#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d0b s ASN 3 N 0.00 5.52 0.08 -3.46 0.01 -1.23 -4.72 114.94 111.13 2d0b s ASN 3 Ca 0.00 1.31 0.10 0.00 -0.71 0.00 0.00 52.86 53.56 2d0b s ASN 3 Cb 0.00 -2.19 -0.03 0.00 0.41 0.00 0.00 41.25 39.44 2d0b s ASN 3 CO 0.00 -1.32 -0.26 -0.31 -1.51 0.00 0.00 177.10 173.70 2d0b s TYR 4 N -3.23 2.30 0.07 2.20 1.51 -0.01 -2.03 117.35 118.15 2d0b s TYR 4 Ca 0.58 -0.40 0.06 0.00 -1.01 0.00 0.00 57.07 56.29 2d0b s TYR 4 Cb -0.12 -1.33 -0.03 0.00 -0.11 0.00 0.00 41.96 40.37 2d0b s TYR 4 CO 0.53 0.20 -0.16 0.08 -1.11 0.00 0.00 175.55 175.10 2d0b s VAL 5 N -0.90 1.26 0.14 0.71 1.01 -0.77 0.14 120.40 121.99 2d0b s VAL 5 Ca 0.12 -1.32 -0.05 0.00 0.00 0.00 0.00 61.98 60.73 2d0b s VAL 5 Cb -0.10 -1.18 -0.02 0.00 0.00 0.00 0.00 36.38 35.07 2d0b s VAL 5 CO 0.04 -0.15 0.16 -0.63 0.00 0.00 0.00 175.10 174.51 2d0b s ILE 6 N -1.19 0.10 -0.31 2.22 1.01 0.23 -3.51 121.20 119.75 2d0b s ILE 6 Ca 0.01 -1.63 -0.08 0.00 0.00 0.00 0.00 60.65 58.95 2d0b s ILE 6 Cb -0.10 -1.88 0.01 0.00 0.01 0.00 0.00 42.46 40.50 2d0b s ILE 6 CO 0.03 -0.43 0.11 -1.58 0.00 0.00 0.00 174.94 173.07 2d0b s GLN 7 N -3.99 3.08 -0.10 2.79 2.00 -1.26 -0.45 119.66 121.72 2d0b s GLN 7 Ca 0.19 -0.88 -0.02 0.00 -2.00 0.00 0.00 55.36 52.65 2d0b s GLN 7 Cb 0.05 -3.46 -0.03 0.00 0.80 0.00 0.00 33.01 30.37 2d0b s GLN 7 CO -0.00 -0.48 -0.03 0.00 -0.50 0.00 0.00 175.29 174.27 2d0b s ALA 8 N 1.52 3.11 1.00 1.58 0.00 0.88 -4.99 121.76 124.87 2d0b s ALA 8 Ca 0.03 -0.83 -0.16 0.00 0.00 0.00 0.00 51.96 50.99 2d0b s ALA 8 Cb -0.18 -1.43 0.21 0.00 0.00 0.00 0.00 23.12 21.72 2d0b s ALA 8 CO 0.04 0.47 1.26 -0.40 0.00 0.00 0.00 175.76 177.12 2d0b n ASP 9 N 2.59 0.06 -0.32 0.00 5.75 -1.26 -4.47 116.55 118.90 2d0b n ASP 9 Ca -0.18 -1.45 -0.03 0.00 -0.01 0.00 0.00 54.79 53.12 2d0b n ASP 9 Cb 0.53 -0.97 0.10 0.00 -1.03 0.00 0.00 41.12 39.75 2d0b n ASP 9 CO 0.00 0.00 0.00 -0.61 -0.11 0.00 0.00 177.20 176.48 2d0b h GLN 10 N 0.00 1.12 -0.54 0.11 5.75 -1.99 0.49 115.11 120.06 2d0b h GLN 10 Ca -0.41 -0.07 -0.03 0.00 -0.15 0.00 0.00 58.65 57.99 2d0b h GLN 10 Cb 1.12 -0.25 -0.02 0.00 1.07 0.00 0.00 27.48 29.40 2d0b h GLN 10 CO 0.29 0.74 0.21 0.37 -2.65 0.00 0.00 178.83 177.79 2d0b h GLN 11 N 1.16 0.81 -0.56 1.69 5.75 -1.99 -0.76 115.11 121.20 2d0b h GLN 11 Ca 0.33 -0.15 -0.07 0.00 -0.15 0.00 0.00 58.65 58.61 2d0b h GLN 11 Cb -0.09 -0.13 -0.02 0.00 1.07 0.00 0.00 27.48 28.31 2d0b h GLN 11 CO -0.09 0.71 0.07 1.25 -2.65 0.00 0.00 178.83 178.12 2d0b h LEU 12 N 0.73 0.90 -0.48 -2.39 6.46 -1.79 -1.08 115.31 117.67 2d0b h LEU 12 Ca 0.18 -0.27 -0.00 0.00 -0.12 0.00 0.00 57.88 57.66 2d0b h LEU 12 Cb 0.20 -0.24 -0.02 0.00 -0.73 0.00 0.00 40.66 39.87 2d0b h LEU 12 CO -0.01 0.95 0.29 -0.07 -0.62 0.00 0.00 178.44 178.97 2d0b h LEU 13 N 0.83 0.58 -0.54 2.25 3.38 -0.63 0.01 115.31 121.18 2d0b h LEU 13 Ca 0.17 -0.06 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 2d0b h LEU 13 Cb 0.44 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 2d0b h LEU 13 CO 0.02 0.47 0.21 0.44 0.09 0.00 0.00 178.44 179.66 2d0b h ASP 14 N 0.64 0.75 -0.29 -0.43 3.32 -0.95 -1.43 116.42 118.02 2d0b h ASP 14 Ca 0.17 -0.17 0.01 0.00 0.02 0.00 0.00 57.03 57.06 2d0b h ASP 14 Cb -0.00 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.34 2d0b h ASP 14 CO -0.03 0.71 0.18 0.00 -1.72 0.00 0.00 179.24 178.38 2d0b h ALA 15 N 1.06 0.36 -0.32 3.45 0.00 -0.85 -0.33 119.26 122.64 2d0b h ALA 15 Ca 0.18 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.11 2d0b h ALA 15 Cb 0.20 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 2d0b h ALA 15 CO -0.01 -0.19 0.13 -0.07 0.00 0.00 0.00 179.25 179.11 2d0b h LEU 16 N 0.37 0.17 -0.28 0.00 3.38 -0.77 0.18 115.31 118.35 2d0b h LEU 16 Ca 0.11 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.07 2d0b h LEU 16 Cb -0.02 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 2d0b h LEU 16 CO -0.04 0.13 0.05 -0.09 0.09 0.00 0.00 178.44 178.58 2d0b h ARG 17 N 0.28 0.46 -0.22 1.13 2.43 -1.01 -3.10 114.38 114.34 2d0b h ARG 17 Ca 0.14 -0.12 -0.12 0.00 -0.81 0.00 0.00 59.98 59.07 2d0b h ARG 17 Cb 0.09 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.57 2d0b h ARG 17 CO -0.12 0.57 -0.37 0.00 -1.51 0.00 0.00 179.97 178.53 2d0b h ALA 18 N 0.87 0.93 0.33 2.80 0.00 -0.91 -3.33 119.26 119.96 2d0b h ALA 18 Ca 0.08 -0.42 -0.02 0.00 0.00 0.00 0.00 54.91 54.56 2d0b h ALA 18 Cb 0.33 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2d0b h ALA 18 CO 0.00 0.62 -0.18 1.25 0.00 0.00 0.00 179.25 180.95 2d0b h HIS 19 N 0.42 -0.48 -2.18 0.00 -0.00 -0.61 -3.40 115.15 108.90 2d0b h HIS 19 Ca 0.04 -0.01 -0.52 0.00 -0.00 0.00 0.00 60.37 59.88 2d0b h HIS 19 Cb 0.85 0.17 -0.03 0.00 -0.00 0.00 0.00 27.41 28.39 2d0b h HIS 19 CO 0.03 -0.28 1.36 0.71 -0.00 0.00 0.00 177.93 179.75 2d0b s TYR 20 N -4.09 1.65 0.19 5.26 1.51 -1.18 -4.95 117.35 115.75 2d0b s TYR 20 Ca -0.07 0.82 -0.31 0.00 -1.01 0.00 0.00 57.07 56.49 2d0b s TYR 20 Cb 0.01 -4.05 -0.10 0.00 -0.11 0.00 0.00 41.96 37.71 2d0b s TYR 20 CO 0.22 -2.55 1.51 -1.21 -1.11 0.00 0.00 175.55 172.41 2d0b s GLU 21 N 6.69 4.24 0.00 -0.62 0.41 -1.26 -3.07 118.70 125.09 2d0b s GLU 21 Ca 0.75 2.31 0.00 0.00 -0.41 0.00 0.00 54.97 57.62 2d0b s GLU 21 Cb -0.16 -3.15 0.00 0.00 -1.78 0.00 0.00 34.13 29.04 2d0b s GLU 21 CO 0.26 -0.52 0.00 0.41 -0.49 0.00 0.00 175.26 174.91 2d0b n GLY 22 N 3.16 0.81 3.65 -1.39 0.00 -1.26 -5.04 105.19 105.12 2d0b n GLY 22 Ca 0.11 -0.45 -0.43 0.00 0.00 0.00 0.00 46.02 45.25 2d0b n GLY 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d0b n ALA 23 N -0.76 0.58 -2.69 4.61 0.00 -1.17 -4.83 120.51 116.25 2d0b n ALA 23 Ca 0.00 0.33 -0.35 0.00 0.00 0.00 0.00 53.44 53.42 2d0b n ALA 23 Cb 0.03 -2.14 -0.05 0.00 0.00 0.00 0.00 19.45 17.28 2d0b n ALA 23 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2d0b s LEU 24 N -0.52 4.38 0.00 0.00 1.43 0.59 -4.93 118.68 119.63 2d0b s LEU 24 Ca 0.59 0.66 0.00 0.00 -1.03 0.00 0.00 54.13 54.34 2d0b s LEU 24 Cb -0.60 -2.69 0.00 0.00 0.03 0.00 0.00 46.19 42.93 2d0b s LEU 24 CO 0.60 0.26 0.14 -1.54 0.23 0.00 0.00 176.35 176.03 2d0b n SER 25 N 1.22 0.17 -4.89 2.29 3.41 -1.26 -1.09 113.62 113.46 2d0b n SER 25 Ca -0.12 -1.02 -0.34 0.00 -0.26 0.00 0.00 58.87 57.14 2d0b n SER 25 Cb 0.53 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.43 2d0b n SER 25 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2d0b s ASP 26 N -0.02 6.45 -1.28 4.04 1.01 -1.26 -4.59 116.67 121.03 2d0b s ASP 26 Ca 0.00 0.49 -0.17 0.00 0.71 0.00 0.00 52.55 53.58 2d0b s ASP 26 Cb 0.00 -2.06 0.01 0.00 1.01 0.00 0.00 42.92 41.88 2d0b s ASP 26 CO 0.00 0.24 0.57 0.54 0.21 0.00 0.00 175.17 176.73 2d0b n ARG 27 N 0.98 -1.44 -3.89 8.23 5.12 -1.26 -4.98 116.66 119.41 2d0b n ARG 27 Ca -0.10 0.29 -0.21 0.00 -1.93 0.00 0.00 57.85 55.89 2d0b n ARG 27 Cb 0.53 -3.71 -0.04 0.00 -1.16 0.00 0.00 32.46 28.08 2d0b n ARG 27 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 2d0b s LEU 28 N -6.99 3.63 0.65 0.55 1.43 -1.26 -5.10 118.68 111.59 2d0b s LEU 28 Ca 0.30 -0.46 -0.17 0.00 -1.03 0.00 0.00 54.13 52.78 2d0b s LEU 28 Cb -0.13 -2.22 -0.00 0.00 0.03 0.00 0.00 46.19 43.86 2d0b s LEU 28 CO 0.92 -0.28 1.21 -2.16 0.23 0.00 0.00 176.35 176.26 2d0b s PRO 29 N -3.96 2.62 -0.00 1.29 0.04 -1.26 -4.88 135.00 128.85 2d0b s PRO 29 Ca 0.39 1.79 -0.36 0.00 0.04 0.00 0.00 61.00 62.86 2d0b s PRO 29 Cb -0.06 -1.89 -0.15 0.00 0.04 0.00 0.00 34.50 32.45 2d0b s PRO 29 CO 0.26 -1.47 1.62 0.00 0.04 0.00 0.00 177.00 177.44 2d0b n ALA 30 N -2.09 0.30 0.00 8.56 0.00 -1.26 -1.12 120.51 124.89 2d0b n ALA 30 Ca 0.14 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.99 2d0b n ALA 30 Cb 0.50 -2.28 0.00 0.00 0.00 0.00 0.00 19.45 17.66 2d0b n ALA 30 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d0b n GLY 31 N 3.55 3.29 3.76 0.00 0.00 -1.26 -1.57 105.19 112.95 2d0b n GLY 31 Ca 0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.82 2d0b n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d0b s ALA 32 N -2.73 3.48 -0.17 4.61 0.00 -0.28 -0.89 121.76 125.78 2d0b s ALA 32 Ca 0.00 1.13 -0.06 0.00 0.00 0.00 0.00 51.96 53.03 2d0b s ALA 32 Cb 0.00 -3.44 -0.23 0.00 0.00 0.00 0.00 23.12 19.45 2d0b s ALA 32 CO 0.00 -0.49 0.17 1.28 0.00 0.00 0.00 175.76 176.72 2d0b n LEU 33 N 1.38 2.63 -3.61 0.00 4.77 0.27 -4.86 117.00 117.58 2d0b n LEU 33 Ca 0.01 0.14 -0.07 0.00 -0.03 0.00 0.00 56.01 56.07 2d0b n LEU 33 Cb 0.43 -1.04 -0.02 0.00 -2.33 0.00 0.00 43.42 40.46 2d0b n LEU 33 CO 0.57 0.81 0.65 0.72 -1.33 0.00 0.00 177.39 178.82 2d0b s PHE 34 N -2.53 -0.28 0.03 -1.77 -0.71 -1.21 -4.77 117.98 106.74 2d0b s PHE 34 Ca -0.27 0.05 0.01 0.00 -1.04 0.00 0.00 56.93 55.68 2d0b s PHE 34 Cb 0.08 0.59 -0.02 0.00 -1.21 0.00 0.00 43.02 42.46 2d0b s PHE 34 CO 0.70 -0.74 -0.05 0.00 -1.34 0.00 0.00 175.22 173.79 2d0b s ALA 35 N -3.32 0.33 -0.18 1.99 0.00 -0.25 -1.88 121.76 118.45 2d0b s ALA 35 Ca 0.08 -0.66 -0.00 0.00 0.00 0.00 0.00 51.96 51.38 2d0b s ALA 35 Cb -0.02 0.09 0.01 0.00 0.00 0.00 0.00 23.12 23.21 2d0b s ALA 35 CO -0.04 -0.09 -0.16 0.08 0.00 0.00 0.00 175.76 175.55 2d0b s VAL 36 N -1.38 2.46 0.00 0.00 1.01 0.09 -0.30 120.40 122.28 2d0b s VAL 36 Ca -0.13 -0.81 -0.01 0.00 0.00 0.00 0.00 61.98 61.03 2d0b s VAL 36 Cb -0.10 -2.06 -0.04 0.00 0.00 0.00 0.00 36.38 34.19 2d0b s VAL 36 CO -0.00 0.51 2.21 2.29 0.00 0.00 0.00 175.10 180.11 2d0b n LYS 37 N 4.57 1.13 -1.84 2.72 2.85 -1.26 -2.80 118.16 123.52 2d0b n LYS 37 Ca -0.20 -0.14 -0.41 0.00 -1.05 0.00 0.00 58.31 56.51 2d0b n LYS 37 Cb 0.50 -1.14 -0.01 0.00 -0.65 0.00 0.00 35.03 33.74 2d0b n LYS 37 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 177.40 177.85 2d0b s ARG 38 N 0.15 4.15 0.23 -1.58 6.06 -1.21 -4.94 118.95 121.81 2d0b s ARG 38 Ca 0.09 2.52 -0.30 0.00 -2.50 0.00 0.00 55.73 55.55 2d0b s ARG 38 Cb 0.04 -2.99 -0.09 0.00 0.06 0.00 0.00 34.95 31.97 2d0b s ARG 38 CO 0.00 -0.50 1.34 -1.25 -2.50 0.00 0.00 175.30 172.39 2d0b s PRO 39 N -1.77 4.36 0.00 5.12 0.04 -1.26 -2.66 135.00 138.83 2d0b s PRO 39 Ca 0.54 2.14 0.00 0.00 0.04 0.00 0.00 61.00 63.72 2d0b s PRO 39 Cb -0.46 -3.15 0.00 0.00 0.04 0.00 0.00 34.50 30.93 2d0b s PRO 39 CO 0.59 -0.28 0.00 -0.25 0.04 0.00 0.00 177.00 177.10 2d0b n ASP 40 N 2.27 -2.97 -3.65 6.66 8.00 -1.26 -4.92 116.55 120.68 2d0b n ASP 40 Ca 0.05 0.00 -0.02 0.00 0.71 0.00 0.00 54.79 55.53 2d0b n ASP 40 Cb 0.42 -1.49 -0.07 0.00 -0.02 0.00 0.00 41.12 39.97 2d0b n ASP 40 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2d0b s VAL 41 N -1.95 0.00 -0.15 2.53 0.11 -1.09 -0.57 120.40 119.28 2d0b s VAL 41 Ca 0.00 0.00 -0.03 0.00 -2.93 0.00 0.00 61.98 59.02 2d0b s VAL 41 Cb 0.00 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.82 2d0b s VAL 41 CO 0.00 0.00 -0.05 -0.69 -3.33 0.00 0.00 175.10 171.03 2d0b s VAL 42 N 0.92 3.80 -0.14 2.04 1.01 0.47 -3.29 120.40 125.21 2d0b s VAL 42 Ca -0.05 -0.39 -0.00 0.00 0.00 0.00 0.00 61.98 61.54 2d0b s VAL 42 Cb -0.04 -2.66 -0.01 0.00 0.00 0.00 0.00 36.38 33.67 2d0b s VAL 42 CO -0.12 0.50 -0.13 -0.63 0.00 0.00 0.00 175.10 174.72 2d0b s ILE 43 N 0.35 3.04 -0.11 2.22 1.01 -1.12 -0.63 121.20 125.96 2d0b s ILE 43 Ca -0.05 -0.66 0.00 0.00 0.00 0.00 0.00 60.65 59.94 2d0b s ILE 43 Cb -0.14 -2.28 0.02 0.00 0.01 0.00 0.00 42.46 40.07 2d0b s ILE 43 CO 0.03 0.52 -0.11 -0.89 0.00 0.00 0.00 174.94 174.50 2d0b s THR 44 N 0.45 1.20 -0.13 2.92 2.01 -0.50 -0.73 115.64 120.86 2d0b s THR 44 Ca -0.10 -0.43 -0.03 0.00 0.31 0.00 0.00 61.69 61.45 2d0b s THR 44 Cb -0.16 -1.16 -0.03 0.00 0.01 0.00 0.00 72.50 71.16 2d0b s THR 44 CO 0.05 0.39 -0.03 0.00 -0.69 0.00 0.00 174.62 174.34 2d0b s ALA 45 N 1.40 3.08 0.27 7.40 0.00 -0.79 -0.61 121.76 132.52 2d0b s ALA 45 Ca 0.00 -0.82 0.09 0.00 0.00 0.00 0.00 51.96 51.23 2d0b s ALA 45 Cb -0.13 -1.52 -0.04 0.00 0.00 0.00 0.00 23.12 21.42 2d0b s ALA 45 CO -0.06 0.33 0.08 0.71 0.00 0.00 0.00 175.76 176.83 2d0b s TYR 46 N -0.04 2.82 0.29 0.00 1.51 0.10 0.96 117.35 122.99 2d0b s TYR 46 Ca 0.02 -0.21 0.03 0.00 -1.01 0.00 0.00 57.07 55.90 2d0b s TYR 46 Cb -0.13 -1.33 0.65 0.00 -0.11 0.00 0.00 41.96 41.04 2d0b s TYR 46 CO 0.02 0.54 1.78 0.00 -1.11 0.00 0.00 175.55 176.79 2d0b h ARG 47 N 1.71 0.73 0.00 -0.62 2.47 -1.33 0.14 114.38 117.48 2d0b h ARG 47 Ca -0.45 -0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.22 2d0b h ARG 47 Cb 1.25 -0.16 0.00 0.00 -1.65 0.00 0.00 29.97 29.40 2d0b h ARG 47 CO 0.61 0.48 0.00 -1.13 0.56 0.00 0.00 179.97 180.49 2d0b n SER 48 N -4.78 0.49 0.00 7.04 3.41 -1.26 -4.79 113.62 113.73 2d0b n SER 48 Ca 0.21 0.71 0.00 0.00 -0.26 0.00 0.00 58.87 59.53 2d0b n SER 48 Cb 0.50 -0.78 0.00 0.00 -0.26 0.00 0.00 64.21 63.67 2d0b n SER 48 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d0b n GLY 49 N -1.12 0.74 3.71 5.00 0.00 0.49 -4.90 105.19 109.11 2d0b n GLY 49 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 2d0b n GLY 49 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2d0b s LYS 50 N -0.95 4.31 -0.09 1.61 2.20 -1.25 -0.09 119.74 125.48 2d0b s LYS 50 Ca 0.00 2.09 0.03 0.00 -0.36 0.00 0.00 55.97 57.73 2d0b s LYS 50 Cb 0.00 -3.26 0.01 0.00 -1.51 0.00 0.00 37.83 33.07 2d0b s LYS 50 CO 0.00 -0.45 -0.19 0.08 -0.36 0.00 0.00 175.35 174.43 2d0b s VAL 51 N 1.16 1.69 -0.10 4.02 1.01 0.41 -0.72 120.40 127.88 2d0b s VAL 51 Ca 0.65 -0.80 0.01 0.00 0.00 0.00 0.00 61.98 61.83 2d0b s VAL 51 Cb -0.37 -1.49 -0.02 0.00 0.00 0.00 0.00 36.38 34.50 2d0b s VAL 51 CO 0.30 0.48 -0.11 -0.22 0.00 0.00 0.00 175.10 175.55 2d0b s LEU 52 N 0.50 2.90 -0.25 3.92 0.20 0.22 -0.60 118.68 125.58 2d0b s LEU 52 Ca -0.16 -0.19 -0.03 0.00 0.69 0.00 0.00 54.13 54.44 2d0b s LEU 52 Cb -0.17 -1.64 0.02 0.00 -0.43 0.00 0.00 46.19 43.97 2d0b s LEU 52 CO 0.06 0.26 -0.04 -0.36 -0.29 0.00 0.00 176.35 175.98 2d0b s PHE 53 N -0.21 3.05 -0.01 5.38 0.40 0.37 -1.41 117.98 125.55 2d0b s PHE 53 Ca 0.01 -1.37 0.08 0.00 -0.60 0.00 0.00 56.93 55.05 2d0b s PHE 53 Cb -0.13 -2.09 -0.02 0.00 0.51 0.00 0.00 43.02 41.29 2d0b s PHE 53 CO 0.03 -0.68 -0.26 -1.14 0.70 0.00 0.00 175.22 173.87 2d0b s GLN 54 N 1.37 2.07 0.00 0.44 0.74 0.20 -0.83 119.66 123.64 2d0b s GLN 54 Ca 0.02 -0.96 0.00 0.00 0.05 0.00 0.00 55.36 54.47 2d0b s GLN 54 Cb -0.16 -2.04 0.00 0.00 1.10 0.00 0.00 33.01 31.91 2d0b s GLN 54 CO -0.04 0.55 0.00 0.41 -0.55 0.00 0.00 175.29 175.67 2d0b n GLY 55 N 2.30 0.95 0.26 2.59 0.00 -1.26 0.18 105.19 110.21 2d0b n GLY 55 Ca -0.16 -2.12 -0.16 0.00 0.00 0.00 0.00 46.02 43.58 2d0b n GLY 55 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2d0b h LYS 56 N 7.36 -0.58 -1.59 1.61 1.57 -1.71 -3.02 116.57 120.23 2d0b h LYS 56 Ca 0.00 0.04 -0.45 0.00 -1.87 0.00 0.00 60.65 58.37 2d0b h LYS 56 Cb 0.00 0.13 -0.18 0.00 0.08 0.00 0.00 32.23 32.26 2d0b h LYS 56 CO 0.00 -0.35 0.52 0.00 -0.57 0.00 0.00 179.45 179.05 2d0b n ALA 57 N -2.39 5.75 0.07 3.86 0.00 0.26 -4.56 120.51 123.51 2d0b n ALA 57 Ca -0.11 -2.45 -0.11 0.00 0.00 0.00 0.00 53.44 50.77 2d0b n ALA 57 Cb 0.27 -1.68 -0.07 0.00 0.00 0.00 0.00 19.45 17.97 2d0b n ALA 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2d0b h ALA 58 N 2.04 -0.25 -0.80 0.00 0.00 -1.71 -2.25 119.26 116.29 2d0b h ALA 58 Ca 0.38 -0.21 0.06 0.00 0.00 0.00 0.00 54.91 55.14 2d0b h ALA 58 Cb 0.80 0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.64 2d0b h ALA 58 CO 0.97 -0.33 0.53 1.49 0.00 0.00 0.00 179.25 181.90 2d0b h GLU 59 N -0.87 0.86 -0.17 0.00 4.81 -1.84 -0.19 114.58 117.17 2d0b h GLU 59 Ca -0.03 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.12 2d0b h GLU 59 Cb 0.51 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.69 2d0b h GLU 59 CO 0.04 0.57 -0.01 0.37 -0.73 0.00 0.00 179.01 179.26 2d0b h GLN 60 N 0.89 0.30 -0.53 1.92 4.15 -1.89 -1.87 115.11 118.08 2d0b h GLN 60 Ca 0.34 -0.10 -0.03 0.00 0.77 0.00 0.00 58.65 59.64 2d0b h GLN 60 Cb 0.21 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 27.85 2d0b h GLN 60 CO -0.12 0.53 0.23 1.49 -1.93 0.00 0.00 178.83 179.02 2d0b h GLU 61 N 0.04 0.79 -0.92 1.69 4.57 -0.85 -2.78 114.58 117.12 2d0b h GLU 61 Ca 0.05 -0.14 -0.01 0.00 -1.18 0.00 0.00 59.36 58.08 2d0b h GLU 61 Cb 0.40 -0.13 -0.04 0.00 -0.16 0.00 0.00 28.75 28.81 2d0b h GLU 61 CO 0.01 0.68 0.53 0.00 -1.18 0.00 0.00 179.01 179.05 2d0b h ALA 62 N 1.07 1.19 0.00 2.92 0.00 -1.01 -1.88 119.26 121.56 2d0b h ALA 62 Ca 0.18 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 2d0b h ALA 62 Cb 0.18 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 2d0b h ALA 62 CO -0.02 0.67 -0.02 0.00 0.00 0.00 0.00 179.25 179.88 2d0b h ALA 63 N 1.30 1.90 0.00 0.00 0.00 -1.06 -0.53 119.26 120.85 2d0b h ALA 63 Ca 0.33 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.22 2d0b h ALA 63 Cb -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2d0b h ALA 63 CO -0.06 0.02 0.00 0.87 0.00 0.00 0.00 179.25 180.08 2d0b h LYS 64 N 0.00 0.00 0.00 0.00 1.57 -1.19 -3.31 116.57 113.65 2d0b h LYS 64 Ca -0.00 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.71 2d0b h LYS 64 Cb 0.03 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 2d0b h LYS 64 CO 0.00 0.00 -1.27 0.91 -0.57 0.00 0.00 179.45 178.52 2d0b n TRP 65 N -2.55 0.00 -4.09 -1.35 7.02 -0.33 -5.07 117.44 111.08 2d0b n TRP 65 Ca -0.00 0.00 -0.14 0.00 -1.02 0.00 0.00 57.50 56.34 2d0b n TRP 65 Cb 0.16 -0.18 -0.13 0.00 -2.42 0.00 0.00 31.31 28.74 2d0b n TRP 65 CO 0.00 0.00 0.00 0.42 -2.02 0.00 0.00 177.69 176.09 2d0b s ILE 66 N -2.09 0.43 0.08 -0.99 -1.09 -0.51 -5.14 121.20 111.89 2d0b s ILE 66 Ca -0.06 -0.63 -0.21 0.00 -2.23 0.00 0.00 60.65 57.52 2d0b s ILE 66 Cb 0.02 -0.44 -0.07 0.00 -1.58 0.00 0.00 42.46 40.39 2d0b s ILE 66 CO 0.12 -0.15 0.62 -0.94 -1.23 0.00 0.00 174.94 173.35 2d0b s SER 67 N -0.85 7.12 -0.85 3.58 1.04 -1.26 -4.09 113.70 118.40 2d0b s SER 67 Ca -0.04 1.33 -0.04 0.00 0.48 0.00 0.00 55.95 57.68 2d0b s SER 67 Cb -0.06 -2.39 -0.04 0.00 0.10 0.00 0.00 66.02 63.63 2d0b s SER 67 CO 0.00 0.24 0.76 0.61 0.98 0.00 0.00 173.24 175.83 2d0b n GLY 68 N 1.78 -0.98 3.68 7.32 0.00 -1.26 -4.95 105.19 110.79 2d0b n GLY 68 Ca -0.09 0.46 -0.43 0.00 0.00 0.00 0.00 46.02 45.96 2d0b n GLY 68 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d0b s ALA 69 N -3.25 3.47 0.22 4.61 0.00 -1.26 -5.00 121.76 120.55 2d0b s ALA 69 Ca 0.29 0.36 -0.30 0.00 0.00 0.00 0.00 51.96 52.31 2d0b s ALA 69 Cb -0.04 -3.47 -0.09 0.00 0.00 0.00 0.00 23.12 19.52 2d0b s ALA 69 CO 0.65 -0.72 1.36 -1.12 0.00 0.00 0.00 175.76 175.93 2d0b s SER 70 N 1.17 6.81 0.08 0.00 0.01 -1.23 -4.89 113.70 115.66 2d0b s SER 70 Ca 0.48 2.49 -0.10 0.00 1.31 0.00 0.00 55.95 60.14 2d0b s SER 70 Cb -0.18 -2.61 -0.06 0.00 0.21 0.00 0.00 66.02 63.38 2d0b s SER 70 CO 0.16 -0.59 0.40 0.00 0.41 0.00 0.00 173.24 173.62 2d0b s ALA 71 N 0.09 3.72 0.25 1.44 0.00 -1.26 -1.84 121.76 124.15 2d0b s ALA 71 Ca 0.58 -0.38 -0.15 0.00 0.00 0.00 0.00 51.96 52.00 2d0b s ALA 71 Cb -0.38 -2.27 0.01 0.00 0.00 0.00 0.00 23.12 20.47 2d0b s ALA 71 CO 0.40 0.57 0.54 -1.54 0.00 0.00 0.00 175.76 175.73 2d0b s SER 72 N -1.79 -0.15 0.00 0.00 1.04 -0.86 -4.93 113.70 107.00 2d0b s SER 72 Ca 0.34 -0.80 0.22 0.00 0.48 0.00 0.00 55.95 56.19 2d0b s SER 72 Cb -0.14 0.62 0.49 0.00 0.10 0.00 0.00 66.02 67.10 2d0b s SER 72 CO 0.18 -1.18 1.43 0.59 0.98 0.00 0.00 173.24 175.24 2d0b n ASN 73 N -0.39 3.08 -4.77 7.02 3.02 -1.26 -3.58 115.26 118.37 2d0b n ASN 73 Ca -0.03 -1.94 -0.40 0.00 -0.03 0.00 0.00 54.58 52.18 2d0b n ASN 73 Cb 0.61 -0.23 0.00 0.00 -0.61 0.00 0.00 39.78 39.56 2d0b n ASN 73 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 2d0b s GLU 74 N -1.55 3.97 0.36 3.52 2.12 -1.26 -5.02 118.70 120.85 2d0b s GLU 74 Ca 0.37 2.41 0.08 0.00 0.36 0.00 0.00 54.97 58.20 2d0b s GLU 74 Cb 0.22 -2.84 -0.04 0.00 0.26 0.00 0.00 34.13 31.72 2d0b s GLU 74 CO 0.30 -0.58 0.15 0.95 -0.54 0.00 0.00 175.26 175.54 2d0b s THR 75 N -1.17 2.76 -1.17 -1.70 -4.23 -1.26 -4.93 115.64 103.94 2d0b s THR 75 Ca 0.56 -1.70 -0.18 0.00 -1.18 0.00 0.00 61.69 59.18 2d0b s THR 75 Cb -0.43 -2.96 -0.04 0.00 1.34 0.00 0.00 72.50 70.40 2d0b s THR 75 CO 0.57 -0.12 2.03 0.00 -0.54 0.00 0.00 174.62 176.56 2d0b n ALA 76 N -1.18 4.17 -3.85 3.99 0.00 -1.26 -4.89 120.51 117.49 2d0b n ALA 76 Ca -0.02 -3.60 -0.25 0.00 0.00 0.00 0.00 53.44 49.57 2d0b n ALA 76 Cb 0.62 -3.58 0.00 0.00 0.00 0.00 0.00 19.45 16.49 2d0b n ALA 76 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2d0b n ASP 77 N 7.62 2.57 -4.76 0.00 4.64 -1.26 -4.89 116.55 120.48 2d0b n ASP 77 Ca 0.50 -2.69 -0.36 0.00 -1.38 0.00 0.00 54.79 50.87 2d0b n ASP 77 Cb 0.41 -0.03 0.03 0.00 -1.04 0.00 0.00 41.12 40.49 2d0b n ASP 77 CO 0.00 0.00 0.00 -1.00 -0.82 0.00 0.00 177.20 175.38 2d0b s HIS 78 N -2.43 2.44 -0.24 -0.67 3.76 -1.26 -4.73 115.29 112.16 2d0b s HIS 78 Ca 0.27 1.52 -0.08 0.00 -0.15 0.00 0.00 55.06 56.63 2d0b s HIS 78 Cb -0.02 -3.44 -0.04 0.00 1.11 0.00 0.00 32.58 30.19 2d0b s HIS 78 CO 0.17 -2.09 0.10 -0.65 -0.85 0.00 0.00 174.74 171.42 2d0b s GLN 79 N -3.37 3.84 0.46 1.40 -1.52 -0.61 -4.94 119.66 114.93 2d0b s GLN 79 Ca 0.76 -0.39 0.20 0.00 -1.95 0.00 0.00 55.36 53.98 2d0b s GLN 79 Cb -0.29 -3.38 1.19 0.00 -0.22 0.00 0.00 33.01 30.31 2d0b s GLN 79 CO 0.33 -0.03 1.91 -1.00 -0.25 0.00 0.00 175.29 176.25 2d0b h PRO 80 N 7.76 0.27 0.00 2.91 0.13 -1.95 0.14 132.00 141.25 2d0b h PRO 80 Ca -0.37 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 2d0b h PRO 80 Cb 1.18 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.25 2d0b h PRO 80 CO 0.61 0.18 0.00 0.66 -0.23 0.00 0.00 178.00 179.22 2d0b h SER 81 N 0.27 0.00 -0.01 1.44 4.64 -1.96 -3.01 113.55 114.92 2d0b h SER 81 Ca 0.38 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.70 2d0b h SER 81 Cb 1.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 2d0b h SER 81 CO -0.09 0.00 -0.24 0.00 -0.87 0.00 0.00 176.83 175.62 2d0b n ALA 82 N -2.05 2.95 -0.35 5.18 0.00 0.43 -4.63 120.51 122.03 2d0b n ALA 82 Ca -0.00 -0.49 0.11 0.00 0.00 0.00 0.00 53.44 53.06 2d0b n ALA 82 Cb 0.25 -0.44 0.29 0.00 0.00 0.00 0.00 19.45 19.55 2d0b n ALA 82 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2d0b h LEU 83 N 1.47 0.80 0.01 0.00 3.38 -1.29 -0.16 115.31 119.52 2d0b h LEU 83 Ca 0.00 0.09 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 2d0b h LEU 83 Cb 0.43 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.12 2d0b h LEU 83 CO 0.00 0.32 -0.01 0.00 0.09 0.00 0.00 178.44 178.85 2d0b h ALA 84 N 1.61 -0.02 -0.88 1.53 0.00 -1.82 -3.13 119.26 116.55 2d0b h ALA 84 Ca 0.55 -0.32 0.04 0.00 0.00 0.00 0.00 54.91 55.18 2d0b h ALA 84 Cb 0.78 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.52 2d0b h ALA 84 CO -0.35 -0.18 0.57 0.00 0.00 0.00 0.00 179.25 179.28 2d0b h ALA 85 N 0.28 1.18 -0.88 0.00 0.00 -1.78 0.99 119.26 119.06 2d0b h ALA 85 Ca -0.00 -0.03 0.08 0.00 0.00 0.00 0.00 54.91 54.96 2d0b h ALA 85 Cb 0.65 -0.29 -0.06 0.00 0.00 0.00 0.00 17.79 18.09 2d0b h ALA 85 CO 0.00 0.38 0.57 1.25 0.00 0.00 0.00 179.25 181.46 2d0b h HIS 86 N 1.08 0.97 0.13 0.00 6.17 -1.10 0.23 115.15 122.63 2d0b h HIS 86 Ca 0.36 0.03 -0.34 0.00 0.71 0.00 0.00 60.37 61.13 2d0b h HIS 86 Cb 0.06 -0.32 -0.01 0.00 2.52 0.00 0.00 27.41 29.67 2d0b h HIS 86 CO -0.02 0.48 -1.78 0.37 0.71 0.00 0.00 177.93 177.69 2d0b h GLN 87 N 0.94 0.28 0.00 5.26 5.75 -1.27 -3.40 115.11 122.67 2d0b h GLN 87 Ca 0.39 -0.48 -0.14 0.00 -0.15 0.00 0.00 58.65 58.27 2d0b h GLN 87 Cb 0.29 0.18 -0.02 0.00 1.07 0.00 0.00 27.48 29.00 2d0b h GLN 87 CO -0.15 1.16 -1.48 1.28 -2.65 0.00 0.00 178.83 176.99 2d0b n LEU 88 N -3.47 0.70 -0.33 -2.39 4.77 0.26 -4.52 117.00 112.01 2d0b n LEU 88 Ca -0.25 0.30 0.22 0.00 -0.03 0.00 0.00 56.01 56.26 2d0b n LEU 88 Cb 1.06 0.08 0.45 0.00 -2.33 0.00 0.00 43.42 42.68 2d0b n LEU 88 CO 0.48 0.10 1.11 1.23 -1.33 0.00 0.00 177.39 178.98 2d0b h GLY 89 N 3.82 2.01 -2.38 -0.72 0.00 -0.62 -1.72 103.07 103.45 2d0b h GLY 89 Ca -0.15 -0.23 0.00 0.00 0.00 0.00 0.00 47.33 46.95 2d0b h GLY 89 CO 0.03 -0.46 0.00 -1.14 0.00 0.00 0.00 176.54 174.97 2d0b n SER 90 N -5.04 3.57 -4.91 0.19 3.41 -1.26 -4.79 113.62 104.78 2d0b n SER 90 Ca 0.31 -1.99 -0.27 0.00 -0.26 0.00 0.00 58.87 56.66 2d0b n SER 90 Cb 0.94 -0.30 0.01 0.00 -0.26 0.00 0.00 64.21 64.60 2d0b n SER 90 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2d0b s LEU 91 N -1.38 3.47 0.00 1.04 1.43 -0.65 -4.81 118.68 117.79 2d0b s LEU 91 Ca 0.41 0.79 -0.30 0.00 -1.03 0.00 0.00 54.13 54.00 2d0b s LEU 91 Cb 0.23 -3.69 -0.03 0.00 0.03 0.00 0.00 46.19 42.74 2d0b s LEU 91 CO 0.32 -0.79 0.98 -0.94 0.23 0.00 0.00 176.35 176.15 2d0b s SER 92 N -4.20 7.37 0.09 2.29 1.04 -1.26 -4.60 113.70 114.43 2d0b s SER 92 Ca 0.50 1.66 -0.14 0.00 0.48 0.00 0.00 55.95 58.44 2d0b s SER 92 Cb -0.10 -2.57 0.02 0.00 0.10 0.00 0.00 66.02 63.47 2d0b s SER 92 CO 0.44 -0.25 0.34 0.00 0.98 0.00 0.00 173.24 174.75 2d0b s ALA 93 N 0.99 -0.75 -0.08 5.32 0.00 -0.89 -1.68 121.76 124.66 2d0b s ALA 93 Ca 0.52 -0.10 -0.06 0.00 0.00 0.00 0.00 51.96 52.31 2d0b s ALA 93 Cb -0.21 0.53 -0.04 0.00 0.00 0.00 0.00 23.12 23.40 2d0b s ALA 93 CO 0.28 -0.54 0.17 0.42 0.00 0.00 0.00 175.76 176.08 2d0b s ILE 94 N -3.38 5.46 0.01 0.00 1.01 -0.34 -1.23 121.20 122.73 2d0b s ILE 94 Ca 0.01 0.16 0.04 0.00 0.00 0.00 0.00 60.65 60.85 2d0b s ILE 94 Cb 0.02 -3.46 -0.01 0.00 0.01 0.00 0.00 42.46 39.02 2d0b s ILE 94 CO -0.09 0.54 -0.12 -0.83 0.00 0.00 0.00 174.94 174.44 2d0b s GLY 95 N -1.27 0.62 0.06 6.18 0.00 0.20 -0.51 107.32 112.59 2d0b s GLY 95 Ca 0.19 -0.62 0.02 0.00 0.00 0.00 0.00 44.72 44.32 2d0b s GLY 95 CO 0.08 -0.57 -0.08 -1.35 0.00 0.00 0.00 173.10 171.19 2d0b s SER 96 N -0.66 0.98 0.13 1.64 1.04 -0.70 -0.64 113.70 115.50 2d0b s SER 96 Ca 0.02 -0.68 -0.25 0.00 0.48 0.00 0.00 55.95 55.52 2d0b s SER 96 Cb -0.06 0.05 0.07 0.00 0.10 0.00 0.00 66.02 66.18 2d0b s SER 96 CO 0.00 -0.27 0.86 -0.62 0.98 0.00 0.00 173.24 174.19 2d0b s ASP 97 N -2.00 -0.29 0.22 7.02 2.15 -0.78 -2.47 116.67 120.53 2d0b s ASP 97 Ca -0.03 -0.28 0.04 0.00 0.43 0.00 0.00 52.55 52.70 2d0b s ASP 97 Cb -0.06 0.51 -0.05 0.00 -0.30 0.00 0.00 42.92 43.03 2d0b s ASP 97 CO -0.01 -0.91 -0.01 -1.83 -0.17 0.00 0.00 175.17 172.24 2d0b s GLU 98 N -3.40 1.31 0.06 4.34 1.03 -1.26 -1.53 118.70 119.25 2d0b s GLU 98 Ca 0.09 -1.66 -0.09 0.00 0.03 0.00 0.00 54.97 53.34 2d0b s GLU 98 Cb -0.02 -0.62 -0.00 0.00 -0.80 0.00 0.00 34.13 32.69 2d0b s GLU 98 CO -0.02 -0.08 0.19 0.08 -1.33 0.00 0.00 175.26 174.10 2d0b s VAL 99 N -3.41 0.13 0.00 1.83 1.01 -0.03 -4.93 120.40 115.00 2d0b s VAL 99 Ca 0.27 -1.06 0.00 0.00 0.00 0.00 0.00 61.98 61.20 2d0b s VAL 99 Cb 0.05 -1.13 0.00 0.00 0.00 0.00 0.00 36.38 35.30 2d0b s VAL 99 CO 0.08 -0.58 0.00 0.61 0.00 0.00 0.00 175.10 175.21 2d0b n GLY 100 N 0.31 0.61 0.37 4.51 0.00 -1.26 -1.11 105.19 108.62 2d0b n GLY 100 Ca -0.17 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.88 2d0b n GLY 100 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2d0b h THR 101 N 0.00 1.10 -0.01 2.61 1.35 -1.92 -2.64 112.91 113.40 2d0b h THR 101 Ca 0.00 -0.40 0.00 0.00 -0.55 0.00 0.00 66.41 65.46 2d0b h THR 101 Cb 0.00 -0.16 0.00 0.00 -1.73 0.00 0.00 68.15 66.26 2d0b h THR 101 CO 0.00 0.21 -0.17 0.61 -0.25 0.00 0.00 175.52 175.92 2d0b n GLY 102 N -1.37 -0.24 3.65 5.82 0.00 -1.26 -4.89 105.19 106.90 2d0b n GLY 102 Ca 0.15 -0.46 -0.41 0.00 0.00 0.00 0.00 46.02 45.29 2d0b n GLY 102 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2d0b s ASP 103 N -2.29 6.81 0.12 1.61 1.01 -1.00 -4.28 116.67 118.65 2d0b s ASP 103 Ca 0.29 1.00 -0.23 0.00 0.71 0.00 0.00 52.55 54.32 2d0b s ASP 103 Cb 0.20 -2.42 -0.05 0.00 1.01 0.00 0.00 42.92 41.66 2d0b s ASP 103 CO 0.45 -0.46 1.67 0.22 0.21 0.00 0.00 175.17 177.26 2d0b h TYR 104 N 7.63 -0.38 -3.56 4.23 3.20 -1.63 -3.42 116.97 123.04 2d0b h TYR 104 Ca -0.25 0.02 -0.52 0.00 3.14 0.00 0.00 58.73 61.12 2d0b h TYR 104 Cb 1.11 0.18 -0.03 0.00 1.54 0.00 0.00 36.73 39.52 2d0b h TYR 104 CO 0.74 -0.22 0.07 -0.06 -1.64 0.00 0.00 178.16 177.06 2d0b s PHE 105 N -6.14 3.58 0.00 -3.82 2.99 -1.26 -0.62 117.98 112.71 2d0b s PHE 105 Ca -0.14 1.29 0.00 0.00 0.00 0.00 0.00 56.93 58.08 2d0b s PHE 105 Cb 0.09 -2.56 0.00 0.00 0.00 0.00 0.00 43.02 40.56 2d0b s PHE 105 CO 0.67 0.29 0.00 0.41 -0.00 0.00 0.00 175.22 176.59 2d0b n GLY 106 N 0.48 0.60 0.23 4.36 0.00 -0.21 -4.94 105.19 105.71 2d0b n GLY 106 Ca -0.01 -1.92 -0.02 0.00 0.00 0.00 0.00 46.02 44.07 2d0b n GLY 106 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2d0b n PRO 107 N 0.91 0.29 -4.80 1.61 -0.04 -1.26 -4.66 135.00 127.04 2d0b n PRO 107 Ca 0.00 -0.15 -0.33 0.00 -0.04 0.00 0.00 63.50 62.98 2d0b n PRO 107 Cb 0.00 -0.06 -0.14 0.00 -0.04 0.00 0.00 33.50 33.26 2d0b n PRO 107 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2d0b s ILE 108 N -0.50 3.09 -0.10 0.52 1.01 -0.94 -4.55 121.20 119.74 2d0b s ILE 108 Ca 0.04 -0.67 0.04 0.00 0.00 0.00 0.00 60.65 60.07 2d0b s ILE 108 Cb -0.00 -2.27 -0.00 0.00 0.01 0.00 0.00 42.46 40.19 2d0b s ILE 108 CO 0.03 0.55 -0.24 -0.69 0.00 0.00 0.00 174.94 174.59 2d0b s VAL 109 N -0.01 2.09 -0.08 2.92 1.01 -0.27 -0.67 120.40 125.39 2d0b s VAL 109 Ca -0.03 -1.02 0.05 0.00 0.00 0.00 0.00 61.98 60.98 2d0b s VAL 109 Cb -0.14 -1.79 -0.00 0.00 0.00 0.00 0.00 36.38 34.44 2d0b s VAL 109 CO 0.04 0.56 -0.24 -0.69 0.00 0.00 0.00 175.10 174.77 2d0b s VAL 110 N 0.27 2.04 0.09 2.92 1.01 -0.72 -0.85 120.40 125.16 2d0b s VAL 110 Ca -0.17 -1.03 0.05 0.00 0.00 0.00 0.00 61.98 60.84 2d0b s VAL 110 Cb -0.17 -1.75 -0.03 0.00 0.00 0.00 0.00 36.38 34.42 2d0b s VAL 110 CO 0.08 0.56 -0.14 0.00 0.00 0.00 0.00 175.10 175.60 2d0b s ALA 111 N 0.15 1.29 -0.02 5.51 0.00 -0.58 -1.13 121.76 126.98 2d0b s ALA 111 Ca -0.13 -1.10 0.01 0.00 0.00 0.00 0.00 51.96 50.74 2d0b s ALA 111 Cb -0.16 -0.09 0.01 0.00 0.00 0.00 0.00 23.12 22.87 2d0b s ALA 111 CO 0.07 0.15 -0.04 0.00 0.00 0.00 0.00 175.76 175.94 2d0b s ALA 112 N -1.56 0.48 -0.03 0.00 0.00 -0.50 -1.87 121.76 118.29 2d0b s ALA 112 Ca 0.02 -0.08 0.05 0.00 0.00 0.00 0.00 51.96 51.95 2d0b s ALA 112 Cb -0.08 -0.25 -0.01 0.00 0.00 0.00 0.00 23.12 22.77 2d0b s ALA 112 CO 0.02 0.03 -0.19 0.00 0.00 0.00 0.00 175.76 175.62 2d0b s ALA 113 N 0.46 1.65 -0.30 0.00 0.00 0.19 -1.21 121.76 122.55 2d0b s ALA 113 Ca -0.05 -0.81 -0.08 0.00 0.00 0.00 0.00 51.96 51.02 2d0b s ALA 113 Cb -0.09 -0.48 0.01 0.00 0.00 0.00 0.00 23.12 22.56 2d0b s ALA 113 CO -0.00 0.36 0.11 -0.47 0.00 0.00 0.00 175.76 175.75 2d0b s TYR 114 N -0.24 3.16 -0.36 0.00 5.04 -0.54 -0.63 117.35 123.78 2d0b s TYR 114 Ca 0.02 -0.86 -0.02 0.00 -2.44 0.00 0.00 57.07 53.77 2d0b s TYR 114 Cb -0.10 -2.29 0.09 0.00 0.35 0.00 0.00 41.96 40.01 2d0b s TYR 114 CO 0.01 -0.54 0.11 0.08 -1.34 0.00 0.00 175.55 173.86 2d0b s VAL 115 N 1.53 3.04 0.59 3.14 1.01 -0.36 -3.94 120.40 125.41 2d0b s VAL 115 Ca 0.03 -1.86 -0.16 0.00 0.00 0.00 0.00 61.98 59.99 2d0b s VAL 115 Cb -0.17 -2.99 -0.04 0.00 0.00 0.00 0.00 36.38 33.18 2d0b s VAL 115 CO 0.04 -0.47 1.08 -0.62 0.00 0.00 0.00 175.10 175.12 2d0b s ASP 116 N 1.50 5.67 0.31 3.32 -1.08 -1.26 -2.10 116.67 123.02 2d0b s ASP 116 Ca 0.04 1.91 0.03 0.00 -0.52 0.00 0.00 52.55 54.02 2d0b s ASP 116 Cb -0.21 -2.55 0.79 0.00 -1.46 0.00 0.00 42.92 39.49 2d0b s ASP 116 CO -0.04 -1.24 1.59 0.03 0.52 0.00 0.00 175.17 176.03 2d0b h ARG 117 N 0.55 0.05 0.00 4.34 3.08 -1.87 0.11 114.38 120.64 2d0b h ARG 117 Ca -0.47 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.57 2d0b h ARG 117 Cb 1.23 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.27 2d0b h ARG 117 CO 0.57 0.04 0.00 -0.35 -1.07 0.00 0.00 179.97 179.15 2d0b n PRO 118 N -5.40 0.07 0.00 0.04 -0.04 -1.26 -2.66 135.00 125.74 2d0b n PRO 118 Ca 0.24 0.25 0.05 0.00 -0.04 0.00 0.00 63.50 63.99 2d0b n PRO 118 Cb 0.78 -1.50 0.02 0.00 -0.04 0.00 0.00 33.50 32.76 2d0b n PRO 118 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 2d0b n HIS 119 N -1.41 0.00 0.21 0.54 8.25 0.38 -4.69 115.22 118.50 2d0b n HIS 119 Ca 0.04 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.35 2d0b n HIS 119 Cb 0.12 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.16 2d0b n HIS 119 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 2d0b h ILE 120 N 1.51 0.32 -0.68 1.59 2.04 -1.39 -1.48 117.51 119.42 2d0b h ILE 120 Ca 0.00 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.92 2d0b h ILE 120 Cb 0.37 0.32 -0.06 0.00 -0.74 0.00 0.00 36.82 36.72 2d0b h ILE 120 CO 0.00 0.00 0.38 0.00 0.00 0.00 0.00 178.15 178.53 2d0b h ALA 121 N -0.16 0.91 0.06 1.87 0.00 -1.84 -0.92 119.26 119.19 2d0b h ALA 121 Ca -0.02 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2d0b h ALA 121 Cb 0.62 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 2d0b h ALA 121 CO -0.07 0.05 -0.05 -0.22 0.00 0.00 0.00 179.25 178.97 2d0b h LYS 122 N 0.69 -0.11 -0.78 0.00 3.64 -1.80 0.59 116.57 118.81 2d0b h LYS 122 Ca 0.31 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.67 2d0b h LYS 122 Cb 0.20 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.01 2d0b h LYS 122 CO -0.19 -0.07 0.39 0.82 -2.27 0.00 0.00 179.45 178.14 2d0b h ILE 123 N -0.11 1.24 -0.46 2.00 1.08 -0.97 -2.28 117.51 118.01 2d0b h ILE 123 Ca -0.00 -0.65 -0.06 0.00 -0.39 0.00 0.00 64.86 63.76 2d0b h ILE 123 Cb 0.10 0.24 -0.02 0.00 -3.07 0.00 0.00 36.82 34.07 2d0b h ILE 123 CO -0.01 0.28 0.02 0.00 -0.69 0.00 0.00 178.15 177.76 2d0b h ALA 124 N 1.20 1.18 0.00 1.87 0.00 -0.92 -2.01 119.26 120.58 2d0b h ALA 124 Ca 0.27 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2d0b h ALA 124 Cb 0.08 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 2d0b h ALA 124 CO -0.04 0.54 -0.03 0.00 0.00 0.00 0.00 179.25 179.72 2d0b h ALA 125 N 1.33 1.13 0.00 0.00 0.00 -0.29 -0.47 119.26 120.95 2d0b h ALA 125 Ca 0.14 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2d0b h ALA 125 Cb 0.39 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2d0b h ALA 125 CO 0.01 0.03 0.00 1.28 0.00 0.00 0.00 179.25 180.58 2d0b n LEU 126 N -3.30 0.00 -2.30 0.00 4.77 -0.76 -4.89 117.00 110.52 2d0b n LEU 126 Ca -0.02 0.05 -0.07 0.00 -0.03 0.00 0.00 56.01 55.94 2d0b n LEU 126 Cb 0.15 -0.05 0.04 0.00 -2.33 0.00 0.00 43.42 41.23 2d0b n LEU 126 CO 0.24 -0.01 0.02 0.61 -1.33 0.00 0.00 177.39 176.93 2d0b n GLY 127 N 0.63 -0.05 0.12 -0.72 0.00 -0.19 -4.96 105.19 100.02 2d0b n GLY 127 Ca 0.18 0.06 0.12 0.00 0.00 0.00 0.00 46.02 46.37 2d0b n GLY 127 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2d0b h VAL 128 N -0.62 0.00 -3.98 1.61 -1.51 -1.72 -3.46 116.25 106.57 2d0b h VAL 128 Ca -0.29 -0.94 -0.54 0.00 -1.23 0.00 0.00 66.70 63.69 2d0b h VAL 128 Cb 1.15 1.51 0.11 0.00 -2.13 0.00 0.00 31.29 31.93 2d0b h VAL 128 CO 0.22 0.00 0.67 -0.54 -1.23 0.00 0.00 177.57 176.69 2d0b s LYS 129 N -3.33 3.74 -1.47 5.19 1.02 -1.26 -2.37 119.74 121.25 2d0b s LYS 129 Ca 0.01 2.34 -0.11 0.00 0.02 0.00 0.00 55.97 58.23 2d0b s LYS 129 Cb 0.09 -2.67 0.06 0.00 -0.52 0.00 0.00 37.83 34.80 2d0b s LYS 129 CO 0.77 -0.75 0.98 -0.25 -0.92 0.00 0.00 175.35 175.19 2d0b n ASP 130 N -0.14 -4.58 0.31 2.83 8.00 -1.26 -4.80 116.55 116.91 2d0b n ASP 130 Ca 0.05 -0.74 0.14 0.00 0.71 0.00 0.00 54.79 54.94 2d0b n ASP 130 Cb 0.42 -4.11 0.74 0.00 -0.02 0.00 0.00 41.12 38.16 2d0b n ASP 130 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 2d0b h SER 131 N -2.16 0.00 0.28 -2.24 4.64 -1.79 0.32 113.55 112.60 2d0b h SER 131 Ca -0.58 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 60.70 2d0b h SER 131 Cb 1.37 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.46 2d0b h SER 131 CO 0.64 0.00 -0.17 0.11 -0.87 0.00 0.00 176.83 176.54 2d0b h LYS 132 N 0.00 0.00 0.00 4.77 1.57 -1.88 -2.01 116.57 119.02 2d0b h LYS 132 Ca 0.00 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.70 2d0b h LYS 132 Cb 0.66 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.96 2d0b h LYS 132 CO 0.00 0.17 -0.37 1.96 -0.57 0.00 0.00 179.45 180.64 2d0b h GLN 133 N 0.00 0.00 -6.66 3.15 4.20 -0.70 -3.45 115.11 111.65 2d0b h GLN 133 Ca -0.00 0.00 -0.53 0.00 0.06 0.00 0.00 58.65 58.18 2d0b h GLN 133 Cb 0.36 0.00 0.03 0.00 0.30 0.00 0.00 27.48 28.17 2d0b h GLN 133 CO 0.02 0.37 0.68 -0.51 -0.67 0.00 0.00 178.83 178.73 2d0b s LEU 134 N -6.42 4.40 0.88 1.46 1.43 -0.76 -5.03 118.68 114.64 2d0b s LEU 134 Ca 0.05 2.42 -0.10 0.00 -1.03 0.00 0.00 54.13 55.46 2d0b s LEU 134 Cb 0.07 -3.61 0.18 0.00 0.03 0.00 0.00 46.19 42.86 2d0b s LEU 134 CO 0.72 -0.58 1.20 0.54 0.23 0.00 0.00 176.35 178.47 2d0b s ASN 135 N 0.52 3.53 0.22 2.29 2.20 -1.26 -4.87 114.94 117.57 2d0b s ASN 135 Ca 0.59 -0.00 -0.09 0.00 -0.94 0.00 0.00 52.86 52.41 2d0b s ASN 135 Cb -0.37 -0.14 0.18 0.00 -2.00 0.00 0.00 41.25 38.91 2d0b s ASN 135 CO 0.37 -2.44 1.88 0.44 -2.94 0.00 0.00 177.10 174.41 2d0b h ASP 136 N -1.24 0.94 -0.46 3.54 3.32 -1.99 -1.87 116.42 118.67 2d0b h ASP 136 Ca -0.41 -0.04 -0.02 0.00 0.02 0.00 0.00 57.03 56.58 2d0b h ASP 136 Cb 1.24 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 40.53 2d0b h ASP 136 CO 0.38 0.70 0.22 -0.33 -1.72 0.00 0.00 179.24 178.49 2d0b h GLU 137 N 1.10 0.70 -0.20 3.56 4.39 -1.99 -0.55 114.58 121.59 2d0b h GLU 137 Ca 0.29 -0.09 -0.15 0.00 0.34 0.00 0.00 59.36 59.76 2d0b h GLU 137 Cb -0.09 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 28.41 2d0b h GLU 137 CO -0.06 0.56 -0.49 0.00 -1.16 0.00 0.00 179.01 177.87 2d0b h ALA 138 N 1.54 0.79 -0.32 3.43 0.00 -1.82 -2.65 119.26 120.24 2d0b h ALA 138 Ca 0.17 -0.48 -0.02 0.00 0.00 0.00 0.00 54.91 54.59 2d0b h ALA 138 Cb 0.11 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2d0b h ALA 138 CO -0.02 0.67 0.14 0.82 0.00 0.00 0.00 179.25 180.86 2d0b h ILE 139 N 0.41 1.17 0.00 0.00 1.08 -0.47 0.22 117.51 119.92 2d0b h ILE 139 Ca 0.02 -0.51 -0.01 0.00 -0.39 0.00 0.00 64.86 63.97 2d0b h ILE 139 Cb 1.00 0.92 -0.00 0.00 -3.07 0.00 0.00 36.82 35.67 2d0b h ILE 139 CO 0.09 0.18 -0.02 0.11 -0.69 0.00 0.00 178.15 177.82 2d0b h LYS 140 N 0.37 0.00 0.11 2.37 1.57 -1.05 0.39 116.57 120.33 2d0b h LYS 140 Ca 0.11 0.00 -0.31 0.00 -1.87 0.00 0.00 60.65 58.58 2d0b h LYS 140 Cb 0.16 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 2d0b h LYS 140 CO -0.01 0.02 -1.61 -0.09 -0.57 0.00 0.00 179.45 177.19 2d0b h ARG 141 N 0.00 0.23 0.09 3.15 9.65 -0.98 -3.40 114.38 123.12 2d0b h ARG 141 Ca -0.00 -0.40 -0.15 0.00 -1.10 0.00 0.00 59.98 58.33 2d0b h ARG 141 Cb 0.20 0.15 0.01 0.00 -1.39 0.00 0.00 29.97 28.94 2d0b h ARG 141 CO 0.00 1.19 -0.71 0.82 2.80 0.00 0.00 179.97 184.08 2d0b h ILE 142 N -0.24 1.48 -0.60 1.20 2.04 -0.32 -3.38 117.51 117.69 2d0b h ILE 142 Ca -0.35 -2.44 0.09 0.00 1.00 0.00 0.00 64.86 63.16 2d0b h ILE 142 Cb 1.82 3.12 -0.11 0.00 -0.74 0.00 0.00 36.82 40.91 2d0b h ILE 142 CO 0.04 0.66 -0.40 0.00 0.00 0.00 0.00 178.15 178.45 2d0b h ALA 143 N 0.00 -0.23 -0.93 1.87 0.00 -1.15 -0.95 119.26 117.87 2d0b h ALA 143 Ca -0.14 0.13 0.12 0.00 0.00 0.00 0.00 54.91 55.02 2d0b h ALA 143 Cb 1.46 0.91 -0.07 0.00 0.00 0.00 0.00 17.79 20.09 2d0b h ALA 143 CO 0.07 -0.78 0.59 -1.00 0.00 0.00 0.00 179.25 178.14 2d0b h PRO 144 N -0.20 0.85 -0.48 0.00 0.13 -1.78 0.02 132.00 130.54 2d0b h PRO 144 Ca 0.20 -0.05 -0.02 0.00 -0.87 0.00 0.00 66.00 65.26 2d0b h PRO 144 Cb 0.56 -0.19 -0.02 0.00 0.13 0.00 0.00 31.00 31.48 2d0b h PRO 144 CO -0.70 0.56 0.23 0.00 -0.23 0.00 0.00 178.00 177.86 2d0b h ALA 145 N 1.56 0.62 -0.13 -0.56 0.00 -1.38 -1.50 119.26 117.87 2d0b h ALA 145 Ca 0.45 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.23 2d0b h ALA 145 Cb 0.52 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2d0b h ALA 145 CO -0.21 0.18 0.05 0.82 0.00 0.00 0.00 179.25 180.08 2d0b h ILE 146 N 0.63 1.17 -0.14 0.00 2.04 -0.52 -2.20 117.51 118.50 2d0b h ILE 146 Ca 0.16 -0.51 0.02 0.00 1.00 0.00 0.00 64.86 65.54 2d0b h ILE 146 Cb 0.12 1.26 -0.01 0.00 -0.74 0.00 0.00 36.82 37.45 2d0b h ILE 146 CO -0.02 0.15 0.09 0.24 0.00 0.00 0.00 178.15 178.62 2d0b h MET 147 N 0.04 0.08 0.00 2.37 2.86 -0.90 0.78 114.93 120.16 2d0b h MET 147 Ca 0.04 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.68 2d0b h MET 147 Cb 0.20 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.84 2d0b h MET 147 CO -0.00 0.06 0.00 1.49 1.06 0.00 0.00 176.91 179.51 2d0b h GLU 148 N 0.09 0.00 0.01 1.72 4.81 -0.97 -3.35 114.58 116.88 2d0b h GLU 148 Ca 0.06 0.00 -0.38 0.00 -0.13 0.00 0.00 59.36 58.91 2d0b h GLU 148 Cb 0.13 0.00 -0.07 0.00 0.63 0.00 0.00 28.75 29.44 2d0b h GLU 148 CO -0.01 0.00 -2.40 2.41 -0.73 0.00 0.00 179.01 178.28 2d0b n THR 149 N -3.09 1.48 -4.26 0.32 -1.04 -0.24 -5.02 114.28 102.43 2d0b n THR 149 Ca 0.04 -0.67 -0.22 0.00 -2.04 0.00 0.00 64.05 61.16 2d0b n THR 149 Cb 0.50 -1.15 -0.12 0.00 -1.82 0.00 0.00 70.33 67.75 2d0b n THR 149 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 2d0b s VAL 150 N -2.52 1.55 0.37 12.58 1.01 0.10 -5.08 120.40 128.42 2d0b s VAL 150 Ca -0.26 -1.57 -0.26 0.00 0.00 0.00 0.00 61.98 59.89 2d0b s VAL 150 Cb 0.08 -1.49 -0.09 0.00 0.00 0.00 0.00 36.38 34.88 2d0b s VAL 150 CO 0.68 -0.18 1.10 -2.16 0.00 0.00 0.00 175.10 174.54 2d0b s PRO 151 N -2.10 4.23 0.20 2.72 0.04 -1.25 -4.54 135.00 134.30 2d0b s PRO 151 Ca 0.06 1.68 -0.14 0.00 0.04 0.00 0.00 61.00 62.64 2d0b s PRO 151 Cb -0.09 -2.73 0.01 0.00 0.04 0.00 0.00 34.50 31.73 2d0b s PRO 151 CO 0.04 -0.12 0.44 -3.38 0.04 0.00 0.00 177.00 174.02 2d0b s HIS 152 N -1.47 0.16 0.04 0.56 -3.43 -1.26 -1.47 115.29 108.41 2d0b s HIS 152 Ca 0.55 -0.51 -0.01 0.00 -0.80 0.00 0.00 55.06 54.28 2d0b s HIS 152 Cb -0.27 0.21 -0.03 0.00 -1.43 0.00 0.00 32.58 31.06 2d0b s HIS 152 CO 0.34 -0.87 -0.02 0.00 -2.00 0.00 0.00 174.74 172.19 2d0b s ALA 153 N -3.94 0.30 -0.05 -1.38 0.00 -0.35 -4.94 121.76 111.39 2d0b s ALA 153 Ca 0.15 -0.90 -0.07 0.00 0.00 0.00 0.00 51.96 51.14 2d0b s ALA 153 Cb 0.00 0.22 0.01 0.00 0.00 0.00 0.00 23.12 23.36 2d0b s ALA 153 CO 0.01 -0.28 0.18 0.08 0.00 0.00 0.00 175.76 175.75 2d0b s VAL 154 N -2.77 0.02 -0.13 0.00 1.01 -1.26 -1.42 120.40 115.85 2d0b s VAL 154 Ca -0.04 -0.16 -0.00 0.00 0.00 0.00 0.00 61.98 61.78 2d0b s VAL 154 Cb -0.00 -0.31 0.03 0.00 0.00 0.00 0.00 36.38 36.09 2d0b s VAL 154 CO -0.06 -0.09 -0.07 -0.89 0.00 0.00 0.00 175.10 173.99 2d0b s THR 155 N -0.26 1.09 -0.25 3.92 2.01 -0.29 -5.00 115.64 116.86 2d0b s THR 155 Ca -0.04 -0.40 -0.09 0.00 0.31 0.00 0.00 61.69 61.47 2d0b s THR 155 Cb -0.03 -1.14 -0.04 0.00 0.01 0.00 0.00 72.50 71.30 2d0b s THR 155 CO 0.01 0.31 0.12 -0.69 -0.69 0.00 0.00 174.62 173.68 2d0b s VAL 156 N 1.67 4.79 -0.56 3.82 1.01 -1.26 -1.75 120.40 128.12 2d0b s VAL 156 Ca 0.04 -0.01 -0.18 0.00 0.00 0.00 0.00 61.98 61.83 2d0b s VAL 156 Cb -0.13 -3.25 0.10 0.00 0.00 0.00 0.00 36.38 33.10 2d0b s VAL 156 CO -0.08 0.32 0.63 -0.22 0.00 0.00 0.00 175.10 175.74 2d0b s LEU 157 N 1.52 5.55 0.82 3.92 0.20 0.15 -4.97 118.68 125.87 2d0b s LEU 157 Ca 0.06 -1.45 -0.11 0.00 0.69 0.00 0.00 54.13 53.32 2d0b s LEU 157 Cb -0.15 -2.29 0.09 0.00 -0.43 0.00 0.00 46.19 43.41 2d0b s LEU 157 CO 0.06 -1.00 1.09 -1.81 -0.29 0.00 0.00 176.35 174.41 2d0b s ASP 158 N 3.44 4.05 0.23 3.68 1.01 -1.26 -2.22 116.67 125.61 2d0b s ASP 158 Ca 0.09 1.72 -0.07 0.00 0.71 0.00 0.00 52.55 55.01 2d0b s ASP 158 Cb -0.25 -2.40 0.29 0.00 1.01 0.00 0.00 42.92 41.57 2d0b s ASP 158 CO 0.06 -2.31 1.86 0.78 0.21 0.00 0.00 175.17 175.78 2d0b h ASN 159 N -1.32 0.86 -0.79 0.27 2.35 -1.83 0.12 115.58 115.25 2d0b h ASN 159 Ca -0.46 0.01 -0.05 0.00 -0.55 0.00 0.00 56.30 55.25 2d0b h ASN 159 Cb 1.25 -0.18 -0.03 0.00 0.05 0.00 0.00 38.32 39.41 2d0b h ASN 159 CO 0.52 0.57 0.30 1.55 -1.65 0.00 0.00 177.43 178.73 2d0b h PRO 160 N 1.00 1.19 -0.26 0.81 0.13 -1.78 0.86 132.00 133.95 2d0b h PRO 160 Ca 0.35 -0.22 -0.20 0.00 -0.87 0.00 0.00 66.00 65.06 2d0b h PRO 160 Cb 0.09 -0.19 0.00 0.00 0.13 0.00 0.00 31.00 31.03 2d0b h PRO 160 CO -0.14 0.97 -0.60 0.37 -0.23 0.00 0.00 178.00 178.36 2d0b h GLN 161 N 1.15 0.87 0.09 0.86 4.15 -1.83 -2.12 115.11 118.28 2d0b h GLN 161 Ca 0.26 -0.59 0.02 0.00 0.77 0.00 0.00 58.65 59.11 2d0b h GLN 161 Cb 0.23 0.08 -0.03 0.00 0.21 0.00 0.00 27.48 27.97 2d0b h GLN 161 CO -0.02 1.22 -0.23 -0.92 -1.93 0.00 0.00 178.83 176.94 2d0b h TYR 162 N 0.65 -0.62 -0.56 3.99 3.20 -0.67 -0.89 116.97 122.07 2d0b h TYR 162 Ca -0.00 0.01 0.01 0.00 3.14 0.00 0.00 58.73 61.90 2d0b h TYR 162 Cb 1.22 0.26 -0.03 0.00 1.54 0.00 0.00 36.73 39.72 2d0b h TYR 162 CO 0.08 -0.33 0.37 -0.91 -1.64 0.00 0.00 178.16 175.73 2d0b h ASN 163 N -0.42 0.62 -0.22 -2.11 2.35 -0.82 -0.67 115.58 114.31 2d0b h ASN 163 Ca 0.03 -0.01 -0.04 0.00 -0.55 0.00 0.00 56.30 55.73 2d0b h ASN 163 Cb 0.45 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.66 2d0b h ASN 163 CO -0.15 0.44 -0.03 -0.09 -1.65 0.00 0.00 177.43 175.95 2d0b h ARG 164 N 0.72 0.41 -0.64 0.81 2.43 -0.88 -1.47 114.38 115.76 2d0b h ARG 164 Ca 0.21 -0.15 -0.08 0.00 -0.81 0.00 0.00 59.98 59.15 2d0b h ARG 164 Cb -0.04 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.46 2d0b h ARG 164 CO -0.05 0.63 0.07 -1.49 -1.51 0.00 0.00 179.97 177.63 2d0b h TRP 165 N 0.15 1.15 0.11 2.20 6.55 -0.73 -2.46 115.95 122.93 2d0b h TRP 165 Ca 0.06 -0.17 -0.01 0.00 0.95 0.00 0.00 58.89 59.72 2d0b h TRP 165 Cb 0.47 -0.31 0.00 0.00 -0.86 0.00 0.00 29.16 28.46 2d0b h TRP 165 CO 0.05 0.98 -0.05 0.37 -1.05 0.00 0.00 178.44 178.74 2d0b h GLN 166 N 0.99 -0.14 0.00 0.49 -0.00 -1.07 -0.87 115.11 114.51 2d0b h GLN 166 Ca 0.19 0.01 0.00 0.00 -0.00 0.00 0.00 58.65 58.85 2d0b h GLN 166 Cb 0.48 0.03 0.00 0.00 0.00 0.00 0.00 27.48 27.99 2d0b h GLN 166 CO 0.02 0.06 0.00 0.07 0.00 0.00 0.00 178.83 178.98 2d0b h ARG 167 N -0.33 0.00 0.00 1.69 0.11 -1.28 -0.72 114.38 113.86 2d0b h ARG 167 Ca -0.02 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.06 2d0b h ARG 167 Cb 0.27 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.35 2d0b h ARG 167 CO 0.02 0.00 -0.23 0.43 0.10 0.00 0.00 179.97 180.30 2d0b n SER 168 N -2.61 0.30 0.00 0.08 7.64 -0.93 -4.92 113.62 113.18 2d0b n SER 168 Ca 0.00 0.21 0.00 0.00 1.01 0.00 0.00 58.87 60.09 2d0b n SER 168 Cb 0.19 -0.20 0.00 0.00 -1.01 0.00 0.00 64.21 63.19 2d0b n SER 168 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d0b n GLY 169 N 1.47 1.12 3.53 0.23 0.00 -0.28 -5.08 105.19 106.19 2d0b n GLY 169 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 2d0b n GLY 169 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2d0b s MET 170 N -0.56 3.38 0.74 1.61 0.00 -0.37 -5.01 119.30 119.09 2d0b s MET 170 Ca 0.00 -0.36 -0.11 0.00 0.00 0.00 0.00 55.69 55.22 2d0b s MET 170 Cb 0.00 -3.90 0.03 0.00 0.00 0.00 0.00 34.83 30.97 2d0b s MET 170 CO 0.00 -0.83 1.07 -1.25 0.00 0.00 0.00 175.02 174.01 2d0b s PRO 171 N 2.52 2.59 0.29 4.11 0.04 -1.26 -4.00 135.00 139.28 2d0b s PRO 171 Ca 0.19 0.95 0.04 0.00 0.04 0.00 0.00 61.00 62.22 2d0b s PRO 171 Cb -0.15 -1.95 0.66 0.00 0.04 0.00 0.00 34.50 33.10 2d0b s PRO 171 CO 0.16 -1.35 1.79 1.96 0.04 0.00 0.00 177.00 179.60 2d0b h GLN 172 N -0.90 0.80 -0.57 4.56 4.20 -1.99 -0.50 115.11 120.72 2d0b h GLN 172 Ca -0.44 -0.05 0.08 0.00 0.06 0.00 0.00 58.65 58.29 2d0b h GLN 172 Cb 1.23 -0.18 -0.06 0.00 0.30 0.00 0.00 27.48 28.76 2d0b h GLN 172 CO 0.56 0.53 0.23 1.79 -0.67 0.00 0.00 178.83 181.27 2d0b h THR 173 N 0.83 0.83 -0.24 -0.54 1.35 -1.97 0.14 112.91 113.31 2d0b h THR 173 Ca 0.54 -0.15 -0.13 0.00 -0.55 0.00 0.00 66.41 66.12 2d0b h THR 173 Cb 0.74 0.36 -0.01 0.00 -1.73 0.00 0.00 68.15 67.51 2d0b h THR 173 CO -0.34 0.08 -0.40 0.50 -0.25 0.00 0.00 175.52 175.10 2d0b h LYS 174 N 0.43 0.57 0.10 4.72 3.64 -1.50 -2.20 116.57 122.33 2d0b h LYS 174 Ca 0.28 -0.29 -0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2d0b h LYS 174 Cb 0.29 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.12 2d0b h LYS 174 CO -0.26 0.88 -0.05 0.52 -2.27 0.00 0.00 179.45 178.27 2d0b h MET 175 N 0.47 -0.13 -0.78 1.90 2.86 -0.10 -1.95 114.93 117.19 2d0b h MET 175 Ca 0.04 0.01 0.04 0.00 -2.06 0.00 0.00 59.70 57.73 2d0b h MET 175 Cb 0.91 0.03 -0.05 0.00 0.06 0.00 0.00 31.60 32.54 2d0b h MET 175 CO 0.08 -0.06 0.49 0.87 1.06 0.00 0.00 176.91 179.35 2d0b h LYS 176 N -0.16 0.90 -0.23 1.72 1.57 -0.68 -0.03 116.57 119.65 2d0b h LYS 176 Ca -0.01 -0.05 0.02 0.00 -1.87 0.00 0.00 60.65 58.73 2d0b h LYS 176 Cb 0.13 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.21 2d0b h LYS 176 CO 0.02 0.59 0.09 0.00 -0.57 0.00 0.00 179.45 179.59 2d0b h ALA 177 N 1.35 0.26 -0.40 3.86 0.00 -1.20 0.11 119.26 123.24 2d0b h ALA 177 Ca 0.33 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.25 2d0b h ALA 177 Cb 0.08 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2d0b h ALA 177 CO -0.14 -0.32 0.23 -0.07 0.00 0.00 0.00 179.25 178.95 2d0b h LEU 178 N 0.20 0.50 -0.67 0.00 3.38 -0.84 -1.32 115.31 116.57 2d0b h LEU 178 Ca 0.10 -0.08 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 2d0b h LEU 178 Cb 0.05 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 2d0b h LEU 178 CO -0.09 0.43 0.23 -0.07 0.09 0.00 0.00 178.44 179.03 2d0b h LEU 179 N 0.52 0.95 -0.12 1.67 3.38 -0.68 -1.29 115.31 119.75 2d0b h LEU 179 Ca 0.14 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 2d0b h LEU 179 Cb 0.04 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.54 2d0b h LEU 179 CO -0.02 0.89 0.03 0.45 0.09 0.00 0.00 178.44 179.88 2d0b h HIS 180 N 0.96 0.19 -0.47 1.13 3.86 -0.62 -1.21 115.15 118.99 2d0b h HIS 180 Ca 0.22 -0.02 0.04 0.00 -1.16 0.00 0.00 60.37 59.45 2d0b h HIS 180 Cb 0.26 -0.05 -0.04 0.00 1.06 0.00 0.00 27.41 28.64 2d0b h HIS 180 CO 0.02 0.33 0.23 -0.97 0.86 0.00 0.00 177.93 178.41 2d0b h ASN 181 N -0.00 0.33 -0.02 2.45 -0.73 -1.11 0.75 115.58 117.25 2d0b h ASN 181 Ca 0.04 0.03 -0.10 0.00 1.87 0.00 0.00 56.30 58.13 2d0b h ASN 181 Cb 0.23 -0.04 -0.01 0.00 0.27 0.00 0.00 38.32 38.77 2d0b h ASN 181 CO -0.00 0.24 -0.30 0.03 -0.37 0.00 0.00 177.43 177.03 2d0b h ARG 182 N 0.46 0.47 -0.18 6.67 3.08 -1.19 -0.46 114.38 123.23 2d0b h ARG 182 Ca 0.20 -0.19 -0.17 0.00 0.07 0.00 0.00 59.98 59.90 2d0b h ARG 182 Cb 0.11 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.14 2d0b h ARG 182 CO -0.14 0.72 -0.58 1.15 -1.07 0.00 0.00 179.97 180.04 2d0b h THR 183 N 0.41 1.32 -0.56 2.04 2.02 -0.76 -2.29 112.91 115.08 2d0b h THR 183 Ca 0.05 -1.84 -0.11 0.00 0.77 0.00 0.00 66.41 65.28 2d0b h THR 183 Cb 0.73 1.81 -0.02 0.00 -1.74 0.00 0.00 68.15 68.92 2d0b h THR 183 CO 0.06 0.57 -0.08 -0.07 0.37 0.00 0.00 175.52 176.36 2d0b h LEU 184 N 0.43 1.05 -0.47 2.58 3.38 -0.59 -2.15 115.31 119.55 2d0b h LEU 184 Ca 0.00 -0.34 -0.00 0.00 0.09 0.00 0.00 57.88 57.63 2d0b h LEU 184 Cb 1.13 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.58 2d0b h LEU 184 CO 0.11 1.14 0.29 0.58 0.09 0.00 0.00 178.44 180.65 2d0b h VAL 185 N 0.94 1.14 -0.58 1.22 2.07 -0.93 -0.75 116.25 119.37 2d0b h VAL 185 Ca 0.15 -0.31 -0.00 0.00 0.82 0.00 0.00 66.70 67.36 2d0b h VAL 185 Cb 0.65 0.50 -0.03 0.00 -1.52 0.00 0.00 31.29 30.90 2d0b h VAL 185 CO 0.05 0.14 0.36 0.11 0.02 0.00 0.00 177.57 178.24 2d0b h LYS 186 N 0.63 0.79 -0.35 1.57 1.57 -1.22 -2.07 116.57 117.49 2d0b h LYS 186 Ca 0.17 -0.07 -0.15 0.00 -1.87 0.00 0.00 60.65 58.73 2d0b h LYS 186 Cb -0.02 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.12 2d0b h LYS 186 CO -0.03 0.56 -0.39 1.25 -0.57 0.00 0.00 179.45 180.28 2d0b h LEU 187 N 0.79 0.89 0.01 2.94 5.85 -1.15 -1.43 115.31 123.21 2d0b h LEU 187 Ca 0.21 -0.40 0.00 0.00 0.84 0.00 0.00 57.88 58.53 2d0b h LEU 187 Cb -0.03 -0.25 -0.00 0.00 0.37 0.00 0.00 40.66 40.75 2d0b h LEU 187 CO -0.04 1.17 -0.01 0.58 -0.34 0.00 0.00 178.44 179.80 2d0b h VAL 188 N 0.69 0.98 -0.67 1.05 2.07 -0.98 -1.49 116.25 117.91 2d0b h VAL 188 Ca 0.06 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.51 2d0b h VAL 188 Cb 0.96 0.98 -0.03 0.00 -1.52 0.00 0.00 31.29 31.68 2d0b h VAL 188 CO 0.09 0.00 0.16 0.44 0.02 0.00 0.00 177.57 178.28 2d0b h ASP 189 N -0.02 1.00 -0.59 0.57 3.32 -1.35 -2.40 116.42 116.95 2d0b h ASP 189 Ca 0.00 -0.20 -0.04 0.00 0.02 0.00 0.00 57.03 56.81 2d0b h ASP 189 Cb 0.01 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.27 2d0b h ASP 189 CO -0.00 0.96 0.22 0.00 -1.72 0.00 0.00 179.24 178.70 2d0b h ALA 190 N 1.17 1.21 -0.01 3.45 0.00 -0.97 -2.81 119.26 121.29 2d0b h ALA 190 Ca 0.21 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2d0b h ALA 190 Cb 0.35 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2d0b h ALA 190 CO 0.00 0.56 -0.26 0.44 0.00 0.00 0.00 179.25 179.99 2d0b n ILE 191 N -4.29 0.00 -1.53 0.00 -5.35 -0.59 -4.91 119.36 102.69 2d0b n ILE 191 Ca 0.05 -0.09 -0.36 0.00 -0.27 0.00 0.00 62.75 62.08 2d0b n ILE 191 Cb 0.19 0.27 0.09 0.00 -1.74 0.00 0.00 39.64 38.45 2d0b n ILE 191 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2d0b s ALA 192 N -2.58 2.19 -1.27 -1.28 0.00 -0.92 -1.05 121.76 116.86 2d0b s ALA 192 Ca 0.23 1.08 0.13 0.00 0.00 0.00 0.00 51.96 53.41 2d0b s ALA 192 Cb 0.19 -3.53 0.64 0.00 0.00 0.00 0.00 23.12 20.42 2d0b s ALA 192 CO 0.54 -1.83 1.38 -2.30 0.00 0.00 0.00 175.76 173.55 2d0b n PRO 193 N -2.38 0.12 -2.00 0.00 -0.02 -1.26 -5.05 135.00 124.40 2d0b n PRO 193 Ca 0.15 0.20 -0.38 0.00 -2.02 0.00 0.00 63.50 61.46 2d0b n PRO 193 Cb 0.49 -1.50 0.02 0.00 -0.02 0.00 0.00 33.50 32.49 2d0b n PRO 193 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2d0b s ALA 194 N -2.73 2.87 -0.03 3.55 0.00 -0.21 -5.03 121.76 120.18 2d0b s ALA 194 Ca 0.10 1.14 0.03 0.00 0.00 0.00 0.00 51.96 53.24 2d0b s ALA 194 Cb 0.09 -3.48 -0.00 0.00 0.00 0.00 0.00 23.12 19.73 2d0b s ALA 194 CO 0.22 -1.05 -0.13 -1.21 0.00 0.00 0.00 175.76 173.59 2d0b s GLU 195 N -2.84 1.34 0.37 0.00 2.02 -1.26 -4.83 118.70 113.50 2d0b s GLU 195 Ca 0.68 -0.45 -0.26 0.00 0.02 0.00 0.00 54.97 54.96 2d0b s GLU 195 Cb -0.35 -1.21 -0.09 0.00 0.10 0.00 0.00 34.13 32.59 2d0b s GLU 195 CO 0.41 0.18 1.11 -1.25 0.02 0.00 0.00 175.26 175.74 2d0b s PRO 196 N 0.09 4.22 0.43 0.39 0.04 -1.26 -4.92 135.00 134.00 2d0b s PRO 196 Ca -0.03 1.72 0.23 0.00 0.04 0.00 0.00 61.00 62.96 2d0b s PRO 196 Cb -0.10 -2.74 0.92 0.00 0.04 0.00 0.00 34.50 32.62 2d0b s PRO 196 CO 0.01 -0.14 1.83 0.93 0.04 0.00 0.00 177.00 179.67 2d0b h GLU 197 N 2.85 0.00 -2.63 4.56 5.08 -1.71 -3.45 114.58 119.28 2d0b h GLU 197 Ca -0.48 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 57.80 2d0b h GLU 197 Cb 1.22 0.00 -0.18 0.00 0.50 0.00 0.00 28.75 30.29 2d0b h GLU 197 CO 0.63 0.25 0.00 0.00 -1.00 0.00 0.00 179.01 178.89 2d0b s ALA 198 N -3.71 -1.31 -0.17 3.43 0.00 -1.13 -4.96 121.76 113.91 2d0b s ALA 198 Ca 0.00 0.72 0.00 0.00 0.00 0.00 0.00 51.96 52.68 2d0b s ALA 198 Cb 0.11 0.20 0.04 0.00 0.00 0.00 0.00 23.12 23.46 2d0b s ALA 198 CO 0.64 -0.41 -0.08 0.42 0.00 0.00 0.00 175.76 176.33 2d0b s ILE 199 N -1.84 1.32 -0.23 0.00 1.01 -0.22 -1.20 121.20 120.04 2d0b s ILE 199 Ca -0.09 -0.70 -0.03 0.00 0.00 0.00 0.00 60.65 59.84 2d0b s ILE 199 Cb -0.01 -1.41 0.00 0.00 0.01 0.00 0.00 42.46 41.05 2d0b s ILE 199 CO 0.03 0.22 -0.05 -0.63 0.00 0.00 0.00 174.94 174.51 2d0b s ILE 200 N 1.55 3.21 -0.22 2.92 1.01 0.33 0.71 121.20 130.72 2d0b s ILE 200 Ca 0.01 -0.66 -0.08 0.00 0.00 0.00 0.00 60.65 59.93 2d0b s ILE 200 Cb -0.15 -2.50 -0.04 0.00 0.01 0.00 0.00 42.46 39.78 2d0b s ILE 200 CO -0.08 0.36 0.08 -0.63 0.00 0.00 0.00 174.94 174.67 2d0b s ILE 201 N 1.43 4.72 -0.30 2.92 1.01 -0.08 -1.71 121.20 129.18 2d0b s ILE 201 Ca 0.04 -0.05 -0.28 0.00 0.00 0.00 0.00 60.65 60.36 2d0b s ILE 201 Cb -0.15 -3.17 -0.03 0.00 0.01 0.00 0.00 42.46 39.13 2d0b s ILE 201 CO -0.04 0.39 1.91 -0.62 0.00 0.00 0.00 174.94 176.58 2d0b s ASP 202 N 0.95 5.77 0.10 3.58 2.15 -1.03 -1.88 116.67 126.32 2d0b s ASP 202 Ca 0.04 1.45 -0.36 0.00 0.43 0.00 0.00 52.55 54.11 2d0b s ASP 202 Cb -0.14 -2.52 -0.16 0.00 -0.30 0.00 0.00 42.92 39.80 2d0b s ASP 202 CO 0.03 -1.78 1.41 1.21 -0.17 0.00 0.00 175.17 175.87 2d0b n GLU 203 N 8.52 1.42 0.00 4.34 2.13 0.32 -4.87 120.64 132.50 2d0b n GLU 203 Ca 0.25 0.51 0.00 0.00 0.66 0.00 0.00 57.16 58.58 2d0b n GLU 203 Cb 0.46 -2.19 0.00 0.00 0.27 0.00 0.00 31.44 29.98 2d0b n GLU 203 CO 0.00 0.00 0.00 1.97 -0.41 0.00 0.00 177.13 178.69 2d0b n PHE 204 N 2.80 0.00 -3.63 4.31 1.16 -1.26 -4.80 117.46 116.03 2d0b n PHE 204 Ca 0.18 -0.02 -0.03 0.00 -1.87 0.00 0.00 57.45 55.71 2d0b n PHE 204 Cb 0.22 -0.00 -0.02 0.00 -1.61 0.00 0.00 39.48 38.06 2d0b n PHE 204 CO 0.00 0.00 0.00 -0.48 -1.87 0.00 0.00 176.76 174.41 2d0b s LEU 205 N -0.05 -0.06 0.22 5.98 0.05 -1.26 -5.06 118.68 118.50 2d0b s LEU 205 Ca 0.00 0.01 -0.32 0.00 0.05 0.00 0.00 54.13 53.87 2d0b s LEU 205 Cb 0.00 1.17 -0.13 0.00 -2.05 0.00 0.00 46.19 45.17 2d0b s LEU 205 CO 0.00 -0.10 1.45 0.29 -0.55 0.00 0.00 176.35 177.45 2d0b n LYS 206 N 0.05 2.08 -0.25 1.48 5.02 -1.26 -4.76 118.16 120.52 2d0b n LYS 206 Ca 0.03 0.74 -0.00 0.00 -2.02 0.00 0.00 58.31 57.06 2d0b n LYS 206 Cb 0.57 -2.43 0.06 0.00 -0.02 0.00 0.00 35.03 33.21 2d0b n LYS 206 CO 0.00 0.00 0.00 -0.09 -0.52 0.00 0.00 177.40 176.79 2d0b h ARG 207 N 4.64 -0.04 -0.73 1.97 2.43 -1.99 0.13 114.38 120.79 2d0b h ARG 207 Ca -0.45 0.00 0.15 0.00 -0.81 0.00 0.00 59.98 58.87 2d0b h ARG 207 Cb 1.27 0.01 -0.10 0.00 -0.42 0.00 0.00 29.97 30.73 2d0b h ARG 207 CO 0.79 -0.03 0.23 0.22 -1.51 0.00 0.00 179.97 179.67 2d0b h ASP 208 N -0.04 0.14 0.02 -3.80 -0.00 -2.01 -0.32 116.42 110.40 2d0b h ASP 208 Ca 0.33 0.12 -0.13 0.00 -0.00 0.00 0.00 57.03 57.35 2d0b h ASP 208 Cb 0.55 0.14 -0.01 0.00 -0.00 0.00 0.00 39.33 40.01 2d0b h ASP 208 CO -0.76 0.03 -0.42 0.28 -0.00 0.00 0.00 179.24 178.37 2d0b h SER 209 N 0.35 0.54 0.51 2.28 0.02 -1.17 -2.96 113.55 113.11 2d0b h SER 209 Ca 0.40 -0.24 -0.01 0.00 -0.84 0.00 0.00 61.79 61.10 2d0b h SER 209 Cb 0.65 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 63.02 2d0b h SER 209 CO -0.45 0.89 -0.44 0.22 -1.14 0.00 0.00 176.83 175.91 2d0b h TYR 210 N 0.41 -1.21 0.00 3.45 3.20 0.51 -2.61 116.97 120.72 2d0b h TYR 210 Ca 0.03 0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.85 2d0b h TYR 210 Cb 0.91 0.46 -0.01 0.00 1.54 0.00 0.00 36.73 39.63 2d0b h TYR 210 CO 0.03 -0.62 -0.29 0.74 -1.64 0.00 0.00 178.16 176.39 2d0b h PHE 211 N -0.95 0.00 -0.58 -3.82 -1.00 -1.50 -2.70 116.94 106.38 2d0b h PHE 211 Ca -0.06 0.00 -0.06 0.00 2.81 0.00 0.00 57.97 60.66 2d0b h PHE 211 Cb 0.81 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 40.35 2d0b h PHE 211 CO -0.20 0.29 0.13 -0.09 -1.61 0.00 0.00 178.31 176.82 2d0b h ARG 212 N 0.00 0.91 0.00 1.51 2.43 -1.34 -1.52 114.38 116.37 2d0b h ARG 212 Ca -0.00 -0.20 -0.00 0.00 -0.81 0.00 0.00 59.98 58.96 2d0b h ARG 212 Cb 0.58 -0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 30.00 2d0b h ARG 212 CO 0.04 0.83 -0.01 1.88 -1.51 0.00 0.00 179.97 181.20 2d0b h TYR 213 N 0.87 0.00 -0.17 2.20 0.99 -1.13 -2.41 116.97 117.34 2d0b h TYR 213 Ca 0.19 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.92 2d0b h TYR 213 Cb 0.33 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.06 2d0b h TYR 213 CO 0.02 0.01 0.00 1.28 -0.00 0.00 0.00 178.16 179.47 2d0b n LEU 214 N -3.11 2.88 -0.23 3.88 4.77 -0.60 -4.51 117.00 120.10 2d0b n LEU 214 Ca -0.01 -1.09 0.31 0.00 -0.03 0.00 0.00 56.01 55.19 2d0b n LEU 214 Cb 0.22 -0.10 0.73 0.00 -2.33 0.00 0.00 43.42 41.95 2d0b n LEU 214 CO 0.25 0.54 1.29 0.77 -1.33 0.00 0.00 177.39 178.91 2d0b h SER 215 N 4.16 0.00 0.16 -1.43 4.64 -1.15 0.19 113.55 120.12 2d0b h SER 215 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2d0b h SER 215 Cb 0.90 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.99 2d0b h SER 215 CO 0.00 0.00 -0.47 0.47 -0.87 0.00 0.00 176.83 175.96 2d0b n ASP 216 N -4.15 1.26 -4.76 4.97 9.92 -1.26 -4.95 116.55 117.57 2d0b n ASP 216 Ca 0.21 -1.01 -0.39 0.00 -0.53 0.00 0.00 54.79 53.08 2d0b n ASP 216 Cb 1.09 0.39 0.01 0.00 -0.64 0.00 0.00 41.12 41.97 2d0b n ASP 216 CO 0.00 0.00 0.00 -1.61 0.13 0.00 0.00 177.20 175.72 2d0b s GLU 217 N -2.64 3.68 0.16 -1.24 0.41 0.68 -4.93 118.70 114.82 2d0b s GLU 217 Ca 0.18 2.14 -0.07 0.00 -0.41 0.00 0.00 54.97 56.81 2d0b s GLU 217 Cb 0.18 -2.55 0.03 0.00 -1.78 0.00 0.00 34.13 30.01 2d0b s GLU 217 CO 0.61 -0.72 1.47 -0.44 -0.49 0.00 0.00 175.26 175.69 2d0b h ASP 218 N 2.21 0.79 -3.51 -0.19 3.32 -1.93 -3.43 116.42 113.68 2d0b h ASP 218 Ca -0.50 -0.42 -0.48 0.00 0.02 0.00 0.00 57.03 55.65 2d0b h ASP 218 Cb 1.26 -0.23 -0.33 0.00 0.22 0.00 0.00 39.33 40.26 2d0b h ASP 218 CO 0.61 1.17 -0.80 -0.13 -1.72 0.00 0.00 179.24 178.36 2d0b s ARG 219 N -4.08 1.44 -0.10 3.56 0.52 -1.26 -5.13 118.95 113.89 2d0b s ARG 219 Ca -0.09 -0.35 0.02 0.00 -0.52 0.00 0.00 55.73 54.79 2d0b s ARG 219 Cb 0.11 -1.23 0.01 0.00 0.52 0.00 0.00 34.95 34.36 2d0b s ARG 219 CO 0.86 0.03 -0.15 0.42 0.02 0.00 0.00 175.30 176.49 2d0b s ILE 220 N 0.61 1.42 -0.42 1.52 1.01 -1.26 -4.92 121.20 119.16 2d0b s ILE 220 Ca -0.12 -0.61 -0.24 0.00 0.00 0.00 0.00 60.65 59.68 2d0b s ILE 220 Cb -0.14 -1.30 0.02 0.00 0.01 0.00 0.00 42.46 41.05 2d0b s ILE 220 CO 0.03 0.42 0.82 -0.63 0.00 0.00 0.00 174.94 175.58 2d0b s ILE 221 N 0.90 4.63 0.00 2.92 -1.09 -1.26 -4.80 121.20 122.49 2d0b s ILE 221 Ca -0.09 0.67 0.00 0.00 -2.23 0.00 0.00 60.65 59.00 2d0b s ILE 221 Cb -0.15 -4.32 0.00 0.00 -1.58 0.00 0.00 42.46 36.41 2d0b s ILE 221 CO 0.00 -0.65 0.00 -1.14 -1.23 0.00 0.00 174.94 171.92 2d0b n ARG 222 N 6.74 0.00 0.00 2.79 0.63 -1.26 -4.92 116.66 120.64 2d0b n ARG 222 Ca 0.04 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.97 2d0b n ARG 222 Cb 0.48 -0.69 0.00 0.00 0.45 0.00 0.00 32.46 32.70 2d0b n ARG 222 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 2d0b n GLU 223 N -2.39 0.00 -1.68 -0.14 4.71 -1.26 -2.01 120.64 117.87 2d0b n GLU 223 Ca 0.00 0.00 -0.32 0.00 -0.01 0.00 0.00 57.16 56.83 2d0b n GLU 223 Cb 0.35 0.00 -0.03 0.00 -1.01 0.00 0.00 31.44 30.75 2d0b n GLU 223 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 2d0b n ARG 224 N 0.00 2.77 -3.10 3.49 1.74 -1.26 -4.96 116.66 115.34 2d0b n ARG 224 Ca 0.00 -2.81 -0.39 0.00 -0.77 0.00 0.00 57.85 53.88 2d0b n ARG 224 Cb 0.00 -2.23 -0.05 0.00 -1.02 0.00 0.00 32.46 29.16 2d0b n ARG 224 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2d0b s VAL 225 N -2.94 5.07 -0.20 1.55 1.01 -0.85 -1.05 120.40 122.99 2d0b s VAL 225 Ca 0.56 1.33 0.01 0.00 0.00 0.00 0.00 61.98 63.89 2d0b s VAL 225 Cb 0.38 -3.99 0.03 0.00 0.00 0.00 0.00 36.38 32.79 2d0b s VAL 225 CO -0.26 0.25 -0.18 -1.00 0.00 0.00 0.00 175.10 173.91 2d0b s HIS 226 N 0.89 2.86 -0.45 5.22 3.76 0.22 -4.96 115.29 122.83 2d0b s HIS 226 Ca 0.35 -1.78 -0.19 0.00 -0.15 0.00 0.00 55.06 53.29 2d0b s HIS 226 Cb -0.17 -1.91 0.03 0.00 1.11 0.00 0.00 32.58 31.64 2d0b s HIS 226 CO 0.16 -0.82 0.56 0.00 -0.85 0.00 0.00 174.74 173.78 2d0b s LEU 228 N 2.50 2.06 0.41 0.00 1.43 -0.79 -4.83 118.68 119.46 2d0b s LEU 228 Ca 0.16 -0.31 -0.24 0.00 -1.03 0.00 0.00 54.13 52.71 2d0b s LEU 228 Cb -0.17 -0.74 -0.08 0.00 0.03 0.00 0.00 46.19 45.23 2d0b s LEU 228 CO 0.15 0.15 1.10 -2.16 0.23 0.00 0.00 176.35 175.82 2d0b s PRO 229 N -0.52 4.06 -1.43 1.29 0.04 -1.26 -0.52 135.00 136.67 2d0b s PRO 229 Ca 0.05 1.65 -0.04 0.00 0.04 0.00 0.00 61.00 62.70 2d0b s PRO 229 Cb -0.06 -2.56 0.00 0.00 0.04 0.00 0.00 34.50 31.92 2d0b s PRO 229 CO -0.00 -0.26 0.31 1.63 0.04 0.00 0.00 177.00 178.72 2d0b n LYS 230 N -0.10 -2.15 0.17 4.56 4.01 -1.26 -4.79 118.16 118.61 2d0b n LYS 230 Ca 0.05 0.28 0.17 0.00 -0.51 0.00 0.00 58.31 58.30 2d0b n LYS 230 Cb 0.48 -4.04 0.79 0.00 -0.51 0.00 0.00 35.03 31.75 2d0b n LYS 230 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2d0b h ALA 231 N 0.87 1.95 -0.44 7.82 0.00 -1.89 -2.12 119.26 125.45 2d0b h ALA 231 Ca -0.65 -0.01 0.13 0.00 0.00 0.00 0.00 54.91 54.38 2d0b h ALA 231 Cb 1.39 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.17 2d0b h ALA 231 CO 0.64 -0.34 0.38 1.05 0.00 0.00 0.00 179.25 180.98 2d0b h GLU 232 N 0.00 0.00 -0.00 0.00 9.09 -1.87 0.66 114.58 122.47 2d0b h GLU 232 Ca 0.11 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.52 2d0b h GLU 232 Cb 0.55 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.65 2d0b h GLU 232 CO -0.00 0.00 -0.16 -1.13 0.05 0.00 0.00 179.01 177.77 2d0b n SER 233 N -4.05 0.53 -0.03 3.06 3.41 -0.79 -3.89 113.62 111.86 2d0b n SER 233 Ca 0.08 -0.51 -0.19 0.00 -0.26 0.00 0.00 58.87 57.98 2d0b n SER 233 Cb 0.58 -0.04 -0.14 0.00 -0.26 0.00 0.00 64.21 64.35 2d0b n SER 233 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2d0b n VAL 234 N -1.00 1.69 -3.70 -3.33 0.31 0.23 -4.90 118.33 107.64 2d0b n VAL 234 Ca 0.13 -0.65 -0.13 0.00 -0.01 0.00 0.00 64.34 63.67 2d0b n VAL 234 Cb 0.30 -1.57 -0.09 0.00 -0.91 0.00 0.00 33.84 31.56 2d0b n VAL 234 CO 0.00 0.00 0.00 -2.28 -1.32 0.00 0.00 176.83 173.23 2d0b s HIS 235 N -2.55 -0.57 0.55 3.52 5.65 -1.01 -3.70 115.29 117.18 2d0b s HIS 235 Ca -0.24 1.38 0.25 0.00 0.25 0.00 0.00 55.06 56.70 2d0b s HIS 235 Cb 0.07 0.21 1.48 0.00 -1.18 0.00 0.00 32.58 33.16 2d0b s HIS 235 CO 0.74 -0.28 2.05 -0.24 -0.65 0.00 0.00 174.74 176.35 2d0b h VAL 236 N 4.42 0.65 -0.58 0.89 3.04 -1.87 -1.45 116.25 121.35 2d0b h VAL 236 Ca -0.28 0.00 0.01 0.00 -1.01 0.00 0.00 66.70 65.42 2d0b h VAL 236 Cb 1.18 0.80 -0.03 0.00 -2.01 0.00 0.00 31.29 31.23 2d0b h VAL 236 CO 0.19 0.00 0.39 0.77 -1.01 0.00 0.00 177.57 177.91 2d0b h SER 237 N 0.00 0.65 -0.20 3.17 4.64 -1.88 -0.33 113.55 119.59 2d0b h SER 237 Ca 0.15 -0.01 -0.10 0.00 -0.47 0.00 0.00 61.79 61.36 2d0b h SER 237 Cb 0.70 -0.16 -0.00 0.00 -0.31 0.00 0.00 62.40 62.63 2d0b h SER 237 CO -0.00 0.46 -0.27 0.58 -0.87 0.00 0.00 176.83 176.73 2d0b h VAL 238 N 0.76 1.33 -0.96 0.95 2.07 -1.53 -1.18 116.25 117.70 2d0b h VAL 238 Ca 0.22 -1.47 0.02 0.00 0.82 0.00 0.00 66.70 66.29 2d0b h VAL 238 Cb -0.04 1.81 -0.05 0.00 -1.52 0.00 0.00 31.29 31.49 2d0b h VAL 238 CO -0.05 0.45 0.63 0.00 0.02 0.00 0.00 177.57 178.62 2d0b h ALA 239 N 0.62 1.25 -0.56 1.67 0.00 -1.49 -0.79 119.26 119.96 2d0b h ALA 239 Ca 0.02 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 2d0b h ALA 239 Cb 0.85 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 2d0b h ALA 239 CO 0.06 0.55 0.21 0.00 0.00 0.00 0.00 179.25 180.07 2d0b h ALA 240 N 1.38 0.74 -0.34 0.00 0.00 -0.90 -2.41 119.26 117.71 2d0b h ALA 240 Ca 0.37 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 55.11 2d0b h ALA 240 Cb -0.06 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 2d0b h ALA 240 CO -0.10 0.37 0.22 0.00 0.00 0.00 0.00 179.25 179.73 2d0b h ALA 241 N 1.06 0.43 -0.50 0.00 0.00 -0.27 -1.42 119.26 118.56 2d0b h ALA 241 Ca 0.19 -0.02 0.07 0.00 0.00 0.00 0.00 54.91 55.15 2d0b h ALA 241 Cb 0.23 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 17.83 2d0b h ALA 241 CO -0.01 -0.12 0.16 0.77 0.00 0.00 0.00 179.25 180.05 2d0b h SER 242 N 0.45 0.15 -0.43 0.00 0.02 -0.92 0.81 113.55 113.62 2d0b h SER 242 Ca 0.13 0.07 -0.03 0.00 -0.84 0.00 0.00 61.79 61.11 2d0b h SER 242 Cb -0.04 0.06 -0.02 0.00 0.14 0.00 0.00 62.40 62.54 2d0b h SER 242 CO -0.04 0.11 0.14 0.40 -1.14 0.00 0.00 176.83 176.30 2d0b h ILE 243 N 0.33 1.22 -0.44 3.27 2.04 -1.21 -1.12 117.51 121.60 2d0b h ILE 243 Ca 0.24 -0.72 -0.02 0.00 1.00 0.00 0.00 64.86 65.36 2d0b h ILE 243 Cb 0.27 0.88 -0.02 0.00 -0.74 0.00 0.00 36.82 37.21 2d0b h ILE 243 CO -0.26 0.26 0.18 0.40 0.00 0.00 0.00 178.15 178.72 2d0b h ILE 244 N 0.56 1.20 -0.38 -0.67 2.04 -0.81 -0.72 117.51 118.73 2d0b h ILE 244 Ca 0.14 -0.62 0.05 0.00 1.00 0.00 0.00 64.86 65.43 2d0b h ILE 244 Cb 0.26 0.79 -0.04 0.00 -0.74 0.00 0.00 36.82 37.09 2d0b h ILE 244 CO -0.00 0.23 0.12 0.00 0.00 0.00 0.00 178.15 178.49 2d0b h ALA 245 N 1.02 0.44 -0.79 1.87 0.00 -0.64 -0.73 119.26 120.43 2d0b h ALA 245 Ca 0.15 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.06 2d0b h ALA 245 Cb 0.19 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 2d0b h ALA 245 CO -0.01 -0.28 0.30 0.00 0.00 0.00 0.00 179.25 179.26 2d0b h ARG 246 N 0.26 1.19 -0.32 0.00 3.08 -0.97 -0.24 114.38 117.38 2d0b h ARG 246 Ca 0.18 -0.23 -0.01 0.00 0.07 0.00 0.00 59.98 59.99 2d0b h ARG 246 Cb 0.17 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 2d0b h ARG 246 CO -0.20 0.97 0.16 -0.92 -1.07 0.00 0.00 179.97 178.92 2d0b h TYR 247 N 1.15 0.44 -0.69 3.04 5.03 -0.55 -0.87 116.97 124.52 2d0b h TYR 247 Ca 0.26 -0.02 -0.07 0.00 2.58 0.00 0.00 58.73 61.48 2d0b h TYR 247 Cb 0.24 -0.14 -0.03 0.00 1.55 0.00 0.00 36.73 38.35 2d0b h TYR 247 CO 0.02 0.38 0.14 0.28 -1.32 0.00 0.00 178.16 177.66 2d0b h VAL 248 N 0.38 1.26 -0.38 1.81 2.07 -0.94 -1.86 116.25 118.59 2d0b h VAL 248 Ca 0.11 -1.01 0.02 0.00 0.82 0.00 0.00 66.70 66.64 2d0b h VAL 248 Cb 0.09 0.58 -0.03 0.00 -1.52 0.00 0.00 31.29 30.41 2d0b h VAL 248 CO -0.02 0.38 0.22 0.15 0.02 0.00 0.00 177.57 178.33 2d0b h PHE 249 N 1.06 0.42 -0.63 1.57 3.57 -0.63 0.11 116.94 122.40 2d0b h PHE 249 Ca 0.21 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.73 2d0b h PHE 249 Cb 0.41 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 38.99 2d0b h PHE 249 CO 0.03 0.24 0.41 -0.07 -2.23 0.00 0.00 178.31 176.69 2d0b h LEU 250 N 0.45 0.74 -0.72 0.59 3.38 -0.96 0.46 115.31 119.24 2d0b h LEU 250 Ca 0.15 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 2d0b h LEU 250 Cb 0.01 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.54 2d0b h LEU 250 CO -0.07 0.55 0.39 -0.08 0.09 0.00 0.00 178.44 179.31 2d0b h GLU 251 N 0.86 1.01 -0.63 1.13 4.81 -0.82 -0.90 114.58 120.04 2d0b h GLU 251 Ca 0.23 -0.13 -0.08 0.00 -0.13 0.00 0.00 59.36 59.26 2d0b h GLU 251 Cb -0.07 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.09 2d0b h GLU 251 CO -0.05 0.76 0.09 0.93 -0.73 0.00 0.00 179.01 180.02 2d0b h GLU 252 N 1.00 1.05 -0.54 1.92 4.39 -0.20 -2.17 114.58 120.03 2d0b h GLU 252 Ca 0.25 -0.29 -0.06 0.00 0.34 0.00 0.00 59.36 59.60 2d0b h GLU 252 Cb 0.05 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 28.56 2d0b h GLU 252 CO -0.04 0.98 0.08 0.52 -1.16 0.00 0.00 179.01 179.39 2d0b h MET 253 N 0.96 0.86 -0.57 2.33 2.86 -0.46 0.28 114.93 121.18 2d0b h MET 253 Ca 0.19 -0.20 -0.10 0.00 -2.06 0.00 0.00 59.70 57.53 2d0b h MET 253 Cb 0.45 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 31.97 2d0b h MET 253 CO 0.01 0.81 -0.04 0.93 1.06 0.00 0.00 176.91 179.68 2d0b h GLU 254 N 0.81 1.02 -0.33 1.72 5.08 -0.95 0.47 114.58 122.39 2d0b h GLU 254 Ca 0.17 -0.34 -0.17 0.00 -1.00 0.00 0.00 59.36 58.03 2d0b h GLU 254 Cb 0.38 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.54 2d0b h GLU 254 CO 0.01 1.02 -0.46 1.96 -1.00 0.00 0.00 179.01 180.54 2d0b h GLN 255 N 0.92 0.87 -0.39 2.33 1.08 -0.99 -2.68 115.11 116.25 2d0b h GLN 255 Ca 0.16 -0.50 -0.10 0.00 -1.45 0.00 0.00 58.65 56.76 2d0b h GLN 255 Cb 0.59 0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 28.04 2d0b h GLN 255 CO 0.04 1.14 -0.16 1.25 -0.95 0.00 0.00 178.83 180.15 2d0b h LEU 256 N 0.69 0.82 -1.33 1.46 5.85 -0.26 -1.63 115.31 120.92 2d0b h LEU 256 Ca 0.04 -0.39 -0.03 0.00 0.84 0.00 0.00 57.88 58.34 2d0b h LEU 256 Cb 1.05 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.83 2d0b h LEU 256 CO 0.10 1.03 0.14 0.28 -0.34 0.00 0.00 178.44 179.65 2d0b h SER 257 N 0.61 0.54 -0.07 1.25 0.02 -0.92 0.51 113.55 115.50 2d0b h SER 257 Ca 0.09 -0.07 -0.18 0.00 -0.84 0.00 0.00 61.79 60.80 2d0b h SER 257 Cb 0.70 -0.14 -0.00 0.00 0.14 0.00 0.00 62.40 63.10 2d0b h SER 257 CO 0.05 0.52 -0.59 -0.09 -1.14 0.00 0.00 176.83 175.58 2d0b h ARG 258 N 0.59 0.67 -0.06 3.45 2.43 -1.24 0.37 114.38 120.59 2d0b h ARG 258 Ca 0.14 -0.45 -0.13 0.00 -0.81 0.00 0.00 59.98 58.73 2d0b h ARG 258 Cb 0.17 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.76 2d0b h ARG 258 CO -0.01 1.07 -0.55 0.00 -1.51 0.00 0.00 179.97 178.97 2d0b h ALA 259 N 0.83 0.97 0.04 2.80 0.00 -0.58 -3.10 119.26 120.22 2d0b h ALA 259 Ca -0.00 -0.51 -0.26 0.00 0.00 0.00 0.00 54.91 54.14 2d0b h ALA 259 Cb 1.17 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.85 2d0b h ALA 259 CO 0.12 0.69 -1.34 0.28 0.00 0.00 0.00 179.25 179.00 2d0b h VAL 260 N 0.13 1.33 0.00 0.00 2.07 -0.84 -3.48 116.25 115.46 2d0b h VAL 260 Ca -0.00 -3.04 0.00 0.00 0.82 0.00 0.00 66.70 64.48 2d0b h VAL 260 Cb 1.02 2.73 0.00 0.00 -1.52 0.00 0.00 31.29 33.52 2d0b h VAL 260 CO 0.08 0.81 0.00 0.61 0.02 0.00 0.00 177.57 179.09 2d0b n GLY 261 N 1.51 0.70 3.49 2.17 0.00 0.12 -4.99 105.19 108.19 2d0b n GLY 261 Ca -0.09 -0.67 -0.14 0.00 0.00 0.00 0.00 46.02 45.12 2d0b n GLY 261 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2d0b s LEU 262 N 0.00 -0.24 0.05 0.99 0.20 -0.80 -5.03 118.68 113.84 2d0b s LEU 262 Ca 0.00 1.18 -0.30 0.00 0.69 0.00 0.00 54.13 55.70 2d0b s LEU 262 Cb 0.00 2.01 -0.08 0.00 -0.43 0.00 0.00 46.19 47.70 2d0b s LEU 262 CO 0.00 -0.20 1.64 -0.22 -0.29 0.00 0.00 176.35 177.28 2d0b s LEU 263 N 0.31 4.36 -0.44 -0.68 1.98 -1.26 -4.52 118.68 118.44 2d0b s LEU 263 Ca -0.00 2.43 -0.17 0.00 -2.89 0.00 0.00 54.13 53.50 2d0b s LEU 263 Cb -0.04 -3.56 0.03 0.00 0.66 0.00 0.00 46.19 43.28 2d0b s LEU 263 CO 0.01 -0.88 0.42 -0.76 -1.89 0.00 0.00 176.35 173.24 2d0b s LEU 264 N 2.87 5.06 0.60 -0.68 1.43 -1.26 -5.02 118.68 121.68 2d0b s LEU 264 Ca 0.73 -0.86 -0.17 0.00 -1.03 0.00 0.00 54.13 52.81 2d0b s LEU 264 Cb -0.38 -2.31 -0.03 0.00 0.03 0.00 0.00 46.19 43.50 2d0b s LEU 264 CO 0.32 -0.59 1.10 -2.16 0.23 0.00 0.00 176.35 175.25 2d0b s PRO 265 N 2.00 3.13 0.90 1.29 0.04 -1.26 -5.04 135.00 136.06 2d0b s PRO 265 Ca 0.09 1.43 -0.14 0.00 0.04 0.00 0.00 61.00 62.42 2d0b s PRO 265 Cb -0.19 -1.99 0.15 0.00 0.04 0.00 0.00 34.50 32.51 2d0b s PRO 265 CO 0.11 -0.99 1.25 0.15 0.04 0.00 0.00 177.00 177.56 2d0b s LYS 266 N -3.77 1.18 2.20 4.56 1.02 -1.26 -4.68 119.74 118.99 2d0b s LYS 266 Ca 0.68 -0.14 0.00 0.00 0.02 0.00 0.00 55.97 56.53 2d0b s LYS 266 Cb -0.21 -1.88 0.00 0.00 -0.52 0.00 0.00 37.83 35.22 2d0b s LYS 266 CO 0.35 -2.09 0.00 0.41 -0.92 0.00 0.00 175.35 173.09 2d0b n GLY 267 N -3.42 -1.17 1.53 -3.33 0.00 -1.26 -4.67 105.19 92.87 2d0b n GLY 267 Ca 0.12 -1.24 0.00 0.00 0.00 0.00 0.00 46.02 44.90 2d0b n GLY 267 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d0b n ALA 268 N 2.31 2.79 -1.25 4.61 0.00 -1.26 -1.65 120.51 126.07 2d0b n ALA 268 Ca 0.00 -1.87 0.00 0.00 0.00 0.00 0.00 53.44 51.57 2d0b n ALA 268 Cb 0.00 -0.64 0.00 0.00 0.00 0.00 0.00 19.45 18.81 2d0b n ALA 268 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d0b n GLY 269 N 0.18 -0.73 0.35 0.00 0.00 -1.26 -4.88 105.19 98.84 2d0b n GLY 269 Ca -0.04 -1.73 0.03 0.00 0.00 0.00 0.00 46.02 44.28 2d0b n GLY 269 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d0b h ALA 270 N -1.69 1.57 -0.38 4.61 0.00 -1.99 -1.72 119.26 119.65 2d0b h ALA 270 Ca 0.00 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.90 2d0b h ALA 270 Cb 0.00 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 2d0b h ALA 270 CO 0.00 0.36 0.25 0.97 0.00 0.00 0.00 179.25 180.83 2d0b h ILE 271 N 0.88 1.02 -0.25 0.00 2.10 -1.97 -0.32 117.51 118.98 2d0b h ILE 271 Ca 0.28 -0.13 -0.17 0.00 1.08 0.00 0.00 64.86 65.92 2d0b h ILE 271 Cb 0.03 0.59 -0.00 0.00 -1.09 0.00 0.00 36.82 36.35 2d0b h ILE 271 CO -0.08 0.07 -0.52 0.58 -1.08 0.00 0.00 178.15 177.12 2d0b h VAL 272 N 0.39 1.30 -0.52 2.19 2.07 -1.65 -1.52 116.25 118.50 2d0b h VAL 272 Ca 0.16 -1.73 -0.00 0.00 0.82 0.00 0.00 66.70 65.94 2d0b h VAL 272 Cb 0.13 1.66 -0.03 0.00 -1.52 0.00 0.00 31.29 31.54 2d0b h VAL 272 CO -0.04 0.55 0.31 0.44 0.02 0.00 0.00 177.57 178.86 2d0b h ASP 273 N 0.56 0.63 -0.35 0.57 3.32 -0.91 -0.10 116.42 120.15 2d0b h ASP 273 Ca 0.02 -0.06 -0.02 0.00 0.02 0.00 0.00 57.03 56.98 2d0b h ASP 273 Cb 1.09 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 40.47 2d0b h ASP 273 CO 0.11 0.51 0.13 -0.33 -1.72 0.00 0.00 179.24 177.94 2d0b h GLU 274 N 0.70 0.53 -0.51 3.56 4.39 -1.14 -1.24 114.58 120.88 2d0b h GLU 274 Ca 0.19 -0.10 0.00 0.00 0.34 0.00 0.00 59.36 59.79 2d0b h GLU 274 Cb -0.01 -0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 28.54 2d0b h GLU 274 CO -0.03 0.54 0.34 0.00 -1.16 0.00 0.00 179.01 178.69 2d0b h ALA 275 N 0.97 0.65 -0.56 3.43 0.00 -1.00 -0.33 119.26 122.42 2d0b h ALA 275 Ca 0.12 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2d0b h ALA 275 Cb 0.21 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 2d0b h ALA 275 CO -0.01 0.10 0.22 0.00 0.00 0.00 0.00 179.25 179.56 2d0b h ALA 276 N 1.19 1.34 -0.45 0.00 0.00 -0.84 -0.90 119.26 119.60 2d0b h ALA 276 Ca 0.19 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 2d0b h ALA 276 Cb -0.08 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 2d0b h ALA 276 CO -0.04 0.49 0.12 0.00 0.00 0.00 0.00 179.25 179.83 2d0b h ALA 277 N 1.44 0.59 -0.70 0.00 0.00 -0.36 -1.99 119.26 118.25 2d0b h ALA 277 Ca 0.19 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2d0b h ALA 277 Cb 0.16 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 2d0b h ALA 277 CO -0.02 0.26 0.40 0.00 0.00 0.00 0.00 179.25 179.88 2d0b h ARG 278 N 0.59 0.96 -0.13 0.00 -0.00 -0.46 -2.66 114.38 112.68 2d0b h ARG 278 Ca 0.14 -0.10 0.01 0.00 -0.50 0.00 0.00 59.98 59.53 2d0b h ARG 278 Cb 0.29 -0.19 -0.01 0.00 0.00 0.00 0.00 29.97 30.06 2d0b h ARG 278 CO -0.00 0.71 0.04 0.82 0.00 0.00 0.00 179.97 181.54 2d0b h ILE 279 N 0.96 0.97 -0.46 2.04 2.04 -0.91 -1.20 117.51 120.95 2d0b h ILE 279 Ca 0.25 -0.04 0.08 0.00 1.00 0.00 0.00 64.86 66.15 2d0b h ILE 279 Cb 0.02 0.85 -0.07 0.00 -0.74 0.00 0.00 36.82 36.88 2d0b h ILE 279 CO -0.04 0.02 0.03 0.40 0.00 0.00 0.00 178.15 178.56 2d0b h ILE 280 N 0.11 0.68 -0.36 -0.67 2.04 -1.21 0.30 117.51 118.40 2d0b h ILE 280 Ca 0.06 -0.05 -0.09 0.00 1.00 0.00 0.00 64.86 65.78 2d0b h ILE 280 Cb 0.03 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 36.62 2d0b h ILE 280 CO -0.06 0.03 -0.11 0.03 0.00 0.00 0.00 178.15 178.04 2d0b h ARG 281 N 0.15 0.71 0.00 2.37 3.08 -1.25 0.14 114.38 119.58 2d0b h ARG 281 Ca 0.23 -0.28 -0.18 0.00 0.07 0.00 0.00 59.98 59.82 2d0b h ARG 281 Cb 0.32 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.31 2d0b h ARG 281 CO -0.35 0.88 -0.97 0.00 -1.07 0.00 0.00 179.97 178.45 2d0b h ALA 282 N 0.81 0.55 0.00 0.04 0.00 -0.96 -3.40 119.26 116.30 2d0b h ALA 282 Ca 0.09 -0.82 0.00 0.00 0.00 0.00 0.00 54.91 54.18 2d0b h ALA 282 Cb 0.63 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2d0b h ALA 282 CO 0.04 1.04 -0.37 0.54 0.00 0.00 0.00 179.25 180.50 2d0b n ARG 283 N -3.21 3.32 0.00 0.00 5.12 0.10 -5.08 116.66 116.91 2d0b n ARG 283 Ca -0.03 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.89 2d0b n ARG 283 Cb 0.87 -0.62 0.00 0.00 -1.16 0.00 0.00 32.46 31.55 2d0b n ARG 283 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2d0b n GLY 284 N 1.28 2.38 0.33 -0.13 0.00 0.49 -4.60 105.19 104.94 2d0b n GLY 284 Ca 0.00 -1.71 0.06 0.00 0.00 0.00 0.00 46.02 44.37 2d0b n GLY 284 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2d0b h GLU 285 N 0.00 0.55 0.00 1.61 4.81 -1.85 -1.79 114.58 117.90 2d0b h GLU 285 Ca 0.00 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.19 2d0b h GLU 285 Cb 0.00 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 29.26 2d0b h GLU 285 CO 0.00 0.36 -0.01 0.93 -0.73 0.00 0.00 179.01 179.56 2d0b h GLU 286 N 0.57 0.00 0.00 1.92 4.39 -1.94 -1.65 114.58 117.87 2d0b h GLU 286 Ca 0.21 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.88 2d0b h GLU 286 Cb 0.13 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.77 2d0b h GLU 286 CO -0.05 0.01 -0.12 1.98 -1.16 0.00 0.00 179.01 179.67 2d0b h MET 287 N 0.00 0.00 0.00 2.33 4.05 -1.57 -2.11 114.93 117.63 2d0b h MET 287 Ca -0.00 0.00 -0.02 0.00 -0.28 0.00 0.00 59.70 59.40 2d0b h MET 287 Cb 0.12 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 30.92 2d0b h MET 287 CO 0.00 0.12 -0.12 -0.07 0.23 0.00 0.00 176.91 177.07 2d0b h LEU 288 N 0.00 0.00 -2.28 3.39 3.38 -1.47 -1.90 115.31 116.43 2d0b h LEU 288 Ca -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2d0b h LEU 288 Cb 0.23 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.98 2d0b h LEU 288 CO 0.02 0.12 -0.05 -0.08 0.09 0.00 0.00 178.44 178.53 2d0b h GLU 289 N 0.00 0.00 0.00 1.13 4.22 -1.55 0.55 114.58 118.93 2d0b h GLU 289 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.44 2d0b h GLU 289 Cb 0.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.47 2d0b h GLU 289 CO 0.02 0.05 -0.86 0.25 -2.18 0.00 0.00 179.01 176.28 2d0b n THR 290 N -3.62 0.21 -0.69 0.32 -2.24 -0.72 -3.22 114.28 104.33 2d0b n THR 290 Ca -0.02 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.52 2d0b n THR 290 Cb 0.15 0.11 0.00 0.00 -2.10 0.00 0.00 70.33 68.50 2d0b n THR 290 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2d0b s ALA 292 N -0.01 0.95 -1.06 0.00 0.00 0.13 -1.04 121.76 120.73 2d0b s ALA 292 Ca 0.00 -1.37 -0.16 0.00 0.00 0.00 0.00 51.96 50.43 2d0b s ALA 292 Cb 0.00 0.27 0.15 0.00 0.00 0.00 0.00 23.12 23.54 2d0b s ALA 292 CO 0.00 -0.28 1.26 0.15 0.00 0.00 0.00 175.76 176.89 2d0b s LYS 293 N -3.87 3.83 0.31 0.00 1.02 0.21 -4.74 119.74 116.50 2d0b s LYS 293 Ca 0.13 -2.16 0.06 0.00 0.02 0.00 0.00 55.97 54.03 2d0b s LYS 293 Cb 0.06 -4.98 0.87 0.00 -0.52 0.00 0.00 37.83 33.27 2d0b s LYS 293 CO -0.04 -1.76 1.61 -0.07 -0.92 0.00 0.00 175.35 174.17 2d0b h LEU 294 N 10.03 -0.06 -1.34 3.17 3.38 -1.87 -1.44 115.31 127.19 2d0b h LEU 294 Ca 0.23 0.24 0.00 0.00 0.09 0.00 0.00 57.88 58.44 2d0b h LEU 294 Cb 0.95 0.33 0.00 0.00 0.09 0.00 0.00 40.66 42.03 2d0b h LEU 294 CO 1.16 -0.27 0.00 0.00 0.09 0.00 0.00 178.44 179.42 2d0b n HIS 295 N -5.31 0.76 -1.66 1.13 1.44 -1.26 -4.51 115.22 105.82 2d0b n HIS 295 Ca 0.26 0.38 -0.37 0.00 -2.01 0.00 0.00 57.72 55.98 2d0b n HIS 295 Cb 0.85 -1.11 0.07 0.00 0.12 0.00 0.00 29.99 29.92 2d0b n HIS 295 CO 0.00 0.00 0.00 1.19 -2.81 0.00 0.00 176.34 174.72 2d0b n PHE 296 N -2.27 1.48 0.30 -1.40 3.01 -0.54 -4.86 117.46 113.18 2d0b n PHE 296 Ca -0.01 0.42 0.18 0.00 1.01 0.00 0.00 57.45 59.06 2d0b n PHE 296 Cb 0.07 -2.21 0.88 0.00 -0.01 0.00 0.00 39.48 38.21 2d0b n PHE 296 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2d0b h ALA 297 N 0.42 1.00 -0.15 4.37 0.00 -1.90 -2.68 119.26 120.31 2d0b h ALA 297 Ca -0.50 0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.43 2d0b h ALA 297 Cb 1.35 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.13 2d0b h ALA 297 CO 0.52 0.00 0.10 -0.91 0.00 0.00 0.00 179.25 178.96 2d0b h ASN 298 N 0.00 0.13 -0.10 0.00 2.35 -1.89 -2.68 115.58 113.39 2d0b h ASN 298 Ca 0.00 -0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2d0b h ASN 298 Cb 0.20 -0.03 -0.00 0.00 0.05 0.00 0.00 38.32 38.54 2d0b h ASN 298 CO 0.00 0.09 0.05 0.74 -1.65 0.00 0.00 177.43 176.66 2d0b h THR 299 N 0.15 1.08 -0.42 2.81 2.02 -1.70 0.55 112.91 117.39 2d0b h THR 299 Ca 0.06 -0.21 0.01 0.00 0.77 0.00 0.00 66.41 67.04 2d0b h THR 299 Cb 0.07 1.04 -0.02 0.00 -1.74 0.00 0.00 68.15 67.49 2d0b h THR 299 CO -0.01 0.07 0.27 0.11 0.37 0.00 0.00 175.52 176.33 2d0b h LYS 300 N 0.07 0.54 -0.61 6.66 1.79 -1.69 -1.26 116.57 122.07 2d0b h LYS 300 Ca 0.03 -0.03 -0.02 0.00 -2.18 0.00 0.00 60.65 58.45 2d0b h LYS 300 Cb 0.06 -0.12 -0.03 0.00 -1.58 0.00 0.00 32.23 30.56 2d0b h LYS 300 CO -0.01 0.36 0.31 0.87 -1.08 0.00 0.00 179.45 179.90 2d0b h LYS 301 N 0.56 0.88 -0.43 3.15 1.57 -1.32 -2.04 116.57 118.94 2d0b h LYS 301 Ca 0.16 -0.12 -0.03 0.00 -1.87 0.00 0.00 60.65 58.78 2d0b h LYS 301 Cb -0.05 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.08 2d0b h LYS 301 CO -0.04 0.70 0.13 0.00 -0.57 0.00 0.00 179.45 179.67 2d0b h ALA 302 N 1.14 0.56 -0.75 3.86 0.00 -0.62 -1.64 119.26 121.79 2d0b h ALA 302 Ca 0.21 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.96 2d0b h ALA 302 Cb 0.10 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.69 2d0b h ALA 302 CO -0.03 0.21 0.50 -0.07 0.00 0.00 0.00 179.25 179.86 2d0b h LEU 303 N 0.55 0.85 -0.19 0.00 3.38 -1.06 0.15 115.31 119.00 2d0b h LEU 303 Ca 0.14 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.06 2d0b h LEU 303 Cb 0.26 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 2d0b h LEU 303 CO -0.00 0.61 0.02 0.00 0.09 0.00 0.00 178.44 179.15 2d0b h ALA 304 N 1.54 0.25 -0.56 1.53 0.00 -1.04 -2.49 119.26 118.48 2d0b h ALA 304 Ca 0.28 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 2d0b h ALA 304 Cb -0.09 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 2d0b h ALA 304 CO -0.06 -0.06 0.18 0.82 0.00 0.00 0.00 179.25 180.13 2d0b h ILE 305 N 0.09 1.22 -0.12 0.00 2.04 -0.75 0.10 117.51 120.10 2d0b h ILE 305 Ca 0.05 -0.73 0.00 0.00 1.00 0.00 0.00 64.86 65.19 2d0b h ILE 305 Cb 0.35 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 37.02 2d0b h ILE 305 CO 0.01 0.28 0.07 0.00 0.00 0.00 0.00 178.15 178.51 2d0b h ALA 306 N 1.39 0.15 0.00 1.87 0.00 -0.51 -2.52 119.26 119.63 2d0b h ALA 306 Ca 0.19 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.99 2d0b h ALA 306 Cb 0.23 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2d0b h ALA 306 CO -0.01 -0.35 -0.41 1.57 0.00 0.00 0.00 179.25 180.04 2d0b h LYS 307 N 0.14 0.00 0.00 0.00 2.10 -1.31 -2.85 116.57 114.65 2d0b h LYS 307 Ca 0.04 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.69 2d0b h LYS 307 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 2d0b h LYS 307 CO -0.01 0.41 0.00 0.54 -2.00 0.00 0.00 179.45 178.40 2d0b n ARG 308 N -3.34 0.06 0.00 0.07 3.00 0.01 -5.11 116.66 111.35 2d0b n ARG 308 Ca 0.01 0.37 0.00 0.00 -0.01 0.00 0.00 57.85 58.22 2d0b n ARG 308 Cb 0.62 -1.63 0.00 0.00 0.00 0.00 0.00 32.46 31.45 2d0b n ARG 308 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17