ca -0.02 0.28 -0.09 0.00 -2.00 0.00 0.00 57.00 55.17 2b9m n GLN 146 Cb 0.23 -1.77 -0.02 0.00 -4.06 0.00 0.00 30.24 24.62 2b9m n GLN 146 CO 0.00 0.00 0.00 -0.22 -0.20 0.00 0.00 177.06 176.64 2b9m h LYS 147 N 0.02 0.41 0.04 3.69 1.63 -1.30 -2.97 116.57 118.09 2b9m h LYS 147 Ca -0.32 -0.03 -0.36 0.00 -0.85 0.00 0.00 60.65 59.09 2b9m h LYS 147 Cb 2.02 -0.09 -0.05 0.00 -0.60 0.00 0.00 32.23 33.52 2b9m h LYS 147 CO 0.08 0.28 -2.04 0.66 -3.45 0.00 0.00 179.45 174.97 2b9m n TYR 148 N -4.87 0.62 0.08 1.91 4.01 -1.01 -4.67 117.16 113.23 2b9m n TYR 148 Ca -0.01 0.19 -0.13 0.00 -0.16 0.00 0.00 57.90 57.79 2b9m n TYR 148 Cb 0.03 -1.07 -0.13 0.00 -0.31 0.00 0.00 39.34 37.85 2b9m n TYR 148 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 2b9m h LEU 149 N -0.48 0.26 -2.20 7.72 3.38 -1.56 -3.13 115.31 119.30 2b9m h LEU 149 Ca -0.51 -0.29 0.04 0.00 0.09 0.00 0.00 57.88 57.22 2b9m h LEU 149 Cb 1.71 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 42.37 2b9m h LEU 149 CO -0.15 1.23 0.14 -1.28 0.09 0.00 0.00 178.44 178.47 2b9m h SER 150 N 0.05 0.00 0.68 -0.43 0.87 -1.58 0.70 113.55 113.84 2b9m h SER 150 Ca -0.11 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.42 2b9m h SER 150 Cb 1.91 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 63.87 2b9m h SER 150 CO 0.17 0.00 -0.33 1.23 -0.53 0.00 0.00 176.83 177.37 2b9m h GLY 151 N 0.00 -0.95 0.00 5.77 0.00 -1.74 -3.38 103.07 102.77 2b9m h GLY 151 Ca 0.07 0.35 0.00 0.00 0.00 0.00 0.00 47.33 47.76 2b9m h GLY 151 CO -0.00 -0.35 0.00 0.33 0.00 0.00 0.00 176.54 176.52 2b9m n PHE 152 N -4.89 0.00 0.00 5.60 -0.00 -0.38 -2.36 117.46 115.43 2b9m n PHE 152 Ca -0.11 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.34 2b9m n PHE 152 Cb 0.36 -0.03 0.00 0.00 -0.00 0.00 0.00 39.48 39.81 2b9m n PHE 152 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 176.76 174.63 2b9m n ARG 153 N -0.76 0.00 0.00 -4.13 3.00 0.23 -4.06 116.66 110.95 2b9m n ARG 153 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 2b9m n ARG 153 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 2b9m n ARG 153 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 2b9m n LEU 154 N 0.00 0.00 -4.61 6.15 4.77 -1.26 -3.93 117.00 118.12 2b9m n LEU 154 Ca 0.00 0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 55.55 2b9m n LEU 154 Cb 0.00 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.06 2b9m n LEU 154 CO 0.00 0.00 0.91 -0.76 -1.33 0.00 0.00 177.39 176.21 2b9m s LEU 155 N 0.00 3.85 0.00 2.23 2.01 -1.26 -4.86 118.68 120.66 2b9m s LEU 155 Ca 0.00 0.65 0.20 0.00 0.01 0.00 0.00 54.13 54.99 2b9m s LEU 155 Cb 0.00 -3.44 0.56 0.00 0.01 0.00 0.00 46.19 43.32 2b9m s LEU 155 CO 0.00 -1.02 1.47 1.17 1.01 0.00 0.00 176.35 178.98 2b9m n LYS 156 N 7.20 2.46 -3.13 1.70 4.81 -1.25 -4.50 118.16 125.45 2b9m n LYS 156 Ca 0.10 -2.26 -0.21 0.00 -0.87 0.00 0.00 58.31 55.07 2b9m n LYS 156 Cb 0.48 -1.50 -0.05 0.00 0.02 0.00 0.00 35.03 33.99 2b9m n LYS 156 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 2b9m n ARG 157 N 1.35 0.76 -3.02 1.64 1.74 -1.26 -5.07 116.66 112.80 2b9m n ARG 157 Ca 0.21 -3.04 -0.00 0.00 -0.77 0.00 0.00 57.85 54.25 2b9m n ARG 157 Cb 0.54 -1.30 -0.00 0.00 -1.02 0.00 0.00 32.46 30.68 2b9m n ARG 157 CO 0.00 0.00 0.00 1.47 -1.52 0.00 0.00 177.63 177.58 2b9m n LEU 158 N 1.28 -4.45 -4.59 0.55 -0.00 -1.26 -4.78 117.00 103.75 2b9m n LEU 158 Ca 0.20 0.98 -0.42 0.00 -0.00 0.00 0.00 56.01 56.76 2b9m n LEU 158 Cb 0.56 -1.55 -0.03 0.00 -0.00 0.00 0.00 43.42 42.40 2b9m n LEU 158 CO 0.16 -2.77 1.61 -2.84 -0.00 0.00 0.00 177.39 173.56 2b9m s PRO 159 N -0.01 3.16 -1.07 1.47 0.02 -1.26 -4.88 135.00 132.44 2b9m s PRO 159 Ca -0.00 1.43 -0.21 0.00 0.02 0.00 0.00 61.00 62.24 2b9m s PRO 159 Cb 0.00 -4.26 -0.09 0.00 0.02 0.00 0.00 34.50 30.17 2b9m s PRO 159 CO 0.01 -2.06 1.93 -0.25 -0.33 0.00 0.00 177.00 176.29 2b9m n ASP 160 N 11.06 3.14 0.00 2.53 8.00 0.58 -4.38 116.55 137.49 2b9m n ASP 160 Ca 0.24 -2.73 0.00 0.00 0.71 0.00 0.00 54.79 53.02 2b9m n ASP 160 Cb 0.47 -1.51 0.00 0.00 -0.02 0.00 0.00 41.12 40.06 2b9m n ASP 160 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2b9m n ALA 161 N 10.77 0.00 -3.64 2.24 0.00 -1.25 -4.52 120.51 124.11 2b9m n ALA 161 Ca 0.47 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.63 2b9m n ALA 161 Cb 0.44 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.72 2b9m n ALA 161 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 2b9m s ILE 162 N -0.07 1.53 0.26 0.00 -0.00 -1.20 0.12 121.20 121.83 2b9m s ILE 162 Ca 0.00 -0.66 0.11 0.00 -0.00 0.00 0.00 60.65 60.09 2b9m s ILE 162 Cb 0.00 -1.39 -0.05 0.00 -0.00 0.00 0.00 42.46 41.03 2b9m s ILE 162 CO 0.00 0.45 -0.11 0.12 -0.00 0.00 0.00 174.94 175.39 2b9m s PHE 163 N 0.95 2.49 0.15 1.37 5.36 0.31 -0.22 117.98 128.39 2b9m s PHE 163 Ca -0.07 -0.28 -0.16 0.00 -0.96 0.00 0.00 56.93 55.46 2b9m s PHE 163 Cb -0.15 -1.12 0.03 0.00 -0.34 0.00 0.00 43.02 41.44 2b9m s PHE 163 CO -0.01 0.64 0.43 0.54 -1.46 0.00 0.00 175.22 175.36 2b9m s VAL 164 N -2.28 0.05 0.25 3.12 0.11 -1.05 -1.27 120.40 119.33 2b9m s VAL 164 Ca 0.29 -0.70 0.08 0.00 -2.93 0.00 0.00 61.98 58.72 2b9m s VAL 164 Cb -0.06 -1.35 -0.05 0.00 -1.53 0.00 0.00 36.38 33.39 2b9m s VAL 164 CO 0.17 -0.25 1.56 -0.37 -3.33 0.00 0.00 175.10 172.88 2b9m h VAL 165 N 2.32 1.45 -2.03 2.04 -1.51 -1.72 -2.43 116.25 114.37 2b9m h VAL 165 Ca -0.32 -2.19 0.07 0.00 -1.23 0.00 0.00 66.70 63.03 2b9m h VAL 165 Cb 1.26 2.17 -0.20 0.00 -2.13 0.00 0.00 31.29 32.38 2b9m h VAL 165 CO 0.44 0.63 -0.14 -0.62 -1.23 0.00 0.00 177.57 176.65 2b9m s ASP 166 N -6.86 -1.10 0.38 4.19 3.68 -1.24 -4.44 116.67 111.28 2b9m s ASP 166 Ca -0.02 1.55 0.16 0.00 2.13 0.00 0.00 52.55 56.37 2b9m s ASP 166 Cb 0.12 2.25 0.74 0.00 -1.45 0.00 0.00 42.92 44.59 2b9m s ASP 166 CO 0.78 -0.22 1.79 1.55 0.13 0.00 0.00 175.17 179.20 2b9m h PRO 167 N 8.00 0.00 -1.13 4.34 0.13 -1.88 0.30 132.00 141.77 2b9m h PRO 167 Ca -0.18 0.00 -0.42 0.00 -0.87 0.00 0.00 66.00 64.53 2b9m h PRO 167 Cb 1.10 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 32.02 2b9m h PRO 167 CO 0.10 0.38 0.54 0.25 -0.23 0.00 0.00 178.00 179.04 2b9m n THR 168 N -3.79 2.83 0.00 1.56 -2.24 -1.26 -2.95 114.28 108.43 2b9m n THR 168 Ca -0.01 -1.74 0.00 0.00 -2.27 0.00 0.00 64.05 60.02 2b9m n THR 168 Cb 0.45 -0.91 0.00 0.00 -2.10 0.00 0.00 70.33 67.78 2b9m n THR 168 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 2b9m n LYS 169 N -0.47 0.00 -2.43 -0.78 0.00 -0.60 -4.87 118.16 109.02 2b9m n LYS 169 Ca 0.43 0.00 -0.33 0.00 0.00 0.00 0.00 58.31 58.42 2b9m n LYS 169 Cb 1.01 -0.49 0.01 0.00 0.00 0.00 0.00 35.03 35.56 2b9m n LYS 169 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 2b9m n GLU 170 N -2.18 3.48 -0.04 1.64 4.07 -0.00 -4.81 120.64 122.79 2b9m n GLU 170 Ca 0.00 -4.31 -0.13 0.00 -0.06 0.00 0.00 57.16 52.66 2b9m n GLU 170 Cb 0.18 -2.28 -0.00 0.00 -0.06 0.00 0.00 31.44 29.28 2b9m n GLU 170 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2b9m h ALA 171 N 3.00 0.56 0.00 4.31 0.00 -1.79 0.11 119.26 125.46 2b9m h ALA 171 Ca 0.38 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2b9m h ALA 171 Cb 0.50 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2b9m h ALA 171 CO 1.06 0.68 0.00 -0.84 0.00 0.00 0.00 179.25 180.16 2b9m h ILE 172 N 0.57 0.00 0.00 0.00 3.07 -1.89 -0.83 117.51 118.43 2b9m h ILE 172 Ca 0.01 -0.16 -0.43 0.00 1.55 0.00 0.00 64.86 65.84 2b9m h ILE 172 Cb 1.13 0.84 -0.07 0.00 -0.27 0.00 0.00 36.82 38.45 2b9m h ILE 172 CO 0.11 0.00 -2.51 0.00 -1.05 0.00 0.00 178.15 174.70 2b9m n ALA 173 N -1.82 1.33 -0.24 0.16 0.00 -1.12 -3.35 120.51 115.47 2b9m n ALA 173 Ca 0.00 -1.11 0.29 0.00 0.00 0.00 0.00 53.44 52.62 2b9m n ALA 173 Cb 0.16 0.01 0.68 0.00 0.00 0.00 0.00 19.45 20.30 2b9m n ALA 173 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2b9m h VAL 174 N -0.45 0.52 0.13 0.00 2.07 -0.64 -1.57 116.25 116.31 2b9m h VAL 174 Ca -0.64 -0.03 -0.25 0.00 0.82 0.00 0.00 66.70 66.60 2b9m h VAL 174 Cb 1.77 0.42 0.01 0.00 -1.52 0.00 0.00 31.29 31.97 2b9m h VAL 174 CO -0.24 0.02 -1.21 -0.09 0.02 0.00 0.00 177.57 176.07 2b9m h ARG 175 N 0.09 0.28 -0.46 1.57 2.43 -1.34 -1.46 114.38 115.48 2b9m h ARG 175 Ca 0.49 -0.48 0.05 0.00 -0.81 0.00 0.00 59.98 59.23 2b9m h ARG 175 Cb 1.79 0.18 -0.05 0.00 -0.42 0.00 0.00 29.97 31.47 2b9m h ARG 175 CO -0.06 1.23 0.20 0.93 -1.51 0.00 0.00 179.97 180.76 2b9m h GLU 176 N -0.30 0.39 0.00 0.20 5.08 -1.33 0.16 114.58 118.78 2b9m h GLU 176 Ca -0.25 -0.02 -0.20 0.00 -1.00 0.00 0.00 59.36 57.89 2b9m h GLU 176 Cb 1.74 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 30.88 2b9m h GLU 176 CO 0.10 0.26 -0.93 0.00 -1.00 0.00 0.00 179.01 177.44 2b9m h ALA 177 N 1.28 0.47 0.48 3.43 0.00 -1.48 -2.87 119.26 120.55 2b9m h ALA 177 Ca 0.21 -0.84 -0.01 0.00 0.00 0.00 0.00 54.91 54.27 2b9m h ALA 177 Cb 0.17 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2b9m h ALA 177 CO -0.18 1.14 -0.51 -0.09 0.00 0.00 0.00 179.25 179.61 2b9m h ARG 178 N 0.01 -0.95 -0.73 0.00 9.65 -0.51 -2.76 114.38 119.08 2b9m h ARG 178 Ca -0.01 0.06 0.06 0.00 -1.10 0.00 0.00 59.98 58.99 2b9m h ARG 178 Cb 1.64 0.22 -0.04 0.00 -1.39 0.00 0.00 29.97 30.39 2b9m h ARG 178 CO 0.12 -0.64 0.48 0.87 2.80 0.00 0.00 179.97 183.61 2b9m h LYS 179 N -0.99 0.78 0.00 0.20 1.57 -0.79 -1.11 116.57 116.22 2b9m h LYS 179 Ca -0.06 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.67 2b9m h LYS 179 Cb 0.86 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 33.00 2b9m h LYS 179 CO -0.08 0.51 -0.00 -0.07 -0.57 0.00 0.00 179.45 179.24 2b9m h LEU 180 N 0.80 0.00 0.00 2.94 3.38 -1.26 -3.46 115.31 117.71 2b9m h LEU 180 Ca 0.31 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.28 2b9m h LEU 180 Cb 0.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2b9m h LEU 180 CO -0.10 0.00 0.00 0.49 0.09 0.00 0.00 178.44 178.92 2b9m n PHE 181 N -3.23 0.00 -1.62 1.13 3.01 -0.42 -5.07 117.46 111.27 2b9m n PHE 181 Ca -0.03 0.00 -0.52 0.00 1.01 0.00 0.00 57.45 57.91 2b9m n PHE 181 Cb 0.08 0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 39.49 2b9m n PHE 181 CO 0.00 0.00 0.00 -0.89 1.01 0.00 0.00 176.76 176.88 2b9m n ILE 182 N 0.00 0.06 -1.53 4.37 5.41 -1.11 -4.79 119.36 121.77 2b9m n ILE 182 Ca 0.00 -0.01 -0.41 0.00 1.00 0.00 0.00 62.75 63.33 2b9m n ILE 182 Cb 0.00 -0.95 -0.06 0.00 -0.71 0.00 0.00 39.64 37.92 2b9m n ILE 182 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 2b9m n PRO 183 N 3.10 1.02 -2.25 0.38 -0.02 -1.26 -4.47 135.00 131.49 2b9m n PRO 183 Ca 0.20 0.13 -0.42 0.00 -2.02 0.00 0.00 63.50 61.38 2b9m n PRO 183 Cb 0.19 -2.92 -0.03 0.00 -0.02 0.00 0.00 33.50 30.73 2b9m n PRO 183 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2b9m s VAL 184 N 10.21 3.82 -0.05 -1.45 1.01 -1.26 -3.25 120.40 129.42 2b9m s VAL 184 Ca 1.07 1.17 0.04 0.00 0.00 0.00 0.00 61.98 64.25 2b9m s VAL 184 Cb -0.50 -3.75 0.00 0.00 0.00 0.00 0.00 36.38 32.13 2b9m s VAL 184 CO 0.36 -0.02 -0.16 0.27 0.00 0.00 0.00 175.10 175.54 2b9m s ILE 185 N 2.63 1.39 -0.09 2.22 -4.36 0.70 -2.12 121.20 121.57 2b9m s ILE 185 Ca 0.63 -0.67 -0.22 0.00 -0.26 0.00 0.00 60.65 60.13 2b9m s ILE 185 Cb -0.30 -1.21 0.05 0.00 1.25 0.00 0.00 42.46 42.25 2b9m s ILE 185 CO 0.25 0.41 0.52 0.00 0.24 0.00 0.00 174.94 176.35 2b9m s ALA 186 N 0.25 -1.32 -0.56 2.27 0.00 -0.99 -2.53 121.76 118.89 2b9m s ALA 186 Ca -0.08 1.06 -0.21 0.00 0.00 0.00 0.00 51.96 52.73 2b9m s ALA 186 Cb -0.13 -0.25 0.06 0.00 0.00 0.00 0.00 23.12 22.80 2b9m s ALA 186 CO 0.03 -0.30 0.77 -1.17 0.00 0.00 0.00 175.76 175.10 2b9m s LEU 187 N -0.79 4.72 0.40 0.00 1.98 -0.92 -1.76 118.68 122.31 2b9m s LEU 187 Ca -0.08 -0.87 0.08 0.00 -2.89 0.00 0.00 54.13 50.36 2b9m s LEU 187 Cb -0.03 -2.51 -0.02 0.00 0.66 0.00 0.00 46.19 44.29 2b9m s LEU 187 CO 0.05 -1.11 0.38 0.00 -1.89 0.00 0.00 176.35 173.79 2b9m s ALA 188 N 3.21 4.06 0.14 5.97 0.00 -0.67 -3.62 121.76 130.85 2b9m s ALA 188 Ca 0.20 -1.82 0.01 0.00 0.00 0.00 0.00 51.96 50.34 2b9m s ALA 188 Cb -0.18 -1.10 -0.00 0.00 0.00 0.00 0.00 23.12 21.84 2b9m s ALA 188 CO 0.13 -0.18 0.02 -0.25 0.00 0.00 0.00 175.76 175.47 2b9m n ASP 189 N -1.54 1.82 -3.27 0.00 9.92 -1.26 -2.11 116.55 120.10 2b9m n ASP 189 Ca 0.03 -1.68 -0.37 0.00 -0.53 0.00 0.00 54.79 52.24 2b9m n ASP 189 Cb 0.61 0.20 -0.02 0.00 -0.64 0.00 0.00 41.12 41.27 2b9m n ASP 189 CO 0.00 0.00 0.00 0.35 0.13 0.00 0.00 177.20 177.68 2b9m n THR 190 N -0.34 4.72 -1.39 -3.53 -2.24 -1.26 -3.07 114.28 107.17 2b9m n THR 190 Ca -0.04 -3.59 0.00 0.00 -2.27 0.00 0.00 64.05 58.15 2b9m n THR 190 Cb 0.19 -2.18 0.00 0.00 -2.10 0.00 0.00 70.33 66.25 2b9m n THR 190 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2b9m n ASP 191 N 2.20 0.00 -2.70 3.42 5.75 -1.26 -3.27 116.55 120.69 2b9m n ASP 191 Ca 0.65 -0.48 0.00 0.00 -0.01 0.00 0.00 54.79 54.95 2b9m n ASP 191 Cb 0.30 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.39 2b9m n ASP 191 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 2b9m n SER 192 N 0.00 0.00 -2.67 -1.12 7.64 -1.17 -4.73 113.62 111.56 2b9m n SER 192 Ca 0.00 0.00 -0.24 0.00 1.01 0.00 0.00 58.87 59.64 2b9m n SER 192 Cb 0.12 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.31 2b9m n SER 192 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 2b9m n ASP 193 N 0.00 3.87 0.17 6.43 3.85 -1.26 -4.93 116.55 124.67 2b9m n ASP 193 Ca 0.00 -3.50 0.15 0.00 -0.71 0.00 0.00 54.79 50.72 2b9m n ASP 193 Cb 0.00 -0.51 0.73 0.00 -1.35 0.00 0.00 41.12 39.99 2b9m n ASP 193 CO 0.00 0.00 0.00 1.55 -1.01 0.00 0.00 177.20 177.74 2b9m h PRO 194 N 2.78 0.00 -0.05 0.11 0.13 -1.89 -2.81 132.00 130.26 2b9m h PRO 194 Ca 0.18 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.31 2b9m h PRO 194 Cb 0.86 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.99 2b9m h PRO 194 CO 0.76 0.00 0.02 -0.44 -0.23 0.00 0.00 178.00 178.11 2b9m h ASP 195 N 0.00 0.07 -0.24 1.44 5.19 -1.94 -3.28 116.42 117.67 2b9m h ASP 195 Ca 0.10 -0.17 -0.15 0.00 -0.62 0.00 0.00 57.03 56.18 2b9m h ASP 195 Cb 0.44 -0.02 -0.01 0.00 0.18 0.00 0.00 39.33 39.92 2b9m h ASP 195 CO -0.00 0.22 -0.42 0.17 -3.12 0.00 0.00 179.24 176.10 2b9m h LEU 196 N -0.08 0.85 -9.32 1.55 8.10 -1.91 -3.46 115.31 111.04 2b9m h LEU 196 Ca 0.02 -0.40 -0.66 0.00 0.11 0.00 0.00 57.88 56.96 2b9m h LEU 196 Cb 0.17 -0.24 0.08 0.00 -0.44 0.00 0.00 40.66 40.23 2b9m h LEU 196 CO -0.00 1.15 0.28 0.52 -4.11 0.00 0.00 178.44 176.29 2b9m n VAL 197 N -4.04 0.77 0.05 0.15 0.31 -1.23 -4.92 118.33 109.43 2b9m n VAL 197 Ca -0.02 -0.19 -0.13 0.00 -0.01 0.00 0.00 64.34 63.99 2b9m n VAL 197 Cb 0.55 -0.82 -0.08 0.00 -0.91 0.00 0.00 33.84 32.58 2b9m n VAL 197 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 2b9m h ASP 198 N 3.51 -0.06 -3.27 4.52 3.32 -1.87 -3.43 116.42 119.13 2b9m h ASP 198 Ca -0.44 -0.11 -0.50 0.00 0.02 0.00 0.00 57.03 56.00 2b9m h ASP 198 Cb 1.34 0.02 -0.39 0.00 0.22 0.00 0.00 39.33 40.52 2b9m h ASP 198 CO 0.71 0.07 -0.77 -0.31 -1.72 0.00 0.00 179.24 177.23 2b9m s TYR 199 N -5.68 1.00 -0.03 4.55 1.51 -0.90 -5.03 117.35 112.78 2b9m s TYR 199 Ca -0.14 -0.72 -0.17 0.00 -1.01 0.00 0.00 57.07 55.03 2b9m s TYR 199 Cb 0.05 -1.00 -0.05 0.00 -0.11 0.00 0.00 41.96 40.84 2b9m s TYR 199 CO 0.65 -0.55 0.48 0.42 -1.11 0.00 0.00 175.55 175.45 2b9m s ILE 200 N 1.86 5.01 -0.52 2.71 1.01 -1.26 -2.34 121.20 127.67 2b9m s ILE 200 Ca 0.01 0.99 0.04 0.00 0.00 0.00 0.00 60.65 61.68 2b9m s ILE 200 Cb -0.16 -3.81 0.15 0.00 0.01 0.00 0.00 42.46 38.66 2b9m s ILE 200 CO -0.07 0.47 0.34 -0.63 0.00 0.00 0.00 174.94 175.06 2b9m s ILE 201 N -0.42 1.71 -0.48 2.92 1.09 -0.72 -4.45 121.20 120.85 2b9m s ILE 201 Ca 0.26 -3.18 -0.28 0.00 -1.10 0.00 0.00 60.65 56.36 2b9m s ILE 201 Cb -0.17 -2.16 -0.01 0.00 -1.06 0.00 0.00 42.46 39.06 2b9m s ILE 201 CO 0.14 -1.00 1.75 -2.84 -0.10 0.00 0.00 174.94 172.89 2b9m s PRO 202 N -0.33 3.06 -0.17 2.79 0.02 -1.26 -1.67 135.00 137.43 2b9m s PRO 202 Ca 0.23 0.95 -0.30 0.00 0.02 0.00 0.00 61.00 61.91 2b9m s PRO 202 Cb -0.12 -4.25 0.13 0.00 0.02 0.00 0.00 34.50 30.28 2b9m s PRO 202 CO -0.10 -2.20 1.02 0.20 -0.33 0.00 0.00 177.00 175.59 2b9m s GLY 203 N 6.58 -0.25 0.04 0.52 0.00 -0.90 -4.77 107.32 108.54 2b9m s GLY 203 Ca 0.70 2.07 -0.38 0.00 0.00 0.00 0.00 44.72 47.12 2b9m s GLY 203 CO 0.27 1.03 0.99 -2.01 0.00 0.00 0.00 173.10 173.39 2b9m n ASN 204 N 0.72 -0.10 -0.00 1.64 4.05 -1.23 -4.42 115.26 115.92 2b9m n ASN 204 Ca -0.10 1.15 0.05 0.00 0.45 0.00 0.00 54.58 56.13 2b9m n ASN 204 Cb 0.58 -0.95 -0.06 0.00 1.23 0.00 0.00 39.78 40.58 2b9m n ASN 204 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 177.26 173.31 2b9m n ASP 205 N 1.65 1.52 -0.75 1.20 5.75 -1.26 -4.30 116.55 120.36 2b9m n ASP 205 Ca 0.19 -0.39 0.13 0.00 -0.01 0.00 0.00 54.79 54.71 2b9m n ASP 205 Cb 0.12 1.20 0.30 0.00 -1.03 0.00 0.00 41.12 41.71 2b9m n ASP 205 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 2b9m n ASP 206 N -1.50 2.32 -4.37 -1.12 9.92 -1.26 -4.83 116.55 115.71 2b9m n ASP 206 Ca 0.00 -1.77 -0.39 0.00 -0.53 0.00 0.00 54.79 52.10 2b9m n ASP 206 Cb 0.19 -0.02 -0.12 0.00 -0.64 0.00 0.00 41.12 40.53 2b9m n ASP 206 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2b9m s ALA 207 N -1.95 3.18 0.20 2.24 0.00 -1.26 -4.99 121.76 119.17 2b9m s ALA 207 Ca 0.33 -1.56 -0.11 0.00 0.00 0.00 0.00 51.96 50.62 2b9m s ALA 207 Cb 0.20 -2.35 0.17 0.00 0.00 0.00 0.00 23.12 21.14 2b9m s ALA 207 CO 0.31 -1.11 1.82 0.82 0.00 0.00 0.00 175.76 177.60 2b9m h ILE 208 N 5.86 1.04 -0.23 0.00 2.04 -1.92 -1.31 117.51 123.00 2b9m h ILE 208 Ca -0.29 -0.24 -0.00 0.00 1.00 0.00 0.00 64.86 65.33 2b9m h ILE 208 Cb 1.12 0.27 -0.01 0.00 -0.74 0.00 0.00 36.82 37.46 2b9m h ILE 208 CO 0.62 0.13 0.13 -0.09 0.00 0.00 0.00 178.15 178.94 2b9m h ARG 209 N 0.70 0.31 0.00 2.37 1.12 -1.98 -2.47 114.38 114.43 2b9m h ARG 209 Ca 0.26 -0.02 -0.09 0.00 -1.11 0.00 0.00 59.98 59.01 2b9m h ARG 209 Cb 0.07 -0.07 0.01 0.00 -0.01 0.00 0.00 29.97 29.97 2b9m h ARG 209 CO -0.13 0.22 -0.37 1.03 -3.11 0.00 0.00 179.97 177.62 2b9m h SER 210 N 0.31 0.32 -0.04 -3.80 0.87 -1.73 -3.18 113.55 106.30 2b9m h SER 210 Ca 0.08 -0.78 0.01 0.00 -1.23 0.00 0.00 61.79 59.87 2b9m h SER 210 Cb 0.00 -0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 61.86 2b9m h SER 210 CO -0.01 1.06 -0.01 0.40 -0.53 0.00 0.00 176.83 177.74 2b9m h ILE 211 N -0.40 0.96 0.00 2.23 2.04 -1.01 -2.85 117.51 118.49 2b9m h ILE 211 Ca -0.05 -0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.81 2b9m h ILE 211 Cb 1.12 0.95 0.00 0.00 -0.74 0.00 0.00 36.82 38.15 2b9m h ILE 211 CO 0.07 0.00 0.00 1.67 0.00 0.00 0.00 178.15 179.89 2b9m n GLN 212 N -5.11 0.14 0.08 2.37 0.00 -0.95 -1.74 117.38 112.18 2b9m n GLN 212 Ca -0.06 0.15 -0.09 0.00 -0.00 0.00 0.00 57.00 57.00 2b9m n GLN 212 Cb 0.05 -1.67 -0.07 0.00 0.00 0.00 0.00 30.24 28.55 2b9m n GLN 212 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.06 178.31 2b9m h LEU 213 N 0.00 0.20 0.18 1.69 6.46 -1.48 -1.66 115.31 120.70 2b9m h LEU 213 Ca 0.00 -0.19 -0.26 0.00 -0.12 0.00 0.00 57.88 57.32 2b9m h LEU 213 Cb 0.59 -0.06 0.03 0.00 -0.73 0.00 0.00 40.66 40.48 2b9m h LEU 213 CO 0.00 1.07 -1.15 0.40 -0.62 0.00 0.00 178.44 178.13 2b9m h ILE 214 N 0.06 1.36 0.00 4.05 1.08 -1.38 -3.28 117.51 119.39 2b9m h ILE 214 Ca -0.05 -2.58 -0.02 0.00 -0.39 0.00 0.00 64.86 61.82 2b9m h ILE 214 Cb 1.68 3.08 -0.00 0.00 -3.07 0.00 0.00 36.82 38.51 2b9m h ILE 214 CO 0.15 0.76 -0.09 0.25 -0.69 0.00 0.00 178.15 178.52 2b9m h LEU 215 N -0.16 0.00 -0.28 1.44 7.12 -1.44 -1.57 115.31 120.42 2b9m h LEU 215 Ca -0.21 0.00 -0.19 0.00 0.13 0.00 0.00 57.88 57.61 2b9m h LEU 215 Cb 1.86 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 42.00 2b9m h LEU 215 CO 0.19 0.09 -0.55 -1.28 -0.13 0.00 0.00 178.44 176.76 2b9m h SER 216 N 0.00 0.97 0.89 1.25 0.87 -1.44 0.90 113.55 117.00 2b9m h SER 216 Ca -0.00 -0.54 0.00 0.00 -1.23 0.00 0.00 61.79 60.02 2b9m h SER 216 Cb 0.91 -0.28 0.00 0.00 -0.44 0.00 0.00 62.40 62.59 2b9m h SER 216 CO 0.01 1.33 0.00 0.03 -0.53 0.00 0.00 176.83 177.67 2b9m h ARG 217 N 0.66 0.00 0.21 2.24 2.47 -1.56 -0.09 114.38 118.31 2b9m h ARG 217 Ca 0.01 0.00 -0.34 0.00 -1.26 0.00 0.00 59.98 58.39 2b9m h ARG 217 Cb 1.16 0.00 0.02 0.00 -1.65 0.00 0.00 29.97 29.50 2b9m h ARG 217 CO 0.12 0.00 -1.63 0.00 0.56 0.00 0.00 179.97 179.03 2b9m h ALA 218 N 2.22 0.04 -0.09 0.04 0.00 -0.87 -1.84 119.26 118.75 2b9m h ALA 218 Ca 0.00 -1.03 -0.08 0.00 0.00 0.00 0.00 54.91 53.80 2b9m h ALA 218 Cb 0.45 0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 2b9m h ALA 218 CO 0.00 0.90 -0.31 0.28 0.00 0.00 0.00 179.25 180.12 2b9m h VAL 219 N 0.12 1.26 -0.25 0.00 2.07 -0.60 -2.18 116.25 116.67 2b9m h VAL 219 Ca -0.30 -1.22 -0.01 0.00 0.82 0.00 0.00 66.70 65.99 2b9m h VAL 219 Cb 2.12 1.54 -0.01 0.00 -1.52 0.00 0.00 31.29 33.42 2b9m h VAL 219 CO 0.22 0.36 0.11 0.44 0.02 0.00 0.00 177.57 178.72 2b9m h ASP 220 N 0.15 0.33 -0.75 0.57 5.19 -1.08 -3.19 116.42 117.65 2b9m h ASP 220 Ca 0.02 -0.14 -0.00 0.00 -0.62 0.00 0.00 57.03 56.29 2b9m h ASP 220 Cb 0.63 -0.08 -0.04 0.00 0.18 0.00 0.00 39.33 40.02 2b9m h ASP 220 CO 0.05 0.37 0.46 0.25 -3.12 0.00 0.00 179.24 177.25 2b9m h LEU 221 N 0.26 0.89 -0.66 1.55 7.12 -0.74 -1.01 115.31 122.73 2b9m h LEU 221 Ca 0.08 -0.04 -0.13 0.00 0.13 0.00 0.00 57.88 57.92 2b9m h LEU 221 Cb 0.14 -0.22 -0.01 0.00 -0.53 0.00 0.00 40.66 40.03 2b9m h LEU 221 CO -0.01 0.68 -0.37 0.16 -0.13 0.00 0.00 178.44 178.78 2b9m h ILE 222 N 1.03 1.29 0.00 4.05 3.07 -1.49 -3.05 117.51 122.42 2b9m h ILE 222 Ca 0.27 -1.52 0.00 0.00 1.55 0.00 0.00 64.86 65.17 2b9m h ILE 222 Cb -0.05 1.47 0.00 0.00 -0.27 0.00 0.00 36.82 37.96 2b9m h ILE 222 CO -0.05 0.49 -0.17 -0.38 -1.05 0.00 0.00 178.15 176.98 2b9m n ILE 223 N -4.05 0.01 -0.09 0.16 5.41 -0.89 -2.84 119.36 117.07 2b9m n ILE 223 Ca -0.01 -0.00 -0.11 0.00 1.00 0.00 0.00 62.75 63.62 2b9m n ILE 223 Cb 0.50 -0.25 0.02 0.00 -0.71 0.00 0.00 39.64 39.20 2b9m n ILE 223 CO 0.00 0.00 0.00 1.56 0.00 0.00 0.00 176.55 178.11 2b9m h GLN 224 N 0.00 0.85 0.00 0.38 4.20 -1.08 -2.87 115.11 116.58 2b9m h GLN 224 Ca 0.00 -0.43 0.00 0.00 0.06 0.00 0.00 58.65 58.28 2b9m h GLN 224 Cb 0.50 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.29 2b9m h GLN 224 CO 0.00 1.07 -1.09 0.00 -0.67 0.00 0.00 178.83 178.14 2b9m n ALA 225 N -2.53 3.25 0.02 3.87 0.00 -1.23 -4.48 120.51 119.41 2b9m n ALA 225 Ca -0.02 -0.39 -0.01 0.00 0.00 0.00 0.00 53.44 53.02 2b9m n ALA 225 Cb 0.52 -0.97 -0.00 0.00 0.00 0.00 0.00 19.45 18.99 2b9m n ALA 225 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2b9m h ARG 226 N 0.00 -0.06 0.00 0.00 3.08 -1.55 -3.43 114.38 112.42 2b9m h ARG 226 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2b9m h ARG 226 Cb 0.78 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.84 2b9m h ARG 226 CO 0.00 -0.04 0.00 0.41 -1.07 0.00 0.00 179.97 179.27 2b9m n GLY 227 N 0.72 3.08 0.00 0.04 0.00 -1.09 -5.10 105.19 102.85 2b9m n GLY 227 Ca -0.01 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 45.10 2b9m n GLY 227 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b9m n GLY 228 N 0.00 0.74 3.75 -0.02 0.00 -1.26 -5.06 105.19 103.33 2b9m n GLY 228 Ca 0.00 -0.79 -0.41 0.00 0.00 0.00 0.00 46.02 44.82 2b9m n GLY 228 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2b9m s VAL 229 N -1.34 3.29 0.00 1.61 1.01 -1.26 -5.03 120.40 118.68 2b9m s VAL 229 Ca 0.00 1.15 0.00 0.00 0.00 0.00 0.00 61.98 63.13 2b9m s VAL 229 Cb 0.00 -3.73 0.00 0.00 0.00 0.00 0.00 36.38 32.65 2b9m s VAL 229 CO 0.00 0.21 0.00 1.33 0.00 0.00 0.00 175.10 176.64 2b9m n VAL 230 N 1.99 0.00 -1.25 2.92 0.24 -1.26 -5.14 118.33 115.83 2b9m n VAL 230 Ca 0.03 0.00 -0.35 0.00 -2.04 0.00 0.00 64.34 61.98 2b9m n VAL 230 Cb 0.44 0.00 0.10 0.00 -1.47 0.00 0.00 33.84 32.90 2b9m n VAL 230 CO 0.00 0.00 0.00 -1.84 -2.14 0.00 0.00 176.83 172.85 2b9m n GLU 231 N 0.00 0.36 0.00 7.34 0.28 -1.26 -5.00 120.64 122.36 2b9m n GLU 231 Ca 0.00 0.18 0.00 0.00 -0.16 0.00 0.00 57.16 57.18 2b9m n GLU 231 Cb 0.00 -2.23 0.00 0.00 1.43 0.00 0.00 31.44 30.64 2b9m n GLU 231 CO 0.00 0.00 0.00 -2.30 -0.16 0.00 0.00 177.13 174.67 2b9m n PRO 232 N -2.15 0.00 -3.65 3.44 -0.02 -1.26 -5.00 135.00 126.36 2b9m n PRO 232 Ca 0.13 0.14 -0.02 0.00 -2.02 0.00 0.00 63.50 61.73 2b9m n PRO 232 Cb 0.50 -0.88 -0.07 0.00 -0.02 0.00 0.00 33.50 33.04 2b9m n PRO 232 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2b9m s SER 233 N -2.38 -0.08 -0.80 2.55 1.04 -1.26 -4.88 113.70 107.89 2b9m s SER 233 Ca 0.00 0.14 -0.26 0.00 0.48 0.00 0.00 55.95 56.31 2b9m s SER 233 Cb 0.00 0.42 0.01 0.00 0.10 0.00 0.00 66.02 66.55 2b9m s SER 233 CO 0.00 -0.02 1.56 -2.16 0.98 0.00 0.00 173.24 173.60 2b9m s PRO 234 N 0.35 3.06 0.10 4.02 0.04 -1.26 -4.64 135.00 136.67 2b9m s PRO 234 Ca 0.02 -0.26 0.00 0.00 0.04 0.00 0.00 61.00 60.80 2b9m s PRO 234 Cb -0.04 -4.65 0.00 0.00 0.04 0.00 0.00 34.50 29.84 2b9m s PRO 234 CO -0.14 -2.49 0.00 0.43 0.04 0.00 0.00 177.00 174.84 2b9m n SER 235 N 10.77 0.07 0.18 6.66 7.64 -1.26 -4.93 113.62 132.75 2b9m n SER 235 Ca 0.20 0.16 0.05 0.00 1.01 0.00 0.00 58.87 60.30 2b9m n SER 235 Cb 0.50 0.09 0.30 0.00 -1.01 0.00 0.00 64.21 64.08 2b9m n SER 235 CO 0.00 0.00 0.00 1.88 -3.01 0.00 0.00 175.04 173.91 2b9m h TYR 236 N 0.00 0.00 0.02 1.43 -1.99 -1.89 -3.14 116.97 111.39 2b9m h TYR 236 Ca 0.00 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.73 2b9m h TYR 236 Cb 0.00 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.73 2b9m h TYR 236 CO 0.00 0.40 -0.01 0.00 -0.00 0.00 0.00 178.16 178.55 2b9m h ALA 237 N 1.60 -0.03 0.09 3.88 0.00 -1.91 -3.33 119.26 119.58 2b9m h ALA 237 Ca -0.00 -0.14 -0.28 0.00 0.00 0.00 0.00 54.91 54.48 2b9m h ALA 237 Cb 0.96 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 2b9m h ALA 237 CO 0.05 -0.37 -1.37 1.37 0.00 0.00 0.00 179.25 178.93 2b9m h LEU 238 N -0.31 0.31-10.76 0.00 -0.00 -1.92 -3.46 115.31 99.16 2b9m h LEU 238 Ca -0.00 -0.39 -0.46 0.00 -0.00 0.00 0.00 57.88 57.03 2b9m h LEU 238 Cb 0.30 -0.10 0.11 0.00 -0.00 0.00 0.00 40.66 40.97 2b9m h LEU 238 CO 0.00 1.31 0.22 -0.69 -0.00 0.00 0.00 178.44 179.28 2b9m s VAL 239 N -2.64 2.07 0.00 0.15 1.01 -1.19 -5.16 120.40 114.64 2b9m s VAL 239 Ca -0.05 -0.40 0.00 0.00 0.00 0.00 0.00 61.98 61.53 2b9m s VAL 239 Cb 0.07 -2.67 0.00 0.00 0.00 0.00 0.00 36.38 33.79 2b9m s VAL 239 CO 0.86 0.00 0.00 0.00 0.00 0.00 0.00 175.10 175.96