#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1svu s ILE 2 N 0.00 5.23 -0.50 1.12 1.01 -1.26 -5.01 121.20 121.79 1svu s ILE 2 Ca 0.00 -0.32 -0.17 0.00 0.00 0.00 0.00 60.65 60.16 1svu s ILE 2 Cb 0.00 -3.47 0.08 0.00 0.01 0.00 0.00 42.46 39.07 1svu s ILE 2 CO 0.00 0.26 0.49 -0.70 0.00 0.00 0.00 174.94 174.99 1svu s GLU 3 N -2.11 3.03 -0.26 2.79 -6.30 -1.26 -5.04 118.70 109.54 1svu s GLU 3 Ca 0.29 -1.25 -0.18 0.00 -2.50 0.00 0.00 54.97 51.33 1svu s GLU 3 Cb -0.13 -4.15 -0.03 0.00 0.00 0.00 0.00 34.13 29.83 1svu s GLU 3 CO 0.21 -1.15 0.52 0.42 0.02 0.00 0.00 175.26 175.28 1svu s ILE 4 N 1.99 5.06 0.03 -3.70 1.09 -1.26 -4.99 121.20 119.42 1svu s ILE 4 Ca 0.08 0.87 -0.18 0.00 -1.10 0.00 0.00 60.65 60.32 1svu s ILE 4 Cb -0.23 -3.84 -0.26 0.00 -1.06 0.00 0.00 42.46 37.07 1svu s ILE 4 CO 0.08 0.07 1.10 0.11 -0.10 0.00 0.00 174.94 176.19 1svu h LYS 5 N 8.03 0.52 -5.10 2.79 1.79 -1.96 -3.42 116.57 119.22 1svu h LYS 5 Ca -0.29 -0.62 -0.66 0.00 -2.18 0.00 0.00 60.65 56.90 1svu h LYS 5 Cb 1.14 0.19 -0.17 0.00 -1.58 0.00 0.00 32.23 31.81 1svu h LYS 5 CO 0.72 1.24 0.39 -0.51 -1.08 0.00 0.00 179.45 180.21 1svu s ASP 6 N -7.07 6.21 -0.58 0.86 1.01 -1.26 -4.95 116.67 110.89 1svu s ASP 6 Ca -0.12 -1.25 -0.24 0.00 0.71 0.00 0.00 52.55 51.65 1svu s ASP 6 Cb 0.04 -2.37 -0.21 0.00 1.01 0.00 0.00 42.92 41.39 1svu s ASP 6 CO 0.87 -1.28 1.84 0.29 0.21 0.00 0.00 175.17 177.10 1svu n LYS 7 N 7.06 1.13 -0.01 8.23 4.76 -1.26 -4.70 118.16 133.37 1svu n LYS 7 Ca -0.04 -1.62 0.00 0.00 -2.87 0.00 0.00 58.31 53.77 1svu n LYS 7 Cb 0.44 -2.80 0.00 0.00 -1.84 0.00 0.00 35.03 30.83 1svu n LYS 7 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 1svu n GLN 8 N 7.20 0.18 0.00 1.97 1.13 -1.22 -0.83 117.38 125.81 1svu n GLN 8 Ca 0.49 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.55 1svu n GLN 8 Cb 0.40 -1.41 0.00 0.00 0.11 0.00 0.00 30.24 29.34 1svu n GLN 8 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 1svu n LEU 9 N 1.01 0.00 -0.20 1.08 4.77 -0.47 -4.19 117.00 119.00 1svu n LEU 9 Ca 0.00 0.00 0.01 0.00 -0.03 0.00 0.00 56.01 55.99 1svu n LEU 9 Cb 0.09 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.22 1svu n LEU 9 CO 0.00 0.12 0.32 0.41 -1.33 0.00 0.00 177.39 176.91 1svu n THR 10 N 0.00 -0.26 0.00 -5.08 -1.04 -0.01 -2.67 114.28 105.22 1svu n THR 10 Ca 0.00 1.22 0.00 0.00 -2.04 0.00 0.00 64.05 63.23 1svu n THR 10 Cb 0.21 -1.64 0.00 0.00 -1.82 0.00 0.00 70.33 67.08 1svu n THR 10 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1svu n GLY 11 N -1.28 -2.92 1.85 3.41 0.00 -1.26 -4.39 105.19 100.60 1svu n GLY 11 Ca 0.06 0.01 -0.23 0.00 0.00 0.00 0.00 46.02 45.86 1svu n GLY 11 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1svu n LEU 12 N -0.45 -1.81 -4.20 0.99 4.77 -1.09 -4.50 117.00 110.71 1svu n LEU 12 Ca 0.00 0.42 -0.27 0.00 -0.03 0.00 0.00 56.01 56.13 1svu n LEU 12 Cb 0.00 -0.49 -0.16 0.00 -2.33 0.00 0.00 43.42 40.44 1svu n LEU 12 CO 0.00 -2.51 -0.52 0.00 -1.33 0.00 0.00 177.39 173.03 1svu s ARG 13 N -0.56 1.69 0.25 3.23 1.70 -1.26 -1.19 118.95 122.80 1svu s ARG 13 Ca 0.33 -0.70 0.06 0.00 -0.47 0.00 0.00 55.73 54.95 1svu s ARG 13 Cb -0.33 -1.58 -0.05 0.00 -0.57 0.00 0.00 34.95 32.42 1svu s ARG 13 CO 0.36 0.39 -0.08 -0.59 -1.08 0.00 0.00 175.30 174.31 1svu s PHE 14 N -0.36 1.81 0.04 5.89 -0.12 0.20 0.79 117.98 126.24 1svu s PHE 14 Ca 0.05 -0.70 0.06 0.00 -0.05 0.00 0.00 56.93 56.29 1svu s PHE 14 Cb -0.09 -0.98 -0.03 0.00 -0.63 0.00 0.00 43.02 41.29 1svu s PHE 14 CO -0.00 0.25 -0.12 0.96 -0.05 0.00 0.00 175.22 176.26 1svu s ILE 15 N -3.07 3.26 -1.01 -4.49 -4.36 -0.80 0.01 121.20 110.75 1svu s ILE 15 Ca 0.27 -1.05 -0.12 0.00 -0.26 0.00 0.00 60.65 59.49 1svu s ILE 15 Cb 0.03 -2.43 0.24 0.00 1.25 0.00 0.00 42.46 41.55 1svu s ILE 15 CO 0.10 0.30 1.01 -0.62 0.24 0.00 0.00 174.94 175.97 1svu s ASP 16 N -1.62 7.06 0.19 4.36 3.68 -0.27 -2.16 116.67 127.91 1svu s ASP 16 Ca 0.17 -3.13 -0.30 0.00 2.13 0.00 0.00 52.55 51.42 1svu s ASP 16 Cb -0.11 -2.23 -0.08 0.00 -1.45 0.00 0.00 42.92 39.05 1svu s ASP 16 CO 0.08 -0.47 1.08 -0.76 0.13 0.00 0.00 175.17 175.23 1svu s LEU 17 N -0.31 4.51 -1.54 -1.34 1.43 0.39 -2.07 118.68 119.74 1svu s LEU 17 Ca 0.27 2.08 0.00 0.00 -1.03 0.00 0.00 54.13 55.46 1svu s LEU 17 Cb -0.09 -3.61 0.00 0.00 0.03 0.00 0.00 46.19 42.52 1svu s LEU 17 CO -0.08 -0.18 0.00 0.49 0.23 0.00 0.00 176.35 176.81 1svu n PHE 18 N 2.19 -0.85 0.00 0.29 0.99 -0.94 -4.08 117.46 115.07 1svu n PHE 18 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.47 1svu n PHE 18 Cb 0.46 -3.56 0.00 0.00 -1.00 0.00 0.00 39.48 35.38 1svu n PHE 18 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1svu n ALA 19 N -1.86 0.00 0.00 4.37 0.00 0.40 -4.81 120.51 118.61 1svu n ALA 19 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.23 1svu n ALA 19 Cb 0.66 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.11 1svu n ALA 19 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1svu n GLY 20 N -0.42 1.82 0.00 0.00 0.00 -1.26 -2.21 105.19 103.12 1svu n GLY 20 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.79 1svu n GLY 20 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1svu n LEU 21 N 0.00 1.20 0.00 0.99 4.77 -1.26 -4.64 117.00 118.07 1svu n LEU 21 Ca 0.00 -1.20 0.00 0.00 -0.03 0.00 0.00 56.01 54.78 1svu n LEU 21 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1svu n LEU 21 CO 0.00 0.30 0.00 0.61 -1.33 0.00 0.00 177.39 176.97 1svu n GLY 22 N -0.25 0.40 0.33 -0.72 0.00 -0.94 -4.84 105.19 99.17 1svu n GLY 22 Ca 0.00 -0.92 -0.04 0.00 0.00 0.00 0.00 46.02 45.06 1svu n GLY 22 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1svu h GLY 23 N 0.00 -0.01 0.94 -0.02 0.00 -1.91 0.19 103.07 102.26 1svu h GLY 23 Ca 0.00 0.39 0.02 0.00 0.00 0.00 0.00 47.33 47.74 1svu h GLY 23 CO 0.00 -0.22 0.35 0.74 0.00 0.00 0.00 176.54 177.41 1svu h PHE 24 N -0.14 0.66 -0.24 5.60 -1.00 -1.92 -1.70 116.94 118.21 1svu h PHE 24 Ca 0.25 0.02 0.02 0.00 2.81 0.00 0.00 57.97 61.06 1svu h PHE 24 Cb 0.54 -0.22 -0.02 0.00 3.61 0.00 0.00 35.95 39.86 1svu h PHE 24 CO -0.61 0.40 0.11 -0.09 -1.61 0.00 0.00 178.31 176.51 1svu h ARG 25 N 0.70 0.24 -0.00 1.51 2.43 -1.44 0.29 114.38 118.10 1svu h ARG 25 Ca 0.21 -0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.38 1svu h ARG 25 Cb -0.03 -0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 29.42 1svu h ARG 25 CO -0.07 0.16 -0.44 -0.07 -1.51 0.00 0.00 179.97 178.03 1svu h LEU 26 N 0.25 -1.38 0.00 3.80 3.38 -0.41 -1.12 115.31 119.83 1svu h LEU 26 Ca 0.10 0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.22 1svu h LEU 26 Cb 0.03 0.52 0.00 0.00 0.09 0.00 0.00 40.66 41.30 1svu h LEU 26 CO -0.07 -0.43 0.00 0.00 0.09 0.00 0.00 178.44 178.03 1svu n ALA 27 N -2.89 0.00 -0.32 1.53 0.00 -0.66 -1.76 120.51 116.41 1svu n ALA 27 Ca -0.06 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.38 1svu n ALA 27 Cb 0.33 0.14 0.06 0.00 0.00 0.00 0.00 19.45 19.98 1svu n ALA 27 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1svu h LEU 28 N 0.00 -1.19 -0.95 0.00 3.38 -1.04 0.65 115.31 116.17 1svu h LEU 28 Ca 0.00 0.28 0.28 0.00 0.09 0.00 0.00 57.88 58.53 1svu h LEU 28 Cb 0.00 0.66 -0.15 0.00 0.09 0.00 0.00 40.66 41.26 1svu h LEU 28 CO 0.00 -0.30 0.41 -0.33 0.09 0.00 0.00 178.44 178.32 1svu h GLU 29 N -0.04 0.27 -0.89 1.13 5.08 -1.07 3.08 114.58 122.14 1svu h GLU 29 Ca 0.35 -0.02 0.05 0.00 -1.00 0.00 0.00 59.36 58.75 1svu h GLU 29 Cb 0.61 -0.06 -0.06 0.00 0.50 0.00 0.00 28.75 29.74 1svu h GLU 29 CO -0.90 0.18 0.56 0.77 -1.00 0.00 0.00 179.01 178.62 1svu h SER 30 N 0.27 0.91 0.08 1.42 0.02 0.12 1.55 113.55 117.92 1svu h SER 30 Ca 0.65 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.61 1svu h SER 30 Cb 1.40 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 63.76 1svu h SER 30 CO -0.63 0.60 0.00 0.00 -1.14 0.00 0.00 176.83 175.66 1svu n GLY 32 N 0.04 1.50 3.72 0.00 0.00 0.53 -1.36 105.19 109.61 1svu n GLY 32 Ca 0.11 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.81 1svu n GLY 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1svu s ALA 33 N -3.03 1.95 -0.08 4.61 0.00 -1.05 -3.88 121.76 120.27 1svu s ALA 33 Ca 0.00 0.56 0.00 0.00 0.00 0.00 0.00 51.96 52.53 1svu s ALA 33 Cb 0.00 -3.39 -0.03 0.00 0.00 0.00 0.00 23.12 19.70 1svu s ALA 33 CO 0.00 -2.12 -0.08 -2.00 0.00 0.00 0.00 175.76 171.56 1svu s GLU 34 N -4.50 2.92 -0.34 0.00 2.12 -0.33 -3.99 118.70 114.58 1svu s GLU 34 Ca 0.67 -0.58 -0.20 0.00 0.36 0.00 0.00 54.97 55.22 1svu s GLU 34 Cb -0.22 -2.61 -0.00 0.00 0.26 0.00 0.00 34.13 31.55 1svu s GLU 34 CO 0.53 0.55 0.59 0.00 -0.54 0.00 0.00 175.26 176.39 1svu n VAL 36 N 5.49 0.17 -4.05 0.00 0.24 0.10 -4.92 118.33 115.36 1svu n VAL 36 Ca -0.02 -0.40 -0.15 0.00 -2.04 0.00 0.00 64.34 61.73 1svu n VAL 36 Cb 0.49 0.08 -0.03 0.00 -1.47 0.00 0.00 33.84 32.91 1svu n VAL 36 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 1svu s TYR 37 N -3.36 1.00 0.00 6.34 5.04 -1.23 -4.84 117.35 120.30 1svu s TYR 37 Ca -0.02 -1.28 0.00 0.00 -2.44 0.00 0.00 57.07 53.33 1svu s TYR 37 Cb 0.13 0.05 0.00 0.00 0.35 0.00 0.00 41.96 42.49 1svu s TYR 37 CO 0.85 -1.24 0.00 -1.13 -1.34 0.00 0.00 175.55 172.69 1svu n SER 38 N -1.58 0.00 -3.80 4.32 3.41 -1.25 -1.11 113.62 113.60 1svu n SER 38 Ca -0.00 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.48 1svu n SER 38 Cb 0.61 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.45 1svu n SER 38 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1svu s ASN 39 N 0.00 -0.18 -0.30 4.04 4.22 -0.88 -1.21 114.94 120.64 1svu s ASN 39 Ca 0.00 0.25 -0.17 0.00 -2.14 0.00 0.00 52.86 50.80 1svu s ASN 39 Cb 0.00 0.40 0.18 0.00 1.28 0.00 0.00 41.25 43.11 1svu s ASN 39 CO 0.00 -0.22 1.14 -0.70 -2.04 0.00 0.00 177.10 175.28 1svu s GLU 40 N -0.51 0.17 0.26 3.55 2.56 0.20 -0.45 118.70 124.49 1svu s GLU 40 Ca -0.06 0.40 0.19 0.00 0.00 0.00 0.00 54.97 55.49 1svu s GLU 40 Cb -0.04 0.20 0.08 0.00 2.00 0.00 0.00 34.13 36.38 1svu s GLU 40 CO 0.01 -0.05 1.30 0.11 -0.56 0.00 0.00 175.26 176.07 1svu h TRP 41 N 6.91 0.00 -2.14 5.30 5.08 -1.85 -3.42 115.95 125.84 1svu h TRP 41 Ca -0.17 0.00 -0.57 0.00 1.08 0.00 0.00 58.89 59.23 1svu h TRP 41 Cb 1.13 0.00 0.01 0.00 -3.00 0.00 0.00 29.16 27.30 1svu h TRP 41 CO 0.20 0.31 1.32 -3.47 -1.28 0.00 0.00 178.44 175.52 1svu n ASP 42 N -3.04 3.70 -0.14 0.11 2.03 -1.26 -4.86 116.55 113.09 1svu n ASP 42 Ca -0.00 0.64 -0.14 0.00 0.52 0.00 0.00 54.79 55.81 1svu n ASP 42 Cb 0.67 -1.51 -0.10 0.00 -0.72 0.00 0.00 41.12 39.47 1svu n ASP 42 CO 0.00 0.00 0.00 0.50 -1.92 0.00 0.00 177.20 175.78 1svu h LYS 43 N 12.11 -0.38 0.00 -0.67 3.11 -1.98 0.91 116.57 129.68 1svu h LYS 43 Ca -0.46 0.03 0.00 0.00 -2.81 0.00 0.00 60.65 57.41 1svu h LYS 43 Cb 1.25 0.09 0.00 0.00 -1.00 0.00 0.00 32.23 32.56 1svu h LYS 43 CO 0.95 -0.25 0.00 1.88 -2.81 0.00 0.00 179.45 179.22 1svu h TYR 44 N -0.39 0.00 0.05 1.91 -1.99 -1.98 0.29 116.97 114.86 1svu h TYR 44 Ca 0.07 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.80 1svu h TYR 44 Cb 0.59 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.32 1svu h TYR 44 CO -0.73 0.00 -0.02 0.00 -0.00 0.00 0.00 178.16 177.40 1svu h ALA 45 N 2.05 -0.07 -0.37 3.88 0.00 -1.07 -2.66 119.26 121.03 1svu h ALA 45 Ca 0.00 -0.27 0.11 0.00 0.00 0.00 0.00 54.91 54.75 1svu h ALA 45 Cb 0.26 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1svu h ALA 45 CO 0.00 -0.10 0.34 1.96 0.00 0.00 0.00 179.25 181.46 1svu h GLN 46 N -0.95 0.00 0.41 0.00 4.20 0.15 -1.90 115.11 117.03 1svu h GLN 46 Ca -0.01 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.68 1svu h GLN 46 Cb 0.56 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.34 1svu h GLN 46 CO 0.01 0.00 -0.20 1.49 -0.67 0.00 0.00 178.83 179.47 1svu h GLU 47 N 0.00 -0.53 0.56 1.46 4.81 -0.40 -2.92 114.58 117.57 1svu h GLU 47 Ca 0.18 0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.42 1svu h GLU 47 Cb 0.86 0.12 -0.00 0.00 0.63 0.00 0.00 28.75 30.36 1svu h GLU 47 CO -0.00 -0.26 -0.33 -0.39 -0.73 0.00 0.00 179.01 177.30 1svu h VAL 48 N -1.06 0.32 -0.70 0.32 -1.51 -1.07 0.31 116.25 112.86 1svu h VAL 48 Ca -0.06 0.00 0.06 0.00 -1.23 0.00 0.00 66.70 65.48 1svu h VAL 48 Cb 0.51 0.32 -0.08 0.00 -2.13 0.00 0.00 31.29 29.91 1svu h VAL 48 CO 0.09 0.00 -0.41 0.00 -1.23 0.00 0.00 177.57 176.02 1svu n TYR 49 N -5.47 -0.31 -0.36 5.19 9.36 -0.76 0.95 117.16 125.76 1svu n TYR 49 Ca -0.12 0.88 0.08 0.00 3.32 0.00 0.00 57.90 62.06 1svu n TYR 49 Cb 0.36 -0.55 0.26 0.00 -0.63 0.00 0.00 39.34 38.78 1svu n TYR 49 CO 0.00 0.00 0.00 1.49 0.22 0.00 0.00 176.86 178.57 1svu h GLU 50 N 0.00 0.92 -0.52 2.98 4.81 -1.37 1.55 114.58 122.95 1svu h GLU 50 Ca 0.11 -0.06 0.09 0.00 -0.13 0.00 0.00 59.36 59.37 1svu h GLU 50 Cb 0.29 -0.21 -0.07 0.00 0.63 0.00 0.00 28.75 29.39 1svu h GLU 50 CO -0.66 0.61 0.13 1.98 -0.73 0.00 0.00 179.01 180.34 1svu h MET 51 N 0.95 0.26 -0.01 1.92 4.05 0.28 0.14 114.93 122.52 1svu h MET 51 Ca 0.51 -0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.91 1svu h MET 51 Cb 0.56 -0.06 0.00 0.00 -0.80 0.00 0.00 31.60 31.31 1svu h MET 51 CO -0.28 0.17 -0.64 0.09 0.23 0.00 0.00 176.91 176.48 1svu n ASN 52 N -5.09 1.65 -0.16 1.39 3.02 0.06 -4.57 115.26 111.56 1svu n ASN 52 Ca 0.06 -1.31 0.02 0.00 -0.03 0.00 0.00 54.58 53.32 1svu n ASN 52 Cb 0.25 0.63 0.03 0.00 -0.61 0.00 0.00 39.78 40.08 1svu n ASN 52 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1svu n PHE 53 N -0.54 0.00 -2.87 3.10 0.99 0.51 -5.04 117.46 113.61 1svu n PHE 53 Ca 0.08 -0.31 -0.15 0.00 -0.00 0.00 0.00 57.45 57.06 1svu n PHE 53 Cb 0.42 -0.06 -0.01 0.00 -1.00 0.00 0.00 39.48 38.84 1svu n PHE 53 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1svu n GLY 54 N -0.40 -0.49 3.41 1.37 0.00 0.46 -4.85 105.19 104.68 1svu n GLY 54 Ca 0.03 0.03 -0.15 0.00 0.00 0.00 0.00 46.02 45.93 1svu n GLY 54 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1svu s GLU 55 N -5.47 0.96 -0.56 1.61 -1.05 -1.26 -5.02 118.70 107.91 1svu s GLU 55 Ca 0.18 -0.02 -0.19 0.00 -0.15 0.00 0.00 54.97 54.79 1svu s GLU 55 Cb -0.10 0.44 0.08 0.00 -0.44 0.00 0.00 34.13 34.12 1svu s GLU 55 CO 0.22 -0.31 0.69 0.21 0.95 0.00 0.00 175.26 177.02 1svu s LYS 56 N -1.66 3.08 -0.43 -4.83 2.20 -1.26 -2.93 119.74 113.91 1svu s LYS 56 Ca -0.10 -1.11 -0.42 0.00 -0.36 0.00 0.00 55.97 53.99 1svu s LYS 56 Cb -0.01 -4.19 -0.17 0.00 -1.51 0.00 0.00 37.83 31.94 1svu s LYS 56 CO 0.05 -1.42 1.99 -2.30 -0.36 0.00 0.00 175.35 173.30 1svu n PRO 57 N 6.35 0.43 -1.06 4.03 -0.02 -1.26 -4.73 135.00 138.73 1svu n PRO 57 Ca -0.08 0.13 -0.36 0.00 -2.02 0.00 0.00 63.50 61.17 1svu n PRO 57 Cb 0.44 -1.81 -0.02 0.00 -0.02 0.00 0.00 33.50 32.09 1svu n PRO 57 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 1svu n GLU 58 N 6.67 0.00 -0.29 -0.52 0.00 -0.35 -3.38 120.64 122.77 1svu n GLU 58 Ca 0.43 0.00 -0.30 0.00 0.00 0.00 0.00 57.16 57.29 1svu n GLU 58 Cb 0.04 -0.77 0.28 0.00 0.00 0.00 0.00 31.44 31.00 1svu n GLU 58 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1svu n GLY 59 N 1.57 -3.53 0.44 8.31 0.00 -1.26 -0.63 105.19 110.09 1svu n GLY 59 Ca 0.13 -1.57 -0.08 0.00 0.00 0.00 0.00 46.02 44.50 1svu n GLY 59 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1svu n ASP 60 N -5.44 0.09 -0.31 1.61 -0.08 -1.26 -4.55 116.55 106.61 1svu n ASP 60 Ca 0.11 0.08 0.13 0.00 -1.51 0.00 0.00 54.79 53.60 1svu n ASP 60 Cb 0.58 -0.12 0.36 0.00 2.34 0.00 0.00 41.12 44.28 1svu n ASP 60 CO 0.00 0.00 0.00 -0.29 0.12 0.00 0.00 177.20 177.03 1svu h ILE 61 N 0.95 0.77 -1.28 5.18 6.09 -1.94 -2.77 117.51 124.50 1svu h ILE 61 Ca -0.01 -0.24 0.37 0.00 -1.37 0.00 0.00 64.86 63.61 1svu h ILE 61 Cb 0.19 -0.00 -0.05 0.00 0.47 0.00 0.00 36.82 37.43 1svu h ILE 61 CO 0.15 0.13 0.98 0.74 -3.07 0.00 0.00 178.15 177.08 1svu h THR 62 N 0.71 0.28 -0.00 2.19 2.02 -1.97 0.36 112.91 116.50 1svu h THR 62 Ca 0.51 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.69 1svu h THR 62 Cb 0.85 0.31 0.00 0.00 -1.74 0.00 0.00 68.15 67.56 1svu h THR 62 CO -0.27 0.00 -0.54 0.00 0.37 0.00 0.00 175.52 175.08 1svu n GLN 63 N -4.01 3.08 -2.45 6.66 3.00 -1.05 -4.98 117.38 117.62 1svu n GLN 63 Ca 0.28 -0.03 -0.41 0.00 -0.01 0.00 0.00 57.00 56.84 1svu n GLN 63 Cb 1.39 -1.06 -0.04 0.00 0.00 0.00 0.00 30.24 30.53 1svu n GLN 63 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 1svu s VAL 64 N -2.09 3.52 -0.03 5.09 1.01 0.13 -5.00 120.40 123.02 1svu s VAL 64 Ca 0.05 1.46 -0.30 0.00 0.00 0.00 0.00 61.98 63.19 1svu s VAL 64 Cb 0.09 -3.93 -0.03 0.00 0.00 0.00 0.00 36.38 32.52 1svu s VAL 64 CO 0.47 0.32 0.98 0.21 0.00 0.00 0.00 175.10 177.09 1svu s ASN 65 N -0.62 7.33 0.56 3.32 2.47 -1.26 -4.92 114.94 121.82 1svu s ASN 65 Ca 0.46 1.62 0.34 0.00 0.42 0.00 0.00 52.86 55.71 1svu s ASN 65 Cb -0.32 -2.56 1.51 0.00 -1.45 0.00 0.00 41.25 38.42 1svu s ASN 65 CO 0.40 -0.31 2.04 1.05 -3.72 0.00 0.00 177.10 176.56 1svu h GLU 66 N 6.88 0.00 0.00 0.43 9.09 -1.94 0.21 114.58 129.25 1svu h GLU 66 Ca -0.38 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.03 1svu h GLU 66 Cb 1.20 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.30 1svu h GLU 66 CO 0.78 0.03 0.00 1.63 0.05 0.00 0.00 179.01 181.49 1svu n LYS 67 N -3.15 0.97 -0.03 1.06 5.02 -1.26 -2.94 118.16 117.84 1svu n LYS 67 Ca -0.00 0.00 -0.01 0.00 -2.02 0.00 0.00 58.31 56.28 1svu n LYS 67 Cb 0.27 -1.04 -0.07 0.00 -0.02 0.00 0.00 35.03 34.18 1svu n LYS 67 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1svu n THR 68 N -0.54 0.34 -1.76 -0.18 -1.04 0.06 -5.00 114.28 106.16 1svu n THR 68 Ca 0.02 -0.29 -0.41 0.00 -2.04 0.00 0.00 64.05 61.32 1svu n THR 68 Cb 0.01 -0.35 -0.01 0.00 -1.82 0.00 0.00 70.33 68.16 1svu n THR 68 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 1svu n ILE 69 N -2.11 1.70 -0.64 12.58 -0.00 -1.15 -4.96 119.36 124.78 1svu n ILE 69 Ca -0.09 -0.43 -0.30 0.00 -0.00 0.00 0.00 62.75 61.93 1svu n ILE 69 Cb 0.55 -1.93 0.27 0.00 -0.00 0.00 0.00 39.64 38.53 1svu n ILE 69 CO 0.00 0.00 0.00 -2.84 -0.00 0.00 0.00 176.55 173.71 1svu s PRO 70 N -1.60 -2.39 0.07 0.38 0.02 -1.26 -4.96 135.00 125.26 1svu s PRO 70 Ca 0.57 0.02 -0.24 0.00 0.02 0.00 0.00 61.00 61.37 1svu s PRO 70 Cb -0.49 -1.45 -0.06 0.00 0.02 0.00 0.00 34.50 32.51 1svu s PRO 70 CO 0.59 -4.50 0.72 -0.51 -0.33 0.00 0.00 177.00 172.98 1svu s ASP 71 N -3.47 7.21 0.22 2.53 1.11 -1.26 -5.01 116.67 118.00 1svu s ASP 71 Ca 0.70 1.44 -0.08 0.00 0.18 0.00 0.00 52.55 54.79 1svu s ASP 71 Cb -0.11 -2.45 -0.02 0.00 1.07 0.00 0.00 42.92 41.41 1svu s ASP 71 CO 0.57 0.11 0.32 -1.38 1.18 0.00 0.00 175.17 175.97 1svu s HIS 72 N -0.49 0.65 -0.56 4.23 -3.43 -1.26 -4.84 115.29 109.59 1svu s HIS 72 Ca 0.36 -0.97 0.08 0.00 -0.80 0.00 0.00 55.06 53.73 1svu s HIS 72 Cb -0.21 -0.12 -0.05 0.00 -1.43 0.00 0.00 32.58 30.77 1svu s HIS 72 CO 0.23 -0.82 0.45 -0.25 -2.00 0.00 0.00 174.74 172.34 1svu n ASP 73 N -0.31 0.70 -3.70 7.38 10.43 0.24 -4.14 116.55 127.15 1svu n ASP 73 Ca -0.01 -0.85 -0.11 0.00 2.57 0.00 0.00 54.79 56.39 1svu n ASP 73 Cb 0.63 0.77 -0.10 0.00 1.84 0.00 0.00 41.12 44.26 1svu n ASP 73 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 1svu s ILE 74 N -1.54 -0.02 -0.26 0.53 1.09 -1.21 -0.61 121.20 119.18 1svu s ILE 74 Ca 0.05 0.07 -0.02 0.00 -1.10 0.00 0.00 60.65 59.66 1svu s ILE 74 Cb 0.07 -0.63 0.03 0.00 -1.06 0.00 0.00 42.46 40.87 1svu s ILE 74 CO 0.29 0.03 -0.05 -0.22 -0.10 0.00 0.00 174.94 174.89 1svu s LEU 75 N 1.22 3.35 -0.23 2.97 0.20 -1.09 -1.90 118.68 123.20 1svu s LEU 75 Ca -0.08 -0.97 -0.06 0.00 0.69 0.00 0.00 54.13 53.71 1svu s LEU 75 Cb -0.07 -1.67 -0.03 0.00 -0.43 0.00 0.00 46.19 43.99 1svu s LEU 75 CO -0.11 -0.16 0.04 0.00 -0.29 0.00 0.00 176.35 175.84 1svu s ALA 77 N 1.36 -0.43 -0.90 0.00 0.00 -0.88 -0.46 121.76 120.44 1svu s ALA 77 Ca 0.05 0.49 -0.04 0.00 0.00 0.00 0.00 51.96 52.46 1svu s ALA 77 Cb -0.15 -1.28 0.22 0.00 0.00 0.00 0.00 23.12 21.92 1svu s ALA 77 CO 0.02 -1.07 0.80 0.20 0.00 0.00 0.00 175.76 175.72 1svu s GLY 78 N 2.37 3.03 0.00 0.00 0.00 -1.26 -3.40 107.32 108.06 1svu s GLY 78 Ca 0.06 -3.76 0.00 0.00 0.00 0.00 0.00 44.72 41.02 1svu s GLY 78 CO -0.12 1.21 0.00 1.97 0.00 0.00 0.00 173.10 176.17 1svu n PHE 79 N 2.57 0.00 0.00 1.90 1.16 -1.25 -4.96 117.46 116.88 1svu n PHE 79 Ca 0.20 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.78 1svu n PHE 79 Cb 0.38 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.25 1svu n PHE 79 CO 0.00 0.00 0.00 -0.11 -1.87 0.00 0.00 176.76 174.78 1svu n LEU 100 N 0.00 0.00 -0.16 5.98 7.94 -1.26 -5.02 117.00 124.47 1svu n LEU 100 Ca 0.00 0.00 0.22 0.00 -1.11 0.00 0.00 56.01 55.12 1svu n LEU 100 Cb 0.00 0.00 0.62 0.00 0.53 0.00 0.00 43.42 44.57 1svu n LEU 100 CO 0.00 0.00 1.23 0.15 -1.11 0.00 0.00 177.39 177.66 1svu h PHE 101 N 0.00 0.25 0.00 1.96 3.57 -2.04 1.64 116.94 122.32 1svu h PHE 101 Ca 0.00 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.51 1svu h PHE 101 Cb 0.00 -0.08 0.00 0.00 2.79 0.00 0.00 35.95 38.66 1svu h PHE 101 CO 0.00 0.07 0.11 1.19 -2.23 0.00 0.00 178.31 177.45 1svu n PHE 102 N -4.40 0.00 0.08 0.41 0.99 -1.26 0.14 117.46 113.42 1svu n PHE 102 Ca 0.17 0.00 -0.22 0.00 -0.00 0.00 0.00 57.45 57.40 1svu n PHE 102 Cb 0.75 -0.37 -0.15 0.00 -1.00 0.00 0.00 39.48 38.71 1svu n PHE 102 CO 0.00 0.00 0.00 -0.44 -0.00 0.00 0.00 176.76 176.32 1svu h ASP 103 N 0.00 0.61 0.03 4.37 5.19 0.20 -1.07 116.42 125.74 1svu h ASP 103 Ca 0.00 -0.93 0.00 0.00 -0.62 0.00 0.00 57.03 55.48 1svu h ASP 103 Cb 0.21 -0.20 -0.01 0.00 0.18 0.00 0.00 39.33 39.52 1svu h ASP 103 CO 0.00 1.49 -0.10 0.40 -3.12 0.00 0.00 179.24 177.92 1svu h ILE 104 N -0.18 0.00 -0.43 0.35 2.04 0.11 0.62 117.51 120.03 1svu h ILE 104 Ca -0.18 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.75 1svu h ILE 104 Cb 1.80 0.00 -0.09 0.00 -0.74 0.00 0.00 36.82 37.79 1svu h ILE 104 CO 0.19 0.00 -0.46 0.00 0.00 0.00 0.00 178.15 177.89 1svu h ALA 105 N -1.38 -0.49 -0.75 1.87 0.00 -1.61 3.65 119.26 120.55 1svu h ALA 105 Ca -0.00 0.06 0.10 0.00 0.00 0.00 0.00 54.91 55.06 1svu h ALA 105 Cb 0.14 0.95 -0.11 0.00 0.00 0.00 0.00 17.79 18.77 1svu h ALA 105 CO -0.05 -0.90 -0.35 -2.13 0.00 0.00 0.00 179.25 175.83 1svu n ARG 106 N -5.41 -0.23 -0.00 0.00 0.63 -0.41 0.20 116.66 111.44 1svu n ARG 106 Ca -0.01 1.14 -0.13 0.00 -0.92 0.00 0.00 57.85 57.94 1svu n ARG 106 Cb 0.35 -1.69 -0.10 0.00 0.45 0.00 0.00 32.46 31.47 1svu n ARG 106 CO 0.00 0.00 0.00 0.82 -2.51 0.00 0.00 177.63 175.94 1svu h ILE 107 N 0.00 1.33 0.00 5.15 2.04 0.65 -2.84 117.51 123.85 1svu h ILE 107 Ca 0.21 -1.21 0.00 0.00 1.00 0.00 0.00 64.86 64.86 1svu h ILE 107 Cb 0.40 2.13 0.00 0.00 -0.74 0.00 0.00 36.82 38.61 1svu h ILE 107 CO -0.73 0.30 0.05 0.52 0.00 0.00 0.00 178.15 178.30 1svu n VAL 108 N -4.86 1.68 -0.10 1.67 0.31 1.14 0.98 118.33 119.14 1svu n VAL 108 Ca -0.09 0.47 -0.12 0.00 -0.01 0.00 0.00 64.34 64.60 1svu n VAL 108 Cb 0.27 -1.47 -0.15 0.00 -0.91 0.00 0.00 33.84 31.58 1svu n VAL 108 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 1svu n ARG 109 N -1.42 0.68 -0.08 5.55 0.63 0.52 -3.25 116.66 119.30 1svu n ARG 109 Ca 0.00 0.03 -0.16 0.00 -0.92 0.00 0.00 57.85 56.80 1svu n ARG 109 Cb 0.05 -1.53 -0.13 0.00 0.45 0.00 0.00 32.46 31.31 1svu n ARG 109 CO 0.00 0.00 0.00 1.49 -2.51 0.00 0.00 177.63 176.61 1svu h GLU 110 N 0.00 0.00 -0.49 -0.14 4.57 -0.15 -3.37 114.58 115.00 1svu h GLU 110 Ca -0.55 -0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.63 1svu h GLU 110 Cb 2.17 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 30.76 1svu h GLU 110 CO 0.01 1.00 0.00 1.63 -1.18 0.00 0.00 179.01 180.47 1svu n LYS 111 N -4.56 2.34 -0.90 1.92 4.76 0.27 -5.00 118.16 116.99 1svu n LYS 111 Ca -0.16 -2.06 0.00 0.00 -2.87 0.00 0.00 58.31 53.22 1svu n LYS 111 Cb 0.53 -1.47 0.00 0.00 -1.84 0.00 0.00 35.03 32.25 1svu n LYS 111 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1svu n LYS 112 N 1.20 0.00 -0.69 1.97 4.76 -1.20 -4.73 118.16 119.47 1svu n LYS 112 Ca 0.19 0.00 -0.30 0.00 -2.87 0.00 0.00 58.31 55.33 1svu n LYS 112 Cb 0.51 0.00 0.26 0.00 -1.84 0.00 0.00 35.03 33.96 1svu n LYS 112 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 1svu s PRO 113 N -0.72 -1.96 -0.03 1.97 0.04 -1.26 -4.98 135.00 128.06 1svu s PRO 113 Ca 0.00 0.15 -0.16 0.00 0.04 0.00 0.00 61.00 61.03 1svu s PRO 113 Cb 0.00 -1.49 -0.09 0.00 0.04 0.00 0.00 34.50 32.96 1svu s PRO 113 CO 0.00 -4.24 0.66 0.87 0.04 0.00 0.00 177.00 174.33 1svu h LYS 114 N -2.97 -0.54 -6.39 4.56 1.57 -1.69 -3.42 116.57 107.70 1svu h LYS 114 Ca -0.47 0.04 -0.69 0.00 -1.87 0.00 0.00 60.65 57.66 1svu h LYS 114 Cb 1.32 0.12 -0.27 0.00 0.08 0.00 0.00 32.23 33.49 1svu h LYS 114 CO 0.34 -0.35 -0.83 0.08 -0.57 0.00 0.00 179.45 178.12 1svu s VAL 115 N -3.40 2.59 -0.36 0.50 1.01 0.22 -0.65 120.40 120.30 1svu s VAL 115 Ca -0.08 -0.90 0.02 0.00 0.00 0.00 0.00 61.98 61.02 1svu s VAL 115 Cb 0.01 -1.97 0.10 0.00 0.00 0.00 0.00 36.38 34.52 1svu s VAL 115 CO 0.26 0.58 0.09 -0.69 0.00 0.00 0.00 175.10 175.34 1svu s VAL 116 N -0.61 2.51 -0.26 2.92 1.01 0.17 -2.66 120.40 123.48 1svu s VAL 116 Ca 0.09 -2.31 -0.23 0.00 0.00 0.00 0.00 61.98 59.53 1svu s VAL 116 Cb -0.11 -2.82 -0.01 0.00 0.00 0.00 0.00 36.38 33.45 1svu s VAL 116 CO 0.00 -0.63 0.77 0.12 0.00 0.00 0.00 175.10 175.37 1svu s PHE 117 N 0.93 3.28 0.39 5.22 2.19 -0.50 -1.84 117.98 127.64 1svu s PHE 117 Ca 0.11 0.98 0.04 0.00 0.33 0.00 0.00 56.93 58.38 1svu s PHE 117 Cb -0.20 -3.04 -0.03 0.00 -1.31 0.00 0.00 43.02 38.43 1svu s PHE 117 CO -0.07 -0.42 0.10 -1.64 1.83 0.00 0.00 175.22 175.02 1svu s MET 118 N 2.79 1.86 -0.29 10.12 -1.94 -0.03 -2.07 119.30 129.75 1svu s MET 118 Ca 0.32 -2.11 -0.20 0.00 -1.71 0.00 0.00 55.69 51.99 1svu s MET 118 Cb -0.15 -0.74 0.17 0.00 2.01 0.00 0.00 34.83 36.12 1svu s MET 118 CO 0.09 -0.39 1.18 -2.00 -0.01 0.00 0.00 175.02 173.89 1svu s GLU 119 N -3.78 0.23 0.00 2.03 -6.30 -1.22 -2.16 118.70 107.51 1svu s GLU 119 Ca 0.26 0.34 0.00 0.00 -2.50 0.00 0.00 54.97 53.07 1svu s GLU 119 Cb 0.04 0.08 0.00 0.00 0.00 0.00 0.00 34.13 34.25 1svu s GLU 119 CO 0.14 -0.04 0.00 -1.71 0.02 0.00 0.00 175.26 173.67 1svu n ASN 120 N 2.72 0.00 -4.78 -1.70 2.85 0.20 -3.90 115.26 110.64 1svu n ASN 120 Ca -0.15 -0.52 -0.36 0.00 -0.11 0.00 0.00 54.58 53.44 1svu n ASN 120 Cb 0.57 0.00 -0.02 0.00 1.24 0.00 0.00 39.78 41.56 1svu n ASN 120 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 1svu s VAL 121 N -1.75 3.47 0.00 3.44 1.01 -1.26 0.27 120.40 125.58 1svu s VAL 121 Ca 0.00 1.06 -0.01 0.00 0.00 0.00 0.00 61.98 63.03 1svu s VAL 121 Cb 0.00 -3.51 -0.00 0.00 0.00 0.00 0.00 36.38 32.86 1svu s VAL 121 CO 0.00 -0.06 0.83 1.17 0.00 0.00 0.00 175.10 177.04 1svu n LYS 122 N -0.48 -0.01 0.00 2.72 4.81 -0.30 -0.27 118.16 124.63 1svu n LYS 122 Ca 0.07 0.83 0.00 0.00 -0.87 0.00 0.00 58.31 58.34 1svu n LYS 122 Cb 0.50 -1.24 0.00 0.00 0.02 0.00 0.00 35.03 34.31 1svu n LYS 122 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1svu n ASN 123 N -2.89 0.00 -0.34 3.14 5.03 -1.26 -3.28 115.26 115.66 1svu n ASN 123 Ca 0.00 0.00 0.02 0.00 0.87 0.00 0.00 54.58 55.47 1svu n ASN 123 Cb 0.01 0.00 0.19 0.00 -1.02 0.00 0.00 39.78 38.96 1svu n ASN 123 CO 0.00 0.00 0.00 0.15 -1.83 0.00 0.00 177.26 175.58 1svu h PHE 124 N 0.00 1.14 0.05 3.10 3.57 -1.01 0.31 116.94 124.11 1svu h PHE 124 Ca 0.00 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.53 1svu h PHE 124 Cb 0.00 -0.38 0.00 0.00 2.79 0.00 0.00 35.95 38.36 1svu h PHE 124 CO 0.00 0.64 -0.03 0.00 -2.23 0.00 0.00 178.31 176.69 1svu h ALA 125 N 1.46 -0.07 0.26 2.41 0.00 -1.78 -3.33 119.26 118.21 1svu h ALA 125 Ca 0.39 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.21 1svu h ALA 125 Cb 0.07 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1svu h ALA 125 CO -0.13 -0.47 -0.12 0.66 0.00 0.00 0.00 179.25 179.18 1svu h SER 126 N -0.20 -0.29 0.00 0.00 4.64 -1.77 -3.34 113.55 112.58 1svu h SER 126 Ca -0.01 -0.23 0.00 0.00 -0.47 0.00 0.00 61.79 61.08 1svu h SER 126 Cb 0.18 0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 1svu h SER 126 CO 0.01 0.14 0.00 1.57 -0.87 0.00 0.00 176.83 177.68 1svu n HIS 127 N -5.06 0.00 -3.37 4.77 -0.00 0.08 -0.04 115.22 111.60 1svu n HIS 127 Ca -0.09 0.00 -0.24 0.00 -0.00 0.00 0.00 57.72 57.39 1svu n HIS 127 Cb 0.26 0.00 0.01 0.00 -0.00 0.00 0.00 29.99 30.26 1svu n HIS 127 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.34 172.87 1svu n ASP 128 N 0.00 -4.31 -2.58 0.26 -0.08 -1.26 -0.99 116.55 107.59 1svu n ASP 128 Ca 0.00 -0.42 -0.17 0.00 -1.51 0.00 0.00 54.79 52.68 1svu n ASP 128 Cb 0.00 -3.53 -0.00 0.00 2.34 0.00 0.00 41.12 39.93 1svu n ASP 128 CO 0.00 0.00 0.00 0.59 0.12 0.00 0.00 177.20 177.91 1svu n ASN 129 N -2.40 -4.80 0.00 1.67 3.02 -0.07 -1.99 115.26 110.69 1svu n ASN 129 Ca -0.03 0.02 0.00 0.00 -0.03 0.00 0.00 54.58 54.54 1svu n ASN 129 Cb 0.55 -4.01 0.00 0.00 -0.61 0.00 0.00 39.78 35.71 1svu n ASN 129 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1svu n GLY 130 N -0.99 0.47 0.00 7.41 0.00 0.94 -5.01 105.19 108.01 1svu n GLY 130 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1svu n GLY 130 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1svu n ASN 131 N 0.00 0.00 -0.18 1.61 4.13 -0.84 0.25 115.26 120.24 1svu n ASN 131 Ca 0.00 0.74 -0.00 0.00 1.68 0.00 0.00 54.58 56.99 1svu n ASN 131 Cb 0.00 -0.24 0.02 0.00 -1.54 0.00 0.00 39.78 38.03 1svu n ASN 131 CO 0.00 0.00 0.00 1.07 0.28 0.00 0.00 177.26 178.61 1svu n THR 132 N -1.32 -0.24 -0.03 3.41 5.66 -1.26 0.11 114.28 120.60 1svu n THR 132 Ca 0.00 1.09 -0.15 0.00 -3.05 0.00 0.00 64.05 61.94 1svu n THR 132 Cb 0.00 -1.44 -0.09 0.00 -1.55 0.00 0.00 70.33 67.25 1svu n THR 132 CO 0.00 0.00 0.00 0.25 -3.05 0.00 0.00 175.07 172.27 1svu h LEU 133 N 0.00 0.41 -0.93 1.09 5.85 -1.67 -1.70 115.31 118.35 1svu h LEU 133 Ca 0.17 -0.63 0.12 0.00 0.84 0.00 0.00 57.88 58.38 1svu h LEU 133 Cb 0.28 -0.12 -0.08 0.00 0.37 0.00 0.00 40.66 41.11 1svu h LEU 133 CO -0.46 0.97 0.56 -0.33 -0.34 0.00 0.00 178.44 178.84 1svu h GLU 134 N -0.12 0.84 0.00 1.25 3.07 0.98 0.20 114.58 120.81 1svu h GLU 134 Ca -0.02 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.79 1svu h GLU 134 Cb 0.95 -0.19 0.00 0.00 -0.84 0.00 0.00 28.75 28.67 1svu h GLU 134 CO 0.07 0.56 0.00 0.28 -1.40 0.00 0.00 179.01 178.51 1svu n VAL 135 N -4.70 0.00 -0.14 3.13 0.31 0.30 -1.72 118.33 115.50 1svu n VAL 135 Ca 0.18 1.02 -0.04 0.00 -0.01 0.00 0.00 64.34 65.49 1svu n VAL 135 Cb 0.36 -2.01 -0.03 0.00 -0.91 0.00 0.00 33.84 31.24 1svu n VAL 135 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 1svu n VAL 136 N -0.57 -0.23 -0.11 2.52 0.31 -0.65 0.11 118.33 119.72 1svu n VAL 136 Ca 0.00 1.39 -0.04 0.00 -0.01 0.00 0.00 64.34 65.68 1svu n VAL 136 Cb 0.00 -1.77 -0.04 0.00 -0.91 0.00 0.00 33.84 31.12 1svu n VAL 136 CO 0.00 0.00 0.00 0.50 -1.32 0.00 0.00 176.83 176.01 1svu h LYS 137 N 0.00 -0.06 -0.16 5.55 1.63 -0.70 0.59 116.57 123.42 1svu h LYS 137 Ca 0.05 0.00 0.05 0.00 -0.85 0.00 0.00 60.65 59.90 1svu h LYS 137 Cb 0.14 0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 31.78 1svu h LYS 137 CO -0.32 -0.04 0.16 -0.91 -3.45 0.00 0.00 179.45 174.89 1svu h ASN 138 N -0.06 0.00 0.67 4.20 4.21 -0.18 1.11 115.58 125.53 1svu h ASN 138 Ca 0.04 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.55 1svu h ASN 138 Cb 0.17 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.37 1svu h ASN 138 CO -0.28 0.00 0.00 0.41 -1.29 0.00 0.00 177.43 176.27 1svu n THR 139 N -3.93 0.80 -0.08 2.81 -1.04 0.31 -0.41 114.28 112.74 1svu n THR 139 Ca 0.01 0.18 -0.23 0.00 -2.04 0.00 0.00 64.05 61.98 1svu n THR 139 Cb 0.28 -0.94 -0.12 0.00 -1.82 0.00 0.00 70.33 67.73 1svu n THR 139 CO 0.00 0.00 0.00 0.23 -0.64 0.00 0.00 175.07 174.66 1svu n MET 140 N -1.69 0.65 -0.02 -2.82 2.81 0.38 -3.49 117.12 112.94 1svu n MET 140 Ca 0.04 0.34 -0.13 0.00 -1.81 0.00 0.00 57.70 56.14 1svu n MET 140 Cb 0.22 -1.65 -0.10 0.00 -0.71 0.00 0.00 33.22 30.98 1svu n MET 140 CO 0.00 0.00 0.00 -0.91 1.51 0.00 0.00 175.97 176.57 1svu h ASN 141 N -0.47 0.04 0.00 7.83 4.21 -1.19 1.07 115.58 127.07 1svu h ASN 141 Ca -0.48 -0.51 0.00 0.00 1.21 0.00 0.00 56.30 56.52 1svu h ASN 141 Cb 1.71 -0.01 0.00 0.00 -1.12 0.00 0.00 38.32 38.90 1svu h ASN 141 CO -0.13 0.53 0.00 1.21 -1.29 0.00 0.00 177.43 177.76 1svu n GLU 142 N -4.82 0.00 0.00 0.81 2.13 0.45 0.28 120.64 119.49 1svu n GLU 142 Ca -0.08 0.47 0.08 0.00 0.66 0.00 0.00 57.16 58.29 1svu n GLU 142 Cb 0.27 -1.50 0.01 0.00 0.27 0.00 0.00 31.44 30.49 1svu n GLU 142 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 1svu n LEU 143 N -1.47 1.72 -2.15 4.31 0.00 0.10 -5.03 117.00 114.47 1svu n LEU 143 Ca 0.00 -0.81 -0.04 0.00 0.00 0.00 0.00 56.01 55.16 1svu n LEU 143 Cb 0.00 0.00 0.02 0.00 0.00 0.00 0.00 43.42 43.44 1svu n LEU 143 CO 0.00 0.33 0.04 -0.67 0.00 0.00 0.00 177.39 177.08 1svu n ASP 144 N 0.05 -3.87 -3.78 1.96 2.03 0.81 -4.98 116.55 108.77 1svu n ASP 144 Ca 0.07 -0.22 -0.13 0.00 0.52 0.00 0.00 54.79 55.04 1svu n ASP 144 Cb 0.34 -2.37 -0.10 0.00 -0.72 0.00 0.00 41.12 38.26 1svu n ASP 144 CO 0.00 0.00 0.00 -0.31 -1.92 0.00 0.00 177.20 174.97 1svu s TYR 145 N -3.12 -0.26 0.54 -0.67 1.51 -0.52 -3.42 117.35 111.41 1svu s TYR 145 Ca 0.14 0.59 -0.19 0.00 -1.01 0.00 0.00 57.07 56.59 1svu s TYR 145 Cb -0.02 0.09 -0.06 0.00 -0.11 0.00 0.00 41.96 41.87 1svu s TYR 145 CO 0.28 -0.23 1.08 -1.54 -1.11 0.00 0.00 175.55 174.04 1svu s SER 146 N -0.34 5.92 -0.15 2.29 1.04 0.50 -3.94 113.70 119.02 1svu s SER 146 Ca -0.05 2.00 0.02 0.00 0.48 0.00 0.00 55.95 58.40 1svu s SER 146 Cb -0.03 -2.56 0.01 0.00 0.10 0.00 0.00 66.02 63.54 1svu s SER 146 CO 0.01 -1.08 -0.20 0.12 0.98 0.00 0.00 173.24 173.08 1svu s PHE 147 N -2.03 2.57 -0.10 5.02 5.36 -1.26 -1.81 117.98 125.73 1svu s PHE 147 Ca 0.68 -1.37 0.02 0.00 -0.96 0.00 0.00 56.93 55.31 1svu s PHE 147 Cb -0.19 -1.78 0.01 0.00 -0.34 0.00 0.00 43.02 40.73 1svu s PHE 147 CO 0.27 -0.66 -0.15 -1.01 -1.46 0.00 0.00 175.22 172.21 1svu s HIS 148 N 1.03 1.92 0.03 10.12 3.76 -0.34 -5.00 115.29 126.81 1svu s HIS 148 Ca -0.03 -0.85 0.02 0.00 -0.15 0.00 0.00 55.06 54.05 1svu s HIS 148 Cb -0.14 -1.38 -0.02 0.00 1.11 0.00 0.00 32.58 32.15 1svu s HIS 148 CO -0.06 -0.43 -0.07 0.00 -0.85 0.00 0.00 174.74 173.34 1svu s ALA 149 N 0.86 0.51 -0.23 -1.40 0.00 -1.26 -0.70 121.76 119.54 1svu s ALA 149 Ca -0.10 -0.67 -0.30 0.00 0.00 0.00 0.00 51.96 50.90 1svu s ALA 149 Cb -0.15 0.03 0.16 0.00 0.00 0.00 0.00 23.12 23.16 1svu s ALA 149 CO 0.01 -0.01 1.19 0.21 0.00 0.00 0.00 175.76 177.15 1svu s LYS 150 N -1.35 0.31 -0.14 0.00 2.20 -1.14 -4.99 119.74 114.62 1svu s LYS 150 Ca -0.09 0.07 -0.04 0.00 -0.36 0.00 0.00 55.97 55.56 1svu s LYS 150 Cb -0.09 0.15 -0.03 0.00 -1.51 0.00 0.00 37.83 36.35 1svu s LYS 150 CO 0.00 -0.10 -0.02 0.08 -0.36 0.00 0.00 175.35 174.96 1svu s VAL 151 N -1.08 4.07 -0.03 4.02 1.01 -1.26 -1.46 120.40 125.67 1svu s VAL 151 Ca 0.04 -0.30 0.04 0.00 0.00 0.00 0.00 61.98 61.75 1svu s VAL 151 Cb -0.01 -2.77 -0.00 0.00 0.00 0.00 0.00 36.38 33.60 1svu s VAL 151 CO -0.04 0.51 -0.13 -0.76 0.00 0.00 0.00 175.10 174.69 1svu s LEU 152 N 0.10 1.90 -0.26 3.92 1.43 -1.11 -5.00 118.68 119.66 1svu s LEU 152 Ca 0.00 -0.25 -0.19 0.00 -1.03 0.00 0.00 54.13 52.66 1svu s LEU 152 Cb -0.13 -0.72 -0.02 0.00 0.03 0.00 0.00 46.19 45.34 1svu s LEU 152 CO 0.02 0.12 0.58 0.21 0.23 0.00 0.00 176.35 177.51 1svu s ASN 153 N -0.02 6.50 0.32 2.29 3.84 -1.25 -3.64 114.94 122.98 1svu s ASN 153 Ca -0.01 0.59 0.10 0.00 0.21 0.00 0.00 52.86 53.75 1svu s ASN 153 Cb -0.08 -2.31 0.97 0.00 -0.55 0.00 0.00 41.25 39.28 1svu s ASN 153 CO 0.01 -0.34 1.50 0.00 -2.79 0.00 0.00 177.10 175.47 1svu n ALA 154 N 5.65 0.70 -0.21 1.71 0.00 -1.02 0.20 120.51 127.55 1svu n ALA 154 Ca -0.02 1.00 0.23 0.00 0.00 0.00 0.00 53.44 54.65 1svu n ALA 154 Cb 0.49 -0.84 0.61 0.00 0.00 0.00 0.00 19.45 19.71 1svu n ALA 154 CO 0.00 0.00 0.00 1.37 0.00 0.00 0.00 177.50 178.87 1svu h LEU 155 N 0.00 0.21 0.00 0.00 8.10 -1.25 0.39 115.31 122.76 1svu h LEU 155 Ca 0.68 0.02 0.00 0.00 0.11 0.00 0.00 57.88 58.69 1svu h LEU 155 Cb 1.60 -0.01 0.00 0.00 -0.44 0.00 0.00 40.66 41.81 1svu h LEU 155 CO -0.82 0.08 0.00 0.47 -4.11 0.00 0.00 178.44 174.06 1svu n ASP 156 N -4.41 0.00 -3.18 0.17 8.00 0.55 -3.68 116.55 113.99 1svu n ASP 156 Ca 0.19 -0.56 -0.20 0.00 0.71 0.00 0.00 54.79 54.93 1svu n ASP 156 Cb 0.82 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.88 1svu n ASP 156 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1svu n TYR 157 N -0.96 0.20 -1.31 1.24 4.02 0.13 -0.94 117.16 119.53 1svu n TYR 157 Ca 0.12 -3.76 -0.11 0.00 -0.01 0.00 0.00 57.90 54.13 1svu n TYR 157 Cb 0.05 -0.41 -0.05 0.00 -0.02 0.00 0.00 39.34 38.92 1svu n TYR 157 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1svu n GLY 158 N 0.55 1.05 3.31 2.72 0.00 -1.24 -4.80 105.19 106.79 1svu n GLY 158 Ca 0.24 -0.04 -0.34 0.00 0.00 0.00 0.00 46.02 45.88 1svu n GLY 158 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1svu s ILE 159 N -1.98 2.97 -1.10 -0.61 -1.09 -1.16 -4.84 121.20 113.39 1svu s ILE 159 Ca 0.00 -0.66 -0.16 0.00 -2.23 0.00 0.00 60.65 57.60 1svu s ILE 159 Cb 0.00 -2.28 0.15 0.00 -1.58 0.00 0.00 42.46 38.75 1svu s ILE 159 CO 0.00 0.50 1.33 -2.16 -1.23 0.00 0.00 174.94 173.37 1svu s PRO 160 N 0.85 3.89 -0.29 2.79 0.04 -1.25 -2.11 135.00 138.92 1svu s PRO 160 Ca -0.04 -2.23 -0.22 0.00 0.04 0.00 0.00 61.00 58.55 1svu s PRO 160 Cb -0.15 -5.03 0.14 0.00 0.04 0.00 0.00 34.50 29.51 1svu s PRO 160 CO 0.00 -1.79 1.10 -1.14 0.04 0.00 0.00 177.00 175.22 1svu s GLN 161 N 2.12 0.37 -1.39 4.56 0.74 -1.26 -2.68 119.66 122.13 1svu s GLN 161 Ca 0.39 0.49 -0.15 0.00 0.05 0.00 0.00 55.36 56.14 1svu s GLN 161 Cb -0.03 0.15 0.03 0.00 1.10 0.00 0.00 33.01 34.26 1svu s GLN 161 CO -0.04 -0.05 2.13 1.17 -0.55 0.00 0.00 175.29 177.95 1svu n LYS 162 N 2.50 2.82 -4.82 1.67 4.81 -0.90 -2.80 118.16 121.43 1svu n LYS 162 Ca -0.14 -2.67 -0.33 0.00 -0.87 0.00 0.00 58.31 54.31 1svu n LYS 162 Cb 0.56 -3.31 -0.14 0.00 0.02 0.00 0.00 35.03 32.17 1svu n LYS 162 CO 0.00 0.00 0.00 0.50 1.17 0.00 0.00 177.40 179.07 1svu s ARG 163 N 3.50 3.00 -0.31 1.64 3.52 -1.26 -3.41 118.95 125.64 1svu s ARG 163 Ca 0.49 -0.68 0.00 0.00 -0.13 0.00 0.00 55.73 55.41 1svu s ARG 163 Cb 0.12 -2.53 0.10 0.00 -1.56 0.00 0.00 34.95 31.08 1svu s ARG 163 CO -0.05 0.40 0.08 -2.00 -0.81 0.00 0.00 175.30 172.92 1svu s GLU 164 N -0.14 0.87 0.23 5.12 2.12 -1.26 -2.42 118.70 123.22 1svu s GLU 164 Ca -0.01 -1.20 0.10 0.00 0.36 0.00 0.00 54.97 54.22 1svu s GLU 164 Cb -0.14 -2.23 -0.04 0.00 0.26 0.00 0.00 34.13 31.98 1svu s GLU 164 CO 0.03 -0.96 -0.10 1.03 -0.54 0.00 0.00 175.26 174.72 1svu s ARG 165 N 1.49 2.00 0.02 4.30 1.81 -1.24 -1.15 118.95 126.18 1svu s ARG 165 Ca 0.09 -1.45 -0.09 0.00 -1.72 0.00 0.00 55.73 52.56 1svu s ARG 165 Cb -0.18 -2.05 -0.05 0.00 -0.45 0.00 0.00 34.95 32.23 1svu s ARG 165 CO -0.21 0.39 0.32 -1.50 -0.68 0.00 0.00 175.30 173.62 1svu s ILE 166 N -2.08 5.21 -0.18 1.52 2.07 0.77 -2.77 121.20 125.73 1svu s ILE 166 Ca 0.28 0.37 -0.00 0.00 -1.41 0.00 0.00 60.65 59.89 1svu s ILE 166 Cb -0.07 -3.60 0.05 0.00 0.13 0.00 0.00 42.46 38.96 1svu s ILE 166 CO 0.16 0.39 -0.05 -0.31 -1.91 0.00 0.00 174.94 173.22 1svu s TYR 167 N -1.28 1.88 -0.34 3.50 1.51 -0.53 0.59 117.35 122.68 1svu s TYR 167 Ca 0.28 -1.26 -0.08 0.00 -1.01 0.00 0.00 57.07 55.00 1svu s TYR 167 Cb -0.14 -1.39 0.03 0.00 -0.11 0.00 0.00 41.96 40.36 1svu s TYR 167 CO 0.15 -0.66 0.13 -1.64 -1.11 0.00 0.00 175.55 172.42 1svu s MET 168 N 1.57 2.73 -0.27 -0.62 -1.94 -0.92 -2.87 119.30 116.98 1svu s MET 168 Ca -0.01 -1.12 -0.10 0.00 -1.71 0.00 0.00 55.69 52.76 1svu s MET 168 Cb -0.16 -3.53 -0.04 0.00 2.01 0.00 0.00 34.83 33.11 1svu s MET 168 CO -0.08 -0.65 0.16 0.42 -0.01 0.00 0.00 175.02 174.86 1svu s ILE 169 N 1.45 5.01 -0.08 2.53 -1.09 0.12 -0.85 121.20 128.30 1svu s ILE 169 Ca -0.00 0.04 0.04 0.00 -2.23 0.00 0.00 60.65 58.50 1svu s ILE 169 Cb -0.19 -3.39 -0.01 0.00 -1.58 0.00 0.00 42.46 37.29 1svu s ILE 169 CO 0.04 0.26 -0.19 0.00 -1.23 0.00 0.00 174.94 173.81 1svu s PHE 171 N -0.06 2.64 -0.43 0.00 0.40 -0.75 0.43 117.98 120.22 1svu s PHE 171 Ca -0.05 -0.68 -0.28 0.00 -0.60 0.00 0.00 56.93 55.32 1svu s PHE 171 Cb -0.14 -1.72 -0.02 0.00 0.51 0.00 0.00 43.02 41.65 1svu s PHE 171 CO 0.04 -0.20 1.81 0.50 0.70 0.00 0.00 175.22 178.07 1svu s ARG 172 N 0.05 3.10 0.46 0.44 3.52 0.17 0.19 118.95 126.89 1svu s ARG 172 Ca -0.08 1.15 0.15 0.00 -0.13 0.00 0.00 55.73 56.82 1svu s ARG 172 Cb -0.15 -4.25 0.52 0.00 -1.56 0.00 0.00 34.95 29.50 1svu s ARG 172 CO 0.05 -2.14 0.91 0.09 -0.81 0.00 0.00 175.30 173.40 1svu n ASN 173 N 11.10 0.00 -0.33 -2.12 3.02 -1.22 -0.63 115.26 125.09 1svu n ASN 173 Ca 0.22 0.52 0.07 0.00 -0.03 0.00 0.00 54.58 55.36 1svu n ASN 173 Cb 0.49 -0.15 0.26 0.00 -0.61 0.00 0.00 39.78 39.77 1svu n ASN 173 CO 0.00 0.00 0.00 0.44 -2.62 0.00 0.00 177.26 175.08 1svu h ASP 174 N 0.00 0.88 0.42 6.41 3.32 -1.88 0.55 116.42 126.13 1svu h ASP 174 Ca 0.28 0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.34 1svu h ASP 174 Cb 2.03 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 41.43 1svu h ASP 174 CO -0.00 0.50 -0.08 -0.07 -1.72 0.00 0.00 179.24 177.87 1svu h LEU 175 N 0.97 0.00 -3.05 1.55 3.38 -1.24 -3.46 115.31 113.45 1svu h LEU 175 Ca 0.45 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 58.18 1svu h LEU 175 Cb 0.42 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.17 1svu h LEU 175 CO -0.21 0.08 -0.56 -3.20 0.09 0.00 0.00 178.44 174.64 1svu n ASN 176 N -3.46 -6.35 -4.28 -0.43 4.05 0.19 -4.88 115.26 100.11 1svu n ASN 176 Ca -0.02 -0.49 -0.45 0.00 0.45 0.00 0.00 54.58 54.07 1svu n ASN 176 Cb 0.23 -3.50 -0.04 0.00 1.23 0.00 0.00 39.78 37.69 1svu n ASN 176 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 1svu s ILE 177 N -2.96 5.10 -0.36 -1.44 -1.09 -1.26 -4.87 121.20 114.31 1svu s ILE 177 Ca 0.01 -2.26 0.08 0.00 -2.23 0.00 0.00 60.65 56.25 1svu s ILE 177 Cb -0.00 -4.21 0.72 0.00 -1.58 0.00 0.00 42.46 37.38 1svu s ILE 177 CO 0.82 -0.94 1.82 0.00 -1.23 0.00 0.00 174.94 175.41 1svu n GLN 178 N 4.28 3.32 -0.19 2.79 1.13 -1.26 -4.42 117.38 123.02 1svu n GLN 178 Ca 0.05 -3.00 0.00 0.00 -1.94 0.00 0.00 57.00 52.11 1svu n GLN 178 Cb 0.43 -2.20 0.00 0.00 0.11 0.00 0.00 30.24 28.59 1svu n GLN 178 CO 0.00 0.00 0.00 0.27 -1.44 0.00 0.00 177.06 175.89 1svu n ASN 179 N -0.38 0.13 -4.76 1.08 2.04 -1.26 -5.08 115.26 107.02 1svu n ASN 179 Ca 0.45 -1.47 -0.40 0.00 -0.44 0.00 0.00 54.58 52.72 1svu n ASN 179 Cb 1.45 -0.09 -0.03 0.00 -2.53 0.00 0.00 39.78 38.58 1svu n ASN 179 CO 0.00 0.00 0.00 0.12 -0.44 0.00 0.00 177.26 176.94 1svu s PHE 180 N -0.11 3.34 -0.12 -2.53 5.36 -1.26 -4.91 117.98 117.75 1svu s PHE 180 Ca 0.01 1.59 -0.03 0.00 -0.96 0.00 0.00 56.93 57.54 1svu s PHE 180 Cb 0.01 -3.41 0.05 0.00 -0.34 0.00 0.00 43.02 39.32 1svu s PHE 180 CO 0.00 -1.04 0.06 1.14 -1.46 0.00 0.00 175.22 173.91 1svu s GLN 181 N -1.69 0.20 0.66 10.12 -2.07 -1.26 -5.13 119.66 120.48 1svu s GLN 181 Ca 0.48 0.04 -0.17 0.00 -1.82 0.00 0.00 55.36 53.89 1svu s GLN 181 Cb -0.34 -1.33 -0.07 0.00 -1.09 0.00 0.00 33.01 30.18 1svu s GLN 181 CO 0.44 -0.50 0.41 1.19 -1.32 0.00 0.00 175.29 175.51 1svu n PHE 182 N 5.23 -1.14 -1.64 9.60 3.01 -1.26 -4.84 117.46 126.42 1svu n PHE 182 Ca -0.06 0.38 -0.37 0.00 1.01 0.00 0.00 57.45 58.40 1svu n PHE 182 Cb 0.49 -1.89 0.06 0.00 -0.01 0.00 0.00 39.48 38.13 1svu n PHE 182 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42 1svu n PRO 183 N -0.13 0.92 -3.12 -1.08 -0.04 -1.26 -4.94 135.00 125.35 1svu n PRO 183 Ca 0.10 0.36 -0.40 0.00 -0.04 0.00 0.00 63.50 63.52 1svu n PRO 183 Cb 0.49 -2.28 -0.06 0.00 -0.04 0.00 0.00 33.50 31.60 1svu n PRO 183 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 1svu s LYS 184 N -2.99 4.12 0.62 0.54 2.20 -1.26 -5.03 119.74 117.94 1svu s LYS 184 Ca 0.79 0.54 -0.18 0.00 -0.36 0.00 0.00 55.97 56.76 1svu s LYS 184 Cb -0.40 -3.64 -0.07 0.00 -1.51 0.00 0.00 37.83 32.21 1svu s LYS 184 CO 0.45 -0.38 0.56 -2.30 -0.36 0.00 0.00 175.35 173.32 1svu n PRO 185 N 5.58 0.49 -3.73 4.03 -0.02 -1.26 -5.04 135.00 135.05 1svu n PRO 185 Ca -0.01 0.20 -0.13 0.00 -2.02 0.00 0.00 63.50 61.54 1svu n PRO 185 Cb 0.49 -1.78 -0.10 0.00 -0.02 0.00 0.00 33.50 32.09 1svu n PRO 185 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 1svu s PHE 186 N -1.75 -0.45 0.63 6.00 -0.12 -0.12 -5.05 117.98 117.12 1svu s PHE 186 Ca 0.69 1.08 -0.17 0.00 -0.05 0.00 0.00 56.93 58.47 1svu s PHE 186 Cb -0.41 0.16 -0.08 0.00 -0.63 0.00 0.00 43.02 42.06 1svu s PHE 186 CO 0.55 -0.22 0.43 -0.85 -0.05 0.00 0.00 175.22 175.07 1svu n GLU 187 N 3.05 0.38 -4.39 1.99 0.28 -1.26 -4.21 120.64 116.47 1svu n GLU 187 Ca -0.14 0.16 -0.24 0.00 -0.16 0.00 0.00 57.16 56.77 1svu n GLU 187 Cb 0.57 -1.67 -0.09 0.00 1.43 0.00 0.00 31.44 31.68 1svu n GLU 187 CO 0.00 0.00 0.00 -0.48 -0.16 0.00 0.00 177.13 176.49 1svu s LEU 188 N 0.98 2.87 -0.38 -1.84 0.05 -1.26 -4.63 118.68 114.46 1svu s LEU 188 Ca 0.66 -0.91 0.11 0.00 0.05 0.00 0.00 54.13 54.04 1svu s LEU 188 Cb -0.41 -1.34 0.33 0.00 -2.05 0.00 0.00 46.19 42.72 1svu s LEU 188 CO 0.57 -0.04 0.74 0.59 -0.55 0.00 0.00 176.35 177.66 1svu n ASN 189 N -0.78 0.39 -3.31 1.48 3.02 -1.26 -5.02 115.26 109.78 1svu n ASN 189 Ca -0.05 -3.03 0.03 0.00 -0.03 0.00 0.00 54.58 51.49 1svu n ASN 189 Cb 0.60 -0.36 -0.02 0.00 -0.61 0.00 0.00 39.78 39.39 1svu n ASN 189 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1svu s THR 190 N -1.95 -0.85 0.35 3.41 2.01 -1.26 -5.15 115.64 112.19 1svu s THR 190 Ca 0.38 0.00 0.09 0.00 0.31 0.00 0.00 61.69 62.46 1svu s THR 190 Cb 0.32 -1.00 -0.05 0.00 0.01 0.00 0.00 72.50 71.77 1svu s THR 190 CO -0.08 0.00 0.02 -0.36 -0.69 0.00 0.00 174.62 173.51 1svu s PHE 191 N 2.84 2.55 0.13 4.92 0.40 -1.26 -3.94 117.98 123.62 1svu s PHE 191 Ca 0.08 -0.46 -0.25 0.00 -0.60 0.00 0.00 56.93 55.70 1svu s PHE 191 Cb -0.13 -1.54 -0.06 0.00 0.51 0.00 0.00 43.02 41.81 1svu s PHE 191 CO -0.19 0.45 1.25 0.28 0.70 0.00 0.00 175.22 177.71 1svu n VAL 192 N -0.98 -0.55 -0.44 -0.44 0.31 -1.21 0.22 118.33 115.25 1svu n VAL 192 Ca -0.04 1.96 0.36 0.00 -0.01 0.00 0.00 64.34 66.61 1svu n VAL 192 Cb 0.63 -2.42 0.58 0.00 -0.91 0.00 0.00 33.84 31.72 1svu n VAL 192 CO 0.00 0.00 0.00 2.29 -1.32 0.00 0.00 176.83 177.80 1svu n LYS 193 N -5.01 -0.02 0.16 5.55 2.85 0.37 0.14 118.16 122.20 1svu n LYS 193 Ca 0.02 0.99 0.01 0.00 -1.05 0.00 0.00 58.31 58.28 1svu n LYS 193 Cb 0.21 -2.03 0.24 0.00 -0.65 0.00 0.00 35.03 32.80 1svu n LYS 193 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 177.40 176.91 1svu h ASP 194 N 0.00 0.00 -0.66 -5.58 3.32 0.23 -3.29 116.42 110.44 1svu h ASP 194 Ca 0.73 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.78 1svu h ASP 194 Cb 2.52 0.00 0.00 0.00 0.22 0.00 0.00 39.33 42.07 1svu h ASP 194 CO -0.29 0.52 0.00 0.18 -1.72 0.00 0.00 179.24 177.93 1svu n LEU 195 N -3.72 4.77 -4.84 1.55 4.77 0.38 -4.99 117.00 114.92 1svu n LEU 195 Ca -0.01 -2.43 -0.34 0.00 -0.03 0.00 0.00 56.01 53.20 1svu n LEU 195 Cb 0.57 -0.58 -0.06 0.00 -2.33 0.00 0.00 43.42 41.02 1svu n LEU 195 CO 0.40 0.83 0.40 -0.76 -1.33 0.00 0.00 177.39 176.92 1svu s LEU 196 N -1.82 4.18 0.35 2.23 1.43 -1.22 -4.70 118.68 119.14 1svu s LEU 196 Ca 0.52 1.30 -0.25 0.00 -1.03 0.00 0.00 54.13 54.67 1svu s LEU 196 Cb 0.33 -3.84 -0.10 0.00 0.03 0.00 0.00 46.19 42.61 1svu s LEU 196 CO 0.25 -0.10 0.95 -0.76 0.23 0.00 0.00 176.35 176.92 1svu s LEU 197 N -2.55 4.24 -0.95 1.79 1.43 -1.26 -4.88 118.68 116.50 1svu s LEU 197 Ca 0.49 1.80 -0.14 0.00 -1.03 0.00 0.00 54.13 55.25 1svu s LEU 197 Cb -0.13 -4.14 -0.29 0.00 0.03 0.00 0.00 46.19 41.66 1svu s LEU 197 CO 0.19 -0.14 2.25 -2.65 0.23 0.00 0.00 176.35 176.23 1svu n PRO 198 N 0.27 0.13 0.00 1.29 -0.02 -1.26 -4.53 135.00 130.88 1svu n PRO 198 Ca 0.03 -0.16 0.00 0.00 -2.02 0.00 0.00 63.50 61.35 1svu n PRO 198 Cb 0.51 -1.60 0.00 0.00 -0.02 0.00 0.00 33.50 32.39 1svu n PRO 198 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1svu n ASP 199 N 8.64 0.00 -0.29 2.55 8.00 -1.26 0.29 116.55 134.48 1svu n ASP 199 Ca 0.63 0.00 0.21 0.00 0.71 0.00 0.00 54.79 56.35 1svu n ASP 199 Cb 0.19 0.00 0.40 0.00 -0.02 0.00 0.00 41.12 41.70 1svu n ASP 199 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1svu n SER 200 N -0.34 0.13 0.02 -2.24 3.41 -1.26 0.26 113.62 113.60 1svu n SER 200 Ca 0.00 1.45 0.14 0.00 -0.26 0.00 0.00 58.87 60.20 1svu n SER 200 Cb 0.00 -0.63 0.58 0.00 -0.26 0.00 0.00 64.21 63.90 1svu n SER 200 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 1svu n GLU 201 N -5.08 0.04 -0.17 4.33 0.28 0.82 -3.32 120.64 117.53 1svu n GLU 201 Ca 0.28 0.04 0.05 0.00 -0.16 0.00 0.00 57.16 57.37 1svu n GLU 201 Cb 0.92 -1.54 0.14 0.00 1.43 0.00 0.00 31.44 32.39 1svu n GLU 201 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 177.13 178.30 1svu n VAL 202 N -1.61 1.15 -0.15 3.84 0.24 0.73 -4.66 118.33 117.86 1svu n VAL 202 Ca 0.07 -1.12 -0.05 0.00 -2.04 0.00 0.00 64.34 61.20 1svu n VAL 202 Cb 0.34 0.41 0.04 0.00 -1.47 0.00 0.00 33.84 33.16 1svu n VAL 202 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 1svu h GLU 203 N 1.64 0.45 0.00 7.34 5.08 -1.25 -0.41 114.58 127.43 1svu h GLU 203 Ca 0.00 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1svu h GLU 203 Cb 0.77 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.92 1svu h GLU 203 CO 0.02 0.30 0.00 -2.39 -1.00 0.00 0.00 179.01 175.94 1svu n HIS 204 N -4.90 0.00 0.89 4.33 1.44 -1.26 -1.76 115.22 113.95 1svu n HIS 204 Ca 0.03 0.00 0.10 0.00 -2.01 0.00 0.00 57.72 55.84 1svu n HIS 204 Cb 0.12 0.00 -0.01 0.00 0.12 0.00 0.00 29.99 30.22 1svu n HIS 204 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1svu n LEU 205 N -0.89 1.85 -4.70 2.39 4.77 -0.16 -4.99 117.00 115.27 1svu n LEU 205 Ca 0.05 -0.76 -0.29 0.00 -0.03 0.00 0.00 56.01 54.98 1svu n LEU 205 Cb 0.02 0.00 0.15 0.00 -2.33 0.00 0.00 43.42 41.27 1svu n LEU 205 CO 0.04 0.35 0.66 -0.69 -1.33 0.00 0.00 177.39 176.41 1svu s VAL 206 N -2.26 2.47 -0.37 4.08 1.01 -0.73 -2.72 120.40 121.87 1svu s VAL 206 Ca 0.16 0.15 0.05 0.00 0.00 0.00 0.00 61.98 62.34 1svu s VAL 206 Cb 0.16 -2.62 0.17 0.00 0.00 0.00 0.00 36.38 34.09 1svu s VAL 206 CO 0.51 -0.20 0.48 -0.63 0.00 0.00 0.00 175.10 175.26 1svu s ILE 207 N -2.92 -0.63 -0.28 2.22 1.01 -0.57 -4.89 121.20 115.13 1svu s ILE 207 Ca 0.64 -0.51 -0.29 0.00 0.00 0.00 0.00 60.65 60.49 1svu s ILE 207 Cb -0.18 -0.50 -0.02 0.00 0.01 0.00 0.00 42.46 41.77 1svu s ILE 207 CO 0.57 -0.32 1.61 -0.62 0.00 0.00 0.00 174.94 176.19 1svu s ASP 208 N 1.79 6.28 -0.15 3.58 -1.08 -1.26 -4.51 116.67 121.32 1svu s ASP 208 Ca 0.15 1.41 0.01 0.00 -0.52 0.00 0.00 52.55 53.60 1svu s ASP 208 Cb -0.11 -2.53 0.02 0.00 -1.46 0.00 0.00 42.92 38.84 1svu s ASP 208 CO -0.09 -1.38 -0.18 -0.13 0.52 0.00 0.00 175.17 173.91 1svu s ARG 209 N 4.91 2.68 0.26 4.34 0.52 -1.26 -5.02 118.95 125.38 1svu s ARG 209 Ca 0.71 -0.72 0.07 0.00 -0.52 0.00 0.00 55.73 55.28 1svu s ARG 209 Cb -0.22 -2.28 0.32 0.00 0.52 0.00 0.00 34.95 33.29 1svu s ARG 209 CO 0.30 -0.13 1.60 0.87 0.02 0.00 0.00 175.30 177.96 1svu h LYS 210 N 7.69 0.13 -1.00 3.54 1.57 -2.05 -3.29 116.57 123.18 1svu h LYS 210 Ca -0.37 -0.09 -0.06 0.00 -1.87 0.00 0.00 60.65 58.25 1svu h LYS 210 Cb 1.16 0.01 -0.04 0.00 0.08 0.00 0.00 32.23 33.45 1svu h LYS 210 CO 0.56 0.68 0.08 -0.40 -0.57 0.00 0.00 179.45 179.80 1svu n ASP 211 N -3.86 3.02 -4.76 0.86 5.75 -1.26 -4.93 116.55 111.36 1svu n ASP 211 Ca -0.02 -2.20 -0.40 0.00 -0.01 0.00 0.00 54.79 52.17 1svu n ASP 211 Cb 0.60 -0.54 -0.04 0.00 -1.03 0.00 0.00 41.12 40.11 1svu n ASP 211 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 1svu s LEU 212 N -0.41 4.48 -0.12 -2.12 0.20 -1.24 -3.77 118.68 115.70 1svu s LEU 212 Ca 0.07 2.24 -0.00 0.00 0.69 0.00 0.00 54.13 57.13 1svu s LEU 212 Cb 0.06 -3.73 0.02 0.00 -0.43 0.00 0.00 46.19 42.12 1svu s LEU 212 CO 0.01 -0.21 -0.09 -0.69 -0.29 0.00 0.00 176.35 175.08 1svu s VAL 213 N -1.25 1.13 -1.27 1.68 1.01 0.92 -5.00 120.40 117.62 1svu s VAL 213 Ca 0.47 -0.36 -0.08 0.00 0.00 0.00 0.00 61.98 62.01 1svu s VAL 213 Cb -0.30 -1.12 0.17 0.00 0.00 0.00 0.00 36.38 35.13 1svu s VAL 213 CO 0.39 0.38 1.99 0.23 0.00 0.00 0.00 175.10 178.09 1svu n MET 214 N 4.83 3.99 0.21 2.72 2.81 -1.26 -0.31 117.12 130.12 1svu n MET 214 Ca -0.14 -3.60 0.00 0.00 -1.81 0.00 0.00 57.70 52.15 1svu n MET 214 Cb 0.50 -2.80 0.00 0.00 -0.71 0.00 0.00 33.22 30.21 1svu n MET 214 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 1svu n THR 215 N 2.67 0.00 -3.79 2.03 -2.24 -1.08 -4.46 114.28 107.41 1svu n THR 215 Ca 0.45 0.73 -0.09 0.00 -2.27 0.00 0.00 64.05 62.87 1svu n THR 215 Cb 0.33 -1.55 0.03 0.00 -2.10 0.00 0.00 70.33 67.04 1svu n THR 215 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1svu n ASN 216 N -1.85 -2.28 -4.38 3.42 2.85 0.07 -4.95 115.26 108.15 1svu n ASN 216 Ca 0.00 -2.57 -0.28 0.00 -0.11 0.00 0.00 54.58 51.63 1svu n ASN 216 Cb 0.73 3.79 -0.13 0.00 1.24 0.00 0.00 39.78 45.42 1svu n ASN 216 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1svu s GLN 217 N -2.09 1.38 0.66 1.20 1.03 -1.26 -4.67 119.66 115.91 1svu s GLN 217 Ca 0.16 -1.36 -0.15 0.00 0.04 0.00 0.00 55.36 54.05 1svu s GLN 217 Cb -0.05 -1.79 -0.13 0.00 0.03 0.00 0.00 33.01 31.07 1svu s GLN 217 CO 0.12 0.41 -0.43 -1.91 -2.54 0.00 0.00 175.29 170.94 1svu n GLU 218 N 0.77 0.00 -4.30 9.60 4.07 -1.26 -5.00 120.64 124.52 1svu n GLU 218 Ca -0.17 0.00 -0.28 0.00 -0.06 0.00 0.00 57.16 56.65 1svu n GLU 218 Cb 0.54 -0.84 -0.10 0.00 -0.06 0.00 0.00 31.44 30.98 1svu n GLU 218 CO 0.00 0.00 0.00 0.96 -0.06 0.00 0.00 177.13 178.03 1svu s ILE 219 N -1.68 3.01 0.57 6.31 -4.36 -1.26 -5.14 121.20 118.65 1svu s ILE 219 Ca 0.40 -1.63 -0.05 0.00 -0.26 0.00 0.00 60.65 59.11 1svu s ILE 219 Cb -0.27 -2.45 0.01 0.00 1.25 0.00 0.00 42.46 41.00 1svu s ILE 219 CO 0.64 -0.04 0.87 -1.61 0.24 0.00 0.00 174.94 175.04 1svu s GLU 220 N -2.57 2.96 0.92 0.37 0.41 -1.26 -4.91 118.70 114.61 1svu s GLU 220 Ca 0.22 -0.06 0.00 0.00 -0.41 0.00 0.00 54.97 54.72 1svu s GLU 220 Cb -0.09 -2.31 0.00 0.00 -1.78 0.00 0.00 34.13 29.95 1svu s GLU 220 CO 0.13 -0.63 0.00 0.00 -0.49 0.00 0.00 175.26 174.27 1svu n GLN 221 N -2.51 0.00 -4.10 1.61 10.64 -1.26 -4.83 117.38 116.92 1svu n GLN 221 Ca 0.04 0.00 -0.10 0.00 -1.83 0.00 0.00 57.00 55.11 1svu n GLN 221 Cb 0.57 0.00 -0.09 0.00 -0.86 0.00 0.00 30.24 29.87 1svu n GLN 221 CO 0.00 0.00 0.00 0.95 -1.83 0.00 0.00 177.06 176.18 1svu s THR 222 N 0.00 0.06 -0.15 -0.39 -4.23 -1.26 -4.83 115.64 104.84 1svu s THR 222 Ca 0.00 -1.77 -0.28 0.00 -1.18 0.00 0.00 61.69 58.46 1svu s THR 222 Cb 0.00 -2.10 0.08 0.00 1.34 0.00 0.00 72.50 71.82 1svu s THR 222 CO 0.00 -0.29 0.74 -0.89 -0.54 0.00 0.00 174.62 173.64 1svu s THR 223 N -4.05 0.00 -0.99 3.99 2.01 -0.04 -5.03 115.64 111.53 1svu s THR 223 Ca 0.25 0.00 -0.12 0.00 0.31 0.00 0.00 61.69 62.13 1svu s THR 223 Cb 0.06 -1.00 0.24 0.00 0.01 0.00 0.00 72.50 71.81 1svu s THR 223 CO 0.04 0.00 0.98 -2.16 -0.69 0.00 0.00 174.62 172.79 1svu s PRO 224 N -0.53 3.90 0.00 4.92 0.04 -1.26 -3.99 135.00 138.09 1svu s PRO 224 Ca -0.05 -2.77 0.00 0.00 0.04 0.00 0.00 61.00 58.22 1svu s PRO 224 Cb -0.02 -4.55 0.00 0.00 0.04 0.00 0.00 34.50 29.96 1svu s PRO 224 CO 0.05 -1.33 0.00 0.36 0.04 0.00 0.00 177.00 176.12 1svu n LYS 225 N 3.65 0.00 -1.71 4.56 2.85 -1.26 -4.98 118.16 121.28 1svu n LYS 225 Ca 0.20 0.00 -0.00 0.00 -1.05 0.00 0.00 58.31 57.46 1svu n LYS 225 Cb 0.43 0.00 -0.00 0.00 -0.65 0.00 0.00 35.03 34.81 1svu n LYS 225 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 1svu n THR 226 N 0.00 -3.80 -2.84 0.58 -2.24 -1.26 -4.92 114.28 99.80 1svu n THR 226 Ca 0.00 0.33 -0.43 0.00 -2.27 0.00 0.00 64.05 61.68 1svu n THR 226 Cb 0.17 -4.46 -0.04 0.00 -2.10 0.00 0.00 70.33 63.89 1svu n THR 226 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1svu s VAL 227 N -0.27 4.37 -1.36 2.28 1.01 -1.26 -4.95 120.40 120.22 1svu s VAL 227 Ca -0.00 0.15 -0.16 0.00 0.00 0.00 0.00 61.98 61.97 1svu s VAL 227 Cb 0.00 -4.57 0.03 0.00 0.00 0.00 0.00 36.38 31.84 1svu s VAL 227 CO 0.13 -1.19 2.07 -1.14 0.00 0.00 0.00 175.10 174.98 1svu n ARG 228 N 7.53 2.81 -0.28 2.72 0.63 -1.26 -0.65 116.66 128.16 1svu n ARG 228 Ca 0.01 -2.72 0.31 0.00 -0.92 0.00 0.00 57.85 54.52 1svu n ARG 228 Cb 0.47 -3.33 0.69 0.00 0.45 0.00 0.00 32.46 30.74 1svu n ARG 228 CO 0.00 0.00 0.00 -0.07 -2.51 0.00 0.00 177.63 175.05 1svu h LEU 229 N 11.17 0.10 0.00 6.15 3.38 -1.43 -3.41 115.31 131.26 1svu h LEU 229 Ca 0.52 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.51 1svu h LEU 229 Cb 0.71 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.46 1svu h LEU 229 CO 1.76 0.02 0.00 0.61 0.09 0.00 0.00 178.44 180.92 1svu n GLY 230 N -1.69 1.35 3.89 0.83 0.00 -0.80 -0.75 105.19 108.02 1svu n GLY 230 Ca 0.24 -0.46 -0.24 0.00 0.00 0.00 0.00 46.02 45.56 1svu n GLY 230 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1svu s ILE 231 N -2.00 2.08 -0.04 -0.61 -4.36 0.58 0.21 121.20 117.06 1svu s ILE 231 Ca 0.00 -1.41 -0.06 0.00 -0.26 0.00 0.00 60.65 58.92 1svu s ILE 231 Cb 0.00 -2.49 0.01 0.00 1.25 0.00 0.00 42.46 41.23 1svu s ILE 231 CO 0.00 0.00 0.15 0.54 0.24 0.00 0.00 174.94 175.87 1svu s VAL 232 N -2.65 0.02 0.00 8.37 0.11 -1.12 -0.05 120.40 125.08 1svu s VAL 232 Ca 0.42 -0.19 0.00 0.00 -2.93 0.00 0.00 61.98 59.28 1svu s VAL 232 Cb -0.02 -0.27 0.00 0.00 -1.53 0.00 0.00 36.38 34.55 1svu s VAL 232 CO 0.25 -0.10 0.00 0.61 -3.33 0.00 0.00 175.10 172.53 1svu n GLY 233 N 2.59 0.18 0.00 6.54 0.00 -1.25 -1.98 105.19 111.28 1svu n GLY 233 Ca -0.15 -0.91 0.01 0.00 0.00 0.00 0.00 46.02 44.97 1svu n GLY 233 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1svu n LYS 234 N 0.00 0.42 -3.25 1.61 5.02 -1.26 -4.81 118.16 115.88 1svu n LYS 234 Ca 0.00 0.00 -0.23 0.00 -2.02 0.00 0.00 58.31 56.06 1svu n LYS 234 Cb 0.00 -1.05 0.01 0.00 -0.02 0.00 0.00 35.03 33.97 1svu n LYS 234 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1svu n GLY 235 N -0.09 -0.50 0.00 0.72 0.00 -0.84 -4.97 105.19 99.51 1svu n GLY 235 Ca 0.01 0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1svu n GLY 235 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1svu n GLY 236 N -1.34 0.54 3.68 -0.02 0.00 -1.25 -4.72 105.19 102.08 1svu n GLY 236 Ca -0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.55 1svu n GLY 236 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1svu s TRP 237 N 3.37 2.50 -1.56 1.61 0.52 -1.26 -1.70 118.94 122.43 1svu s TRP 237 Ca 0.00 0.50 -0.05 0.00 0.02 0.00 0.00 56.10 56.57 1svu s TRP 237 Cb 0.00 -3.83 0.01 0.00 -1.15 0.00 0.00 33.47 28.50 1svu s TRP 237 CO 0.00 -3.28 0.62 0.41 0.02 0.00 0.00 176.95 174.72 1svu n GLY 238 N 3.88 -0.52 2.67 0.98 0.00 -1.26 -3.88 105.19 107.06 1svu n GLY 238 Ca 0.15 0.14 -0.07 0.00 0.00 0.00 0.00 46.02 46.24 1svu n GLY 238 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1svu n GLU 239 N -4.06 1.89 -3.81 1.61 1.02 -0.69 -0.54 120.64 116.06 1svu n GLU 239 Ca -0.11 -3.57 -0.12 0.00 -0.02 0.00 0.00 57.16 53.34 1svu n GLU 239 Cb 0.62 -1.62 -0.09 0.00 -0.02 0.00 0.00 31.44 30.33 1svu n GLU 239 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1svu s ARG 240 N -3.58 0.62 -0.10 3.49 0.52 -1.26 -2.81 118.95 115.84 1svu s ARG 240 Ca 0.31 -0.35 0.03 0.00 -0.52 0.00 0.00 55.73 55.20 1svu s ARG 240 Cb 0.37 0.27 -0.01 0.00 0.52 0.00 0.00 34.95 36.10 1svu s ARG 240 CO -0.02 -0.17 -0.21 0.42 0.02 0.00 0.00 175.30 175.34 1svu s ILE 241 N -1.63 2.34 0.26 1.52 1.09 0.55 -2.88 121.20 122.45 1svu s ILE 241 Ca -0.12 -0.93 0.09 0.00 -1.10 0.00 0.00 60.65 58.59 1svu s ILE 241 Cb -0.05 -1.91 -0.04 0.00 -1.06 0.00 0.00 42.46 39.39 1svu s ILE 241 CO 0.02 0.55 0.02 -0.31 -0.10 0.00 0.00 174.94 175.12 1svu s TYR 242 N 0.24 2.76 0.96 3.97 1.51 -0.06 -1.13 117.35 125.59 1svu s TYR 242 Ca -0.14 -0.20 -0.16 0.00 -1.01 0.00 0.00 57.07 55.56 1svu s TYR 242 Cb -0.17 -1.23 0.23 0.00 -0.11 0.00 0.00 41.96 40.69 1svu s TYR 242 CO 0.07 0.60 0.95 -1.13 -1.11 0.00 0.00 175.55 174.93 1svu n SER 243 N -0.88 -1.40 -0.32 2.29 3.41 0.18 -0.66 113.62 116.23 1svu n SER 243 Ca -0.07 -1.14 0.06 0.00 -0.26 0.00 0.00 58.87 57.46 1svu n SER 243 Cb 0.59 -0.83 0.01 0.00 -0.26 0.00 0.00 64.21 63.72 1svu n SER 243 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1svu n THR 244 N -4.21 0.00 -0.51 6.66 -2.24 -1.26 -4.29 114.28 108.43 1svu n THR 244 Ca 0.13 -0.42 0.09 0.00 -2.27 0.00 0.00 64.05 61.58 1svu n THR 244 Cb 0.48 1.17 0.30 0.00 -2.10 0.00 0.00 70.33 70.18 1svu n THR 244 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1svu n ARG 245 N 0.05 3.26 0.00 -0.78 3.00 -1.26 0.14 116.66 121.07 1svu n ARG 245 Ca 0.05 -2.66 0.00 0.00 -0.01 0.00 0.00 57.85 55.23 1svu n ARG 245 Cb 0.26 -1.69 0.00 0.00 0.00 0.00 0.00 32.46 31.03 1svu n ARG 245 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1svu n GLY 246 N 0.95 4.24 2.77 -0.13 0.00 -1.26 -0.86 105.19 110.90 1svu n GLY 246 Ca 0.22 -1.66 -0.25 0.00 0.00 0.00 0.00 46.02 44.33 1svu n GLY 246 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1svu s ILE 247 N 4.11 0.51 -0.19 -0.61 -5.25 -1.26 -3.29 121.20 115.22 1svu s ILE 247 Ca 0.00 -0.19 -0.21 0.00 -0.99 0.00 0.00 60.65 59.26 1svu s ILE 247 Cb 0.00 -0.79 -0.09 0.00 2.95 0.00 0.00 42.46 44.53 1svu s ILE 247 CO 0.00 0.09 0.70 0.00 -1.79 0.00 0.00 174.94 173.94 1svu n ALA 248 N 5.09 -0.86 -1.14 2.27 0.00 -1.09 -4.18 120.51 120.59 1svu n ALA 248 Ca -0.08 0.24 -0.30 0.00 0.00 0.00 0.00 53.44 53.30 1svu n ALA 248 Cb 0.49 -0.88 0.14 0.00 0.00 0.00 0.00 19.45 19.20 1svu n ALA 248 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1svu s ILE 249 N 1.15 2.63 -0.52 0.00 -5.25 -1.26 -2.13 121.20 115.82 1svu s ILE 249 Ca 0.48 0.21 -0.40 0.00 -0.99 0.00 0.00 60.65 59.95 1svu s ILE 249 Cb -0.68 -2.64 -0.17 0.00 2.95 0.00 0.00 42.46 41.92 1svu s ILE 249 CO 0.36 -0.27 2.23 0.41 -1.79 0.00 0.00 174.94 175.88 1svu n THR 250 N -3.93 0.05 -1.93 8.37 -1.04 -1.22 -4.72 114.28 109.85 1svu n THR 250 Ca 0.07 -0.09 -0.41 0.00 -2.04 0.00 0.00 64.05 61.58 1svu n THR 250 Cb 0.55 -0.85 -0.02 0.00 -1.82 0.00 0.00 70.33 68.19 1svu n THR 250 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 1svu s LEU 251 N 6.87 4.37 0.00 -4.42 1.02 -1.26 -4.94 118.68 120.31 1svu s LEU 251 Ca 1.19 2.78 0.08 0.00 0.02 0.00 0.00 54.13 58.20 1svu s LEU 251 Cb -1.27 -3.63 -0.02 0.00 0.02 0.00 0.00 46.19 41.28 1svu s LEU 251 CO 0.59 -0.77 -0.24 -0.55 0.02 0.00 0.00 176.35 175.39 1svu s SER 252 N 0.34 3.24 0.00 2.29 0.15 -0.08 -4.69 113.70 114.95 1svu s SER 252 Ca 0.60 -0.48 0.21 0.00 0.70 0.00 0.00 55.95 56.97 1svu s SER 252 Cb -0.44 -0.39 0.48 0.00 -1.71 0.00 0.00 66.02 63.96 1svu s SER 252 CO 0.46 0.30 1.41 0.00 1.20 0.00 0.00 173.24 176.61 1svu n ALA 253 N 2.14 2.37 -1.14 5.45 0.00 -1.25 -4.37 120.51 123.71 1svu n ALA 253 Ca -0.16 -1.12 0.00 0.00 0.00 0.00 0.00 53.44 52.15 1svu n ALA 253 Cb 0.51 -0.80 0.00 0.00 0.00 0.00 0.00 19.45 19.16 1svu n ALA 253 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1svu n TYR 254 N 1.38 0.00 -1.00 0.00 0.53 -1.26 -4.70 117.16 112.11 1svu n TYR 254 Ca 0.20 0.00 -0.33 0.00 -1.02 0.00 0.00 57.90 56.74 1svu n TYR 254 Cb 0.57 0.01 0.13 0.00 -1.03 0.00 0.00 39.34 39.02 1svu n TYR 254 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1svu n GLY 255 N 0.00 -0.65 2.73 2.72 0.00 -1.26 -5.04 105.19 103.68 1svu n GLY 255 Ca 0.00 -0.56 -0.23 0.00 0.00 0.00 0.00 46.02 45.23 1svu n GLY 255 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1svu s GLY 256 N -2.10 0.44 0.00 -0.02 0.00 -1.26 -4.52 107.32 99.87 1svu s GLY 256 Ca 0.68 -0.17 0.00 0.00 0.00 0.00 0.00 44.72 45.23 1svu s GLY 256 CO 0.56 1.30 0.00 0.61 0.00 0.00 0.00 173.10 175.57 1svu n GLY 257 N 5.18 -1.03 0.13 0.20 0.00 -1.25 -4.43 105.19 103.99 1svu n GLY 257 Ca -0.07 -0.76 0.05 0.00 0.00 0.00 0.00 46.02 45.25 1svu n GLY 257 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1svu h ILE 258 N 0.00 0.41 -1.28 -0.61 6.09 -1.62 -3.29 117.51 117.21 1svu h ILE 258 Ca 0.00 -1.68 -0.56 0.00 -1.37 0.00 0.00 64.86 61.26 1svu h ILE 258 Cb 0.00 2.02 -0.42 0.00 0.47 0.00 0.00 36.82 38.89 1svu h ILE 258 CO 0.00 0.24 -0.79 0.49 -3.07 0.00 0.00 178.15 175.02 1svu n PHE 259 N -2.97 3.07 0.00 2.19 0.99 0.30 -5.02 117.46 116.02 1svu n PHE 259 Ca -0.02 -2.87 0.00 0.00 -0.00 0.00 0.00 57.45 54.56 1svu n PHE 259 Cb 0.69 -0.16 0.00 0.00 -1.00 0.00 0.00 39.48 39.01 1svu n PHE 259 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1svu n ALA 260 N -0.51 0.00 0.00 4.37 0.00 -1.24 -1.08 120.51 122.05 1svu n ALA 260 Ca 0.37 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.81 1svu n ALA 260 Cb 0.74 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.19 1svu n ALA 260 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1svu n LYS 261 N -0.19 0.00 -0.12 0.00 4.01 -1.26 0.26 118.16 120.86 1svu n LYS 261 Ca 0.00 0.00 -0.15 0.00 -0.51 0.00 0.00 58.31 57.65 1svu n LYS 261 Cb 0.00 0.00 -0.13 0.00 -0.51 0.00 0.00 35.03 34.39 1svu n LYS 261 CO 0.00 0.00 0.00 0.25 -1.11 0.00 0.00 177.40 176.54 1svu n THR 262 N 0.00 1.43 0.00 -0.18 -2.24 -1.26 -0.91 114.28 111.12 1svu n THR 262 Ca 0.00 -0.64 0.00 0.00 -2.27 0.00 0.00 64.05 61.14 1svu n THR 262 Cb 0.00 -1.12 0.00 0.00 -2.10 0.00 0.00 70.33 67.11 1svu n THR 262 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1svu n GLY 263 N 2.13 1.31 3.88 3.38 0.00 0.74 -4.78 105.19 111.84 1svu n GLY 263 Ca -0.41 -2.01 -0.34 0.00 0.00 0.00 0.00 46.02 43.25 1svu n GLY 263 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1svu s GLY 264 N 0.00 2.14 -0.05 -0.02 0.00 -1.14 -3.11 107.32 105.15 1svu s GLY 264 Ca 0.00 -0.75 0.02 0.00 0.00 0.00 0.00 44.72 43.98 1svu s GLY 264 CO 0.00 -0.60 -0.08 -0.19 0.00 0.00 0.00 173.10 172.23 1svu s TYR 265 N -1.23 0.99 -0.93 1.90 1.51 0.25 -0.88 117.35 118.98 1svu s TYR 265 Ca 0.24 -0.31 -0.25 0.00 -1.01 0.00 0.00 57.07 55.74 1svu s TYR 265 Cb -0.12 -0.78 -0.07 0.00 -0.11 0.00 0.00 41.96 40.88 1svu s TYR 265 CO 0.14 -0.19 2.00 -1.17 -1.11 0.00 0.00 175.55 175.23 1svu s LEU 266 N 0.66 3.10 -0.67 -1.29 2.96 0.16 -2.47 118.68 121.13 1svu s LEU 266 Ca -0.11 -0.72 -0.10 0.00 -0.22 0.00 0.00 54.13 52.99 1svu s LEU 266 Cb -0.14 -2.56 0.17 0.00 0.50 0.00 0.00 46.19 44.17 1svu s LEU 266 CO 0.01 -2.96 0.56 -0.69 -1.32 0.00 0.00 176.35 171.95 1svu s VAL 267 N 10.90 4.72 -0.12 1.68 1.01 -1.11 -4.38 120.40 133.10 1svu s VAL 267 Ca 0.73 -2.41 -0.09 0.00 0.00 0.00 0.00 61.98 60.21 1svu s VAL 267 Cb -0.07 -4.00 0.03 0.00 0.00 0.00 0.00 36.38 32.34 1svu s VAL 267 CO 0.02 -0.92 0.17 0.59 0.00 0.00 0.00 175.10 174.97 1svu n ASN 268 N 4.11 -2.65 0.00 3.32 5.03 -1.26 -3.94 115.26 119.87 1svu n ASN 268 Ca 0.05 1.32 0.00 0.00 0.87 0.00 0.00 54.58 56.83 1svu n ASN 268 Cb 0.42 -4.44 0.00 0.00 -1.02 0.00 0.00 39.78 34.74 1svu n ASN 268 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1svu n GLY 269 N 1.91 0.00 3.79 7.41 0.00 -1.26 -4.62 105.19 112.42 1svu n GLY 269 Ca -0.29 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.38 1svu n GLY 269 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1svu s LYS 270 N 0.00 3.54 -0.20 1.61 3.01 -1.25 -5.04 119.74 121.41 1svu s LYS 270 Ca 0.00 1.46 -0.04 0.00 -1.01 0.00 0.00 55.97 56.38 1svu s LYS 270 Cb 0.00 -2.05 -0.01 0.00 -1.01 0.00 0.00 37.83 34.76 1svu s LYS 270 CO 0.00 -0.66 -0.04 -0.08 0.51 0.00 0.00 175.35 175.08 1svu s THR 271 N -1.94 3.52 0.11 2.17 -1.32 -1.26 -2.73 115.64 114.19 1svu s THR 271 Ca 0.69 -0.46 0.02 0.00 -1.21 0.00 0.00 61.69 60.74 1svu s THR 271 Cb -0.20 -2.58 -0.04 0.00 -1.51 0.00 0.00 72.50 68.17 1svu s THR 271 CO 0.25 0.44 -0.06 0.00 -2.21 0.00 0.00 174.62 173.03 1svu s ARG 272 N 1.14 0.88 0.55 7.08 1.70 -1.03 -1.51 118.95 127.75 1svu s ARG 272 Ca 0.02 -1.36 -0.10 0.00 -0.47 0.00 0.00 55.73 53.82 1svu s ARG 272 Cb -0.15 -0.26 -0.05 0.00 -0.57 0.00 0.00 34.95 33.93 1svu s ARG 272 CO -0.00 -0.02 0.93 0.21 -1.08 0.00 0.00 175.30 175.34 1svu s LYS 273 N -3.83 3.64 0.38 3.89 2.20 -1.10 0.88 119.74 125.80 1svu s LYS 273 Ca 0.13 0.59 -0.24 0.00 -0.36 0.00 0.00 55.97 56.09 1svu s LYS 273 Cb 0.05 -2.20 -0.09 0.00 -1.51 0.00 0.00 37.83 34.08 1svu s LYS 273 CO -0.03 -0.38 1.02 -0.51 -0.36 0.00 0.00 175.35 175.08 1svu s LEU 274 N -4.81 4.17 0.25 5.43 1.43 -1.18 -4.85 118.68 119.11 1svu s LEU 274 Ca 0.53 1.97 -0.26 0.00 -1.03 0.00 0.00 54.13 55.34 1svu s LEU 274 Cb -0.11 -4.17 -0.09 0.00 0.03 0.00 0.00 46.19 41.86 1svu s LEU 274 CO 0.47 -0.38 0.86 -2.28 0.23 0.00 0.00 176.35 175.25 1svu s HIS 275 N -1.68 3.82 0.21 0.29 5.65 -1.26 -4.82 115.29 117.49 1svu s HIS 275 Ca 0.56 1.72 -0.21 0.00 0.25 0.00 0.00 55.06 57.38 1svu s HIS 275 Cb -0.20 -2.85 0.15 0.00 -1.18 0.00 0.00 32.58 28.50 1svu s HIS 275 CO 0.26 0.37 1.55 -1.35 -0.65 0.00 0.00 174.74 174.93 1svu h PRO 276 N 3.75 -0.04 -0.86 2.88 0.10 -1.96 1.42 132.00 137.29 1svu h PRO 276 Ca -0.47 0.00 0.12 0.00 0.10 0.00 0.00 66.00 65.76 1svu h PRO 276 Cb 1.20 0.01 -0.06 0.00 0.10 0.00 0.00 31.00 32.24 1svu h PRO 276 CO 0.66 -0.03 0.56 -0.09 0.10 0.00 0.00 178.00 179.20 1svu h ARG 277 N -0.04 0.72 -0.29 1.05 9.65 -1.98 0.11 114.38 123.60 1svu h ARG 277 Ca 0.29 -0.04 -0.08 0.00 -1.10 0.00 0.00 59.98 59.04 1svu h ARG 277 Cb 0.56 -0.16 -0.01 0.00 -1.39 0.00 0.00 29.97 28.97 1svu h ARG 277 CO -0.92 0.48 -0.12 0.93 2.80 0.00 0.00 179.97 183.13 1svu h GLU 278 N 0.74 0.60 -0.45 0.20 5.08 0.11 -2.83 114.58 118.04 1svu h GLU 278 Ca 0.42 -0.25 0.07 0.00 -1.00 0.00 0.00 59.36 58.59 1svu h GLU 278 Cb 0.58 -0.02 -0.09 0.00 0.50 0.00 0.00 28.75 29.72 1svu h GLU 278 CO -0.18 0.82 -0.48 0.00 -1.00 0.00 0.00 179.01 178.18 1svu n ALA 280 N -3.09 0.00 -0.39 0.00 0.00 -0.43 -0.06 120.51 116.53 1svu n ALA 280 Ca -0.01 0.00 0.34 0.00 0.00 0.00 0.00 53.44 53.77 1svu n ALA 280 Cb 0.35 0.44 0.66 0.00 0.00 0.00 0.00 19.45 20.89 1svu n ALA 280 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1svu h ARG 281 N 0.00 0.14 -0.00 0.00 3.08 -1.22 3.03 114.38 119.40 1svu h ARG 281 Ca 0.00 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1svu h ARG 281 Cb 0.00 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.02 1svu h ARG 281 CO 0.00 0.09 -0.06 1.55 -1.07 0.00 0.00 179.97 180.48 1svu n VAL 282 N -4.41 0.00 0.79 2.04 3.14 0.91 -2.75 118.33 118.06 1svu n VAL 282 Ca 0.30 -0.04 0.08 0.00 -2.96 0.00 0.00 64.34 61.73 1svu n VAL 282 Cb 1.26 -0.25 -0.04 0.00 -1.06 0.00 0.00 33.84 33.75 1svu n VAL 282 CO 0.00 0.00 0.00 0.23 -6.46 0.00 0.00 176.83 170.60 1svu n MET 283 N -1.03 1.51 -0.31 1.45 2.81 1.00 -4.83 117.12 117.71 1svu n MET 283 Ca 0.16 -0.55 0.00 0.00 -1.81 0.00 0.00 57.70 55.50 1svu n MET 283 Cb 0.25 -1.32 0.00 0.00 -0.71 0.00 0.00 33.22 31.44 1svu n MET 283 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1svu n GLY 284 N 1.29 0.67 3.77 3.03 0.00 -0.49 -1.82 105.19 111.64 1svu n GLY 284 Ca 0.06 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.74 1svu n GLY 284 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1svu s TYR 285 N -2.63 2.58 0.60 1.61 1.51 -1.06 -1.50 117.35 118.46 1svu s TYR 285 Ca 0.00 1.55 -0.13 0.00 -1.01 0.00 0.00 57.07 57.49 1svu s TYR 285 Cb 0.00 -3.22 -0.05 0.00 -0.11 0.00 0.00 41.96 38.58 1svu s TYR 285 CO 0.00 -1.75 1.02 -1.25 -1.11 0.00 0.00 175.55 172.47 1svu s PRO 286 N -3.90 3.63 0.40 -1.71 0.04 -1.26 -4.22 135.00 127.98 1svu s PRO 286 Ca 0.69 0.84 0.16 0.00 0.04 0.00 0.00 61.00 62.73 1svu s PRO 286 Cb -0.22 -2.09 0.83 0.00 0.04 0.00 0.00 34.50 33.07 1svu s PRO 286 CO 0.39 -0.54 1.85 -0.44 0.04 0.00 0.00 177.00 178.30 1svu h ASP 287 N 0.02 0.00 0.42 6.66 3.45 -1.97 -2.82 116.42 122.17 1svu h ASP 287 Ca -0.45 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.01 1svu h ASP 287 Cb 1.19 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.96 1svu h ASP 287 CO 0.61 0.33 0.00 0.77 -1.57 0.00 0.00 179.24 179.39 1svu h SER 288 N 0.00 0.00 -2.29 6.45 4.64 -2.03 -3.44 113.55 116.87 1svu h SER 288 Ca -0.00 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.78 1svu h SER 288 Cb 0.65 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.76 1svu h SER 288 CO 0.04 0.00 1.27 0.00 -0.87 0.00 0.00 176.83 177.28 1svu n TYR 289 N -3.02 2.43 -2.27 4.77 9.36 -1.07 -4.90 117.16 122.46 1svu n TYR 289 Ca -0.01 -0.34 -0.40 0.00 3.32 0.00 0.00 57.90 60.46 1svu n TYR 289 Cb 0.17 -2.79 -0.03 0.00 -0.63 0.00 0.00 39.34 36.05 1svu n TYR 289 CO 0.00 0.00 0.00 -1.59 0.22 0.00 0.00 176.86 175.49 1svu s LYS 290 N 4.75 3.04 0.26 2.98 -2.85 -1.26 -4.97 119.74 121.68 1svu s LYS 290 Ca 0.91 0.45 -0.24 0.00 -1.00 0.00 0.00 55.97 56.09 1svu s LYS 290 Cb -0.42 -4.23 -0.09 0.00 -2.06 0.00 0.00 37.83 31.02 1svu s LYS 290 CO 0.41 -2.25 0.84 0.54 0.10 0.00 0.00 175.35 174.99 1svu s VAL 291 N 7.12 4.35 0.19 1.79 0.11 -1.26 -4.72 120.40 127.98 1svu s VAL 291 Ca 0.56 1.63 -0.33 0.00 -2.93 0.00 0.00 61.98 60.91 1svu s VAL 291 Cb -0.12 -4.00 -0.13 0.00 -1.53 0.00 0.00 36.38 30.61 1svu s VAL 291 CO 0.22 0.25 1.67 1.57 -3.33 0.00 0.00 175.10 175.48 1svu n HIS 292 N 0.84 2.56 0.22 1.54 -0.00 -1.26 -4.90 115.22 114.23 1svu n HIS 292 Ca -0.01 0.12 0.14 0.00 0.46 0.00 0.00 57.72 58.44 1svu n HIS 292 Cb 0.50 -2.62 0.79 0.00 -0.12 0.00 0.00 29.99 28.53 1svu n HIS 292 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 1svu h PRO 293 N 6.48 0.00 -5.87 1.57 0.13 -1.98 -3.37 132.00 128.96 1svu h PRO 293 Ca -0.44 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.13 1svu h PRO 293 Cb 1.22 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.28 1svu h PRO 293 CO 0.93 0.00 1.67 0.45 -0.23 0.00 0.00 178.00 180.82 1svu s SER 294 N -6.29 6.30 0.40 1.44 0.15 -1.26 -4.78 113.70 109.66 1svu s SER 294 Ca -0.05 -1.84 0.25 0.00 0.70 0.00 0.00 55.95 55.00 1svu s SER 294 Cb 0.16 -2.58 1.37 0.00 -1.71 0.00 0.00 66.02 63.26 1svu s SER 294 CO 0.60 -1.71 1.60 0.00 1.20 0.00 0.00 173.24 174.93 1svu h THR 295 N 6.22 0.06 0.11 6.45 1.03 -1.99 1.86 112.91 126.63 1svu h THR 295 Ca 0.30 -0.02 -0.01 0.00 -0.01 0.00 0.00 66.41 66.68 1svu h THR 295 Cb 0.94 -0.00 0.00 0.00 -1.07 0.00 0.00 68.15 68.02 1svu h THR 295 CO 1.39 0.01 -0.05 0.77 -0.01 0.00 0.00 175.52 177.63 1svu h SER 296 N 0.05 -0.12 0.93 0.00 4.64 -1.92 -2.42 113.55 114.71 1svu h SER 296 Ca 0.84 -0.03 -0.05 0.00 -0.47 0.00 0.00 61.79 62.09 1svu h SER 296 Cb 2.38 0.03 0.01 0.00 -0.31 0.00 0.00 62.40 64.51 1svu h SER 296 CO -0.62 -0.05 -0.45 1.56 -0.87 0.00 0.00 176.83 176.40 1svu h GLN 297 N -0.18 -1.21 -0.89 4.77 1.08 0.23 -2.53 115.11 116.38 1svu h GLN 297 Ca -0.01 0.08 0.09 0.00 -1.45 0.00 0.00 58.65 57.36 1svu h GLN 297 Cb 0.14 0.27 -0.11 0.00 -0.05 0.00 0.00 27.48 27.73 1svu h GLN 297 CO 0.02 -0.81 -0.49 0.00 -0.95 0.00 0.00 178.83 176.61 1svu n ALA 298 N -2.67 -0.47 -0.26 3.87 0.00 0.10 0.10 120.51 121.17 1svu n ALA 298 Ca -0.16 0.78 -0.11 0.00 0.00 0.00 0.00 53.44 53.95 1svu n ALA 298 Cb 0.49 -0.18 -0.08 0.00 0.00 0.00 0.00 19.45 19.69 1svu n ALA 298 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 1svu h TYR 299 N 0.00 -1.64 -0.90 0.00 -1.99 -1.38 0.61 116.97 111.66 1svu h TYR 299 Ca 0.18 0.10 0.14 0.00 2.00 0.00 0.00 58.73 61.15 1svu h TYR 299 Cb 0.40 0.81 -0.09 0.00 2.00 0.00 0.00 36.73 39.84 1svu h TYR 299 CO -0.88 -0.43 0.51 -0.22 -0.00 0.00 0.00 178.16 177.13 1svu h LYS 300 N -0.20 0.72 0.65 4.88 3.64 0.11 0.83 116.57 127.20 1svu h LYS 300 Ca 0.14 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.45 1svu h LYS 300 Cb 0.53 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.18 1svu h LYS 300 CO -0.76 0.48 -0.36 1.96 -2.27 0.00 0.00 179.45 178.50 1svu h GLN 301 N 0.74 -0.90 -0.53 1.90 4.20 0.49 -1.10 115.11 119.92 1svu h GLN 301 Ca 0.48 0.06 -0.01 0.00 0.06 0.00 0.00 58.65 59.24 1svu h GLN 301 Cb 0.61 0.20 -0.03 0.00 0.30 0.00 0.00 27.48 28.57 1svu h GLN 301 CO -0.33 -0.60 0.29 0.74 -0.67 0.00 0.00 178.83 178.26 1svu h PHE 302 N -0.94 0.70 -0.16 2.96 -1.00 0.81 0.25 116.94 119.57 1svu h PHE 302 Ca -0.08 -0.01 0.04 0.00 2.81 0.00 0.00 57.97 60.73 1svu h PHE 302 Cb 0.74 -0.23 -0.01 0.00 3.61 0.00 0.00 35.95 40.06 1svu h PHE 302 CO -0.06 0.49 0.11 0.78 -1.61 0.00 0.00 178.31 178.02 1svu h GLY 303 N 0.80 0.04 0.42 -1.45 0.00 0.11 -2.87 103.07 100.12 1svu h GLY 303 Ca 0.19 -0.01 -0.20 0.00 0.00 0.00 0.00 47.33 47.30 1svu h GLY 303 CO -0.03 0.01 -1.89 0.70 0.00 0.00 0.00 176.54 175.33 1svu n ASN 304 N -4.50 0.37 -3.19 0.19 3.02 0.09 -3.86 115.26 107.38 1svu n ASN 304 Ca 0.01 0.16 -0.19 0.00 -0.03 0.00 0.00 54.58 54.52 1svu n ASN 304 Cb 0.22 0.86 0.16 0.00 -0.61 0.00 0.00 39.78 40.41 1svu n ASN 304 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 1svu n SER 305 N -2.70 -1.71 -4.62 6.41 2.88 0.67 -5.07 113.62 109.47 1svu n SER 305 Ca -0.17 -0.94 -0.23 0.00 -1.33 0.00 0.00 58.87 56.20 1svu n SER 305 Cb 0.90 -0.65 -0.08 0.00 -0.75 0.00 0.00 64.21 63.62 1svu n SER 305 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1svu s VAL 306 N -2.29 3.17 -0.58 2.46 0.11 -1.26 -5.00 120.40 117.00 1svu s VAL 306 Ca 0.46 -2.00 -0.28 0.00 -2.93 0.00 0.00 61.98 57.24 1svu s VAL 306 Cb -0.05 -2.75 0.02 0.00 -1.53 0.00 0.00 36.38 32.08 1svu s VAL 306 CO 0.35 -0.35 1.32 -0.69 -3.33 0.00 0.00 175.10 172.41 1svu s VAL 307 N -2.38 3.87 0.10 2.04 1.01 -1.25 -4.80 120.40 118.99 1svu s VAL 307 Ca 0.32 0.74 -0.32 0.00 0.00 0.00 0.00 61.98 62.72 1svu s VAL 307 Cb -0.05 -4.58 -0.13 0.00 0.00 0.00 0.00 36.38 31.62 1svu s VAL 307 CO 0.19 -1.28 1.52 0.40 0.00 0.00 0.00 175.10 175.92 1svu h ILE 308 N 6.27 0.00 -0.93 2.22 1.08 -1.60 -2.67 117.51 121.88 1svu h ILE 308 Ca -0.26 0.00 0.18 0.00 -0.39 0.00 0.00 64.86 64.38 1svu h ILE 308 Cb 1.08 0.00 -0.17 0.00 -3.07 0.00 0.00 36.82 34.66 1svu h ILE 308 CO 1.19 0.00 -0.26 0.59 -0.69 0.00 0.00 178.15 178.98 1svu n ASN 309 N -5.25 -0.39 -0.10 1.72 4.13 -1.26 0.54 115.26 114.64 1svu n ASN 309 Ca -0.07 1.60 -0.09 0.00 1.68 0.00 0.00 54.58 57.70 1svu n ASN 309 Cb 0.37 -0.46 -0.02 0.00 -1.54 0.00 0.00 39.78 38.13 1svu n ASN 309 CO 0.00 0.00 0.00 0.58 0.28 0.00 0.00 177.26 178.12 1svu h VAL 310 N 0.00 1.17 -0.58 2.41 2.07 -1.81 -2.04 116.25 117.47 1svu h VAL 310 Ca 0.42 -0.50 0.11 0.00 0.82 0.00 0.00 66.70 67.55 1svu h VAL 310 Cb 0.65 0.89 -0.08 0.00 -1.52 0.00 0.00 31.29 31.23 1svu h VAL 310 CO -0.95 0.18 0.12 0.25 0.02 0.00 0.00 177.57 177.19 1svu h LEU 311 N 0.39 -0.00 -0.70 2.57 5.85 0.42 -0.65 115.31 123.20 1svu h LEU 311 Ca 0.11 0.11 0.04 0.00 0.84 0.00 0.00 57.88 58.98 1svu h LEU 311 Cb 0.15 0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.27 1svu h LEU 311 CO -0.01 0.01 0.42 1.56 -0.34 0.00 0.00 178.44 180.08 1svu h GLN 312 N 0.25 0.77 0.17 1.25 4.20 -0.12 0.12 115.11 121.76 1svu h GLN 312 Ca 0.30 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.96 1svu h GLN 312 Cb 0.44 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 28.05 1svu h GLN 312 CO -0.39 0.51 -0.08 1.88 -0.67 0.00 0.00 178.83 180.08 1svu h TYR 313 N 0.80 -0.21 -0.86 2.96 0.99 -0.47 -0.13 116.97 120.04 1svu h TYR 313 Ca 0.29 -0.01 0.20 0.00 2.00 0.00 0.00 58.73 61.22 1svu h TYR 313 Cb 0.10 0.07 -0.16 0.00 1.00 0.00 0.00 36.73 37.74 1svu h TYR 313 CO -0.05 -0.13 -0.08 0.82 -0.00 0.00 0.00 178.16 178.71 1svu h ILE 314 N -0.25 0.17 0.01 -2.88 2.04 -1.19 0.68 117.51 116.09 1svu h ILE 314 Ca -0.02 -0.01 0.01 0.00 1.00 0.00 0.00 64.86 65.83 1svu h ILE 314 Cb 0.18 0.13 -0.02 0.00 -0.74 0.00 0.00 36.82 36.36 1svu h ILE 314 CO 0.04 0.01 -0.24 0.00 0.00 0.00 0.00 178.15 177.96 1svu h ALA 315 N 1.85 -0.71 -0.31 1.87 0.00 -0.65 0.18 119.26 121.48 1svu h ALA 315 Ca 0.46 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.36 1svu h ALA 315 Cb 0.82 0.70 -0.04 0.00 0.00 0.00 0.00 17.79 19.27 1svu h ALA 315 CO -0.82 -0.78 -0.19 0.98 0.00 0.00 0.00 179.25 178.44 1svu n TYR 316 N -3.81 -0.14 0.28 0.00 9.36 0.13 0.13 117.16 123.11 1svu n TYR 316 Ca -0.03 0.39 0.16 0.00 3.32 0.00 0.00 57.90 61.74 1svu n TYR 316 Cb 0.18 -0.48 0.85 0.00 -0.63 0.00 0.00 39.34 39.26 1svu n TYR 316 CO 0.00 0.00 0.00 -0.91 0.22 0.00 0.00 176.86 176.17 1svu h ASN 317 N 0.00 0.00 0.18 2.98 4.21 -0.94 1.16 115.58 123.18 1svu h ASN 317 Ca 0.05 0.00 -0.01 0.00 1.21 0.00 0.00 56.30 57.55 1svu h ASN 317 Cb 0.13 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.33 1svu h ASN 317 CO -0.30 0.00 -0.09 0.40 -1.29 0.00 0.00 177.43 176.16 1svu h ILE 318 N 0.00 0.66 -0.84 2.81 2.04 0.42 -2.77 117.51 119.83 1svu h ILE 318 Ca 0.00 -1.09 -0.04 0.00 1.00 0.00 0.00 64.86 64.74 1svu h ILE 318 Cb 0.28 1.13 -0.04 0.00 -0.74 0.00 0.00 36.82 37.45 1svu h ILE 318 CO 0.00 0.18 0.38 1.23 0.00 0.00 0.00 178.15 179.94 1svu h GLY 319 N -0.93 1.31 1.92 5.37 0.00 0.13 -1.31 103.07 109.55 1svu h GLY 319 Ca -0.02 -0.67 0.00 0.00 0.00 0.00 0.00 47.33 46.63 1svu h GLY 319 CO 0.04 0.64 0.03 -1.26 0.00 0.00 0.00 176.54 175.98 1svu n SER 320 N -4.29 0.36 -0.11 0.19 2.88 0.39 -0.48 113.62 112.55 1svu n SER 320 Ca 0.08 0.66 -0.17 0.00 -1.33 0.00 0.00 58.87 58.11 1svu n SER 320 Cb 0.16 -0.70 -0.13 0.00 -0.75 0.00 0.00 64.21 62.79 1svu n SER 320 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1svu n SER 321 N -1.99 1.66 0.01 -3.46 7.64 -0.55 -4.01 113.62 112.92 1svu n SER 321 Ca -0.01 -0.09 0.02 0.00 1.01 0.00 0.00 58.87 59.80 1svu n SER 321 Cb 0.05 -0.21 0.37 0.00 -1.01 0.00 0.00 64.21 63.41 1svu n SER 321 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 1svu h LEU 322 N 0.00 0.45 0.00 -3.43 3.38 -0.60 -2.35 115.31 112.76 1svu h LEU 322 Ca -0.56 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.36 1svu h LEU 322 Cb 1.97 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 42.60 1svu h LEU 322 CO -0.06 0.43 0.00 0.59 0.09 0.00 0.00 178.44 179.50 1svu n ASN 323 N -4.37 0.00 -4.44 -0.43 3.02 0.37 -4.46 115.26 104.95 1svu n ASN 323 Ca 0.02 -0.22 -0.44 0.00 -0.03 0.00 0.00 54.58 53.91 1svu n ASN 323 Cb 0.16 -0.25 0.00 0.00 -0.61 0.00 0.00 39.78 39.07 1svu n ASN 323 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 1svu n PHE 324 N -1.25 4.98 -3.77 3.10 7.35 -0.89 -4.91 117.46 122.06 1svu n PHE 324 Ca 0.15 -3.42 -0.37 0.00 -0.76 0.00 0.00 57.45 53.05 1svu n PHE 324 Cb 0.22 -2.13 -0.12 0.00 0.35 0.00 0.00 39.48 37.81 1svu n PHE 324 CO 0.00 0.00 0.00 0.15 -0.76 0.00 0.00 176.76 176.15 1svu s LYS 325 N 1.19 2.22 0.40 -4.13 1.02 -1.26 -5.06 119.74 114.12 1svu s LYS 325 Ca 0.41 -1.61 0.01 0.00 0.02 0.00 0.00 55.97 54.80 1svu s LYS 325 Cb -0.03 -3.53 0.08 0.00 -0.52 0.00 0.00 37.83 33.83 1svu s LYS 325 CO -0.01 -0.94 0.56 -0.35 -0.92 0.00 0.00 175.35 173.69 1svu n PRO 326 N 4.66 0.35 0.00 -1.68 -0.05 -1.26 -5.26 135.00 131.76 1svu n PRO 326 Ca -0.06 -1.66 0.09 0.00 -0.05 0.00 0.00 63.50 61.82 1svu n PRO 326 Cb 0.42 -0.32 0.08 0.00 -0.05 0.00 0.00 33.50 33.63 1svu n PRO 326 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 175.50 176.11