#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 2.73 -0.38 3.17 -4.36 -1.26 -4.93 121.20 116.16 1svu s ILE 2 Ca 0.00 -0.87 -0.03 0.00 -0.26 0.00 0.00 60.65 59.49 1svu s ILE 2 Cb 0.00 -2.86 0.09 0.00 1.25 0.00 0.00 42.46 40.94 1svu s ILE 2 CO 0.00 0.00 0.16 -0.70 0.24 0.00 0.00 174.94 174.64 1svu s GLU 3 N -4.57 2.15 -0.76 0.37 2.12 -1.26 -5.05 118.70 111.69 1svu s GLU 3 Ca 0.57 -1.65 -0.26 0.00 0.36 0.00 0.00 54.97 53.99 1svu s GLU 3 Cb -0.09 -3.50 0.02 0.00 0.26 0.00 0.00 34.13 30.82 1svu s GLU 3 CO 0.36 -0.95 1.44 0.42 -0.54 0.00 0.00 175.26 175.99 1svu s ILE 4 N 1.19 3.67 0.16 -3.70 1.01 -1.26 -4.87 121.20 117.41 1svu s ILE 4 Ca 0.05 0.17 -0.15 0.00 0.00 0.00 0.00 60.65 60.72 1svu s ILE 4 Cb -0.22 -4.72 0.04 0.00 0.01 0.00 0.00 42.46 37.57 1svu s ILE 4 CO -0.03 -1.66 1.80 0.11 0.00 0.00 0.00 174.94 175.16 1svu h LYS 5 N 10.96 0.65 -6.52 2.79 1.79 -1.97 -3.38 116.57 120.89 1svu h LYS 5 Ca -0.19 -0.06 -0.56 0.00 -2.18 0.00 0.00 60.65 57.66 1svu h LYS 5 Cb 1.06 -0.14 -0.08 0.00 -1.58 0.00 0.00 32.23 31.50 1svu h LYS 5 CO 1.29 0.47 0.90 -0.51 -1.08 0.00 0.00 179.45 180.52 1svu s ASP 6 N -5.70 6.49 -1.35 0.86 1.01 -1.26 -4.93 116.67 111.79 1svu s ASP 6 Ca -0.13 0.16 -0.16 0.00 0.71 0.00 0.00 52.55 53.12 1svu s ASP 6 Cb 0.12 -2.53 0.07 0.00 1.01 0.00 0.00 42.92 41.58 1svu s ASP 6 CO 0.74 -1.37 1.90 0.29 0.21 0.00 0.00 175.17 176.94 1svu n LYS 7 N 8.11 3.10 -0.02 8.23 4.76 -1.26 -4.77 118.16 136.31 1svu n LYS 7 Ca 0.09 -3.07 0.00 0.00 -2.87 0.00 0.00 58.31 52.45 1svu n LYS 7 Cb 0.49 -3.40 0.00 0.00 -1.84 0.00 0.00 35.03 30.28 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 7.43 1.00 0.00 1.97 6.02 -0.97 -2.38 117.38 130.45 1svu n GLN 8 Ca 0.49 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.48 1svu n GLN 8 Cb 0.43 -1.00 0.00 0.00 1.02 0.00 0.00 30.24 30.69 1svu n GLN 8 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1svu n LEU 9 N 0.54 0.00 -0.07 1.08 4.77 0.16 -4.15 117.00 119.32 1svu n LEU 9 Ca 0.00 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 55.96 1svu n LEU 9 Cb 0.50 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.57 1svu n LEU 9 CO 0.00 0.00 0.10 0.41 -1.33 0.00 0.00 177.39 176.58 1svu n THR 10 N 0.00 -0.11 -0.15 -5.08 -1.04 -1.00 0.11 114.28 107.00 1svu n THR 10 Ca 0.00 0.47 -0.09 0.00 -2.04 0.00 0.00 64.05 62.39 1svu n THR 10 Cb 0.02 -0.59 -0.00 0.00 -1.82 0.00 0.00 70.33 67.94 1svu n THR 10 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 1svu h GLY 11 N 0.00 0.74 -1.43 3.41 0.00 -1.86 -3.41 103.07 100.51 1svu h GLY 11 Ca 0.03 -0.46 -0.32 0.00 0.00 0.00 0.00 47.33 46.58 1svu h GLY 11 CO -0.15 0.43 -1.18 1.04 0.00 0.00 0.00 176.54 176.67 1svu n LEU 12 N -4.54 -2.22 -3.64 3.11 4.77 0.29 -4.85 117.00 109.92 1svu n LEU 12 Ca 0.00 -0.14 -0.09 0.00 -0.03 0.00 0.00 56.01 55.76 1svu n LEU 12 Cb 0.20 -0.67 -0.07 0.00 -2.33 0.00 0.00 43.42 40.55 1svu n LEU 12 CO 0.39 -2.73 0.37 -0.13 -1.33 0.00 0.00 177.39 173.95 1svu s ARG 13 N -2.72 0.74 0.35 3.23 0.52 -1.26 -2.77 118.95 117.04 1svu s ARG 13 Ca 0.34 1.17 0.00 0.00 -0.52 0.00 0.00 55.73 56.72 1svu s ARG 13 Cb -0.01 0.20 -0.00 0.00 0.52 0.00 0.00 34.95 35.66 1svu s ARG 13 CO 0.44 -0.14 0.02 1.97 0.02 0.00 0.00 175.30 177.61 1svu n PHE 14 N 3.93 0.72 -3.77 -0.53 1.16 0.94 -0.30 117.46 119.60 1svu n PHE 14 Ca -0.19 -1.78 -0.13 0.00 -1.87 0.00 0.00 57.45 53.48 1svu n PHE 14 Cb 0.58 -0.20 -0.14 0.00 -1.61 0.00 0.00 39.48 38.11 1svu n PHE 14 CO 0.00 0.00 0.00 0.96 -1.87 0.00 0.00 176.76 175.85 1svu s ILE 15 N -2.35 -0.03 -0.63 1.97 -4.36 -0.92 -0.89 121.20 113.99 1svu s ILE 15 Ca 0.02 0.12 -0.19 0.00 -0.26 0.00 0.00 60.65 60.35 1svu s ILE 15 Cb 0.00 -0.23 0.11 0.00 1.25 0.00 0.00 42.46 43.59 1svu s ILE 15 CO 0.02 0.05 0.74 -0.62 0.24 0.00 0.00 174.94 175.37 1svu s ASP 16 N 0.84 6.25 -0.20 4.36 3.68 0.24 -1.68 116.67 130.17 1svu s ASP 16 Ca -0.06 -1.56 -0.12 0.00 2.13 0.00 0.00 52.55 52.94 1svu s ASP 16 Cb -0.08 -2.30 -0.05 0.00 -1.45 0.00 0.00 42.92 39.03 1svu s ASP 16 CO -0.04 -1.08 0.21 -0.76 0.13 0.00 0.00 175.17 173.63 1svu s LEU 17 N 2.54 4.19 -0.77 -1.34 1.43 -0.47 -1.37 118.68 122.89 1svu s LEU 17 Ca 0.14 0.30 -0.03 0.00 -1.03 0.00 0.00 54.13 53.50 1svu s LEU 17 Cb -0.22 -2.22 0.00 0.00 0.03 0.00 0.00 46.19 43.79 1svu s LEU 17 CO 0.04 0.10 0.66 0.49 0.23 0.00 0.00 176.35 177.87 1svu n PHE 18 N 3.85 -1.56 -0.39 0.29 0.99 -1.01 -3.78 117.46 115.85 1svu n PHE 18 Ca -0.14 0.58 -0.03 0.00 -0.00 0.00 0.00 57.45 57.87 1svu n PHE 18 Cb 0.52 -3.55 0.01 0.00 -1.00 0.00 0.00 39.48 35.46 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 -3.57 -0.22 -0.19 4.37 0.00 -0.64 -4.45 120.51 115.81 1svu n ALA 19 Ca -0.06 0.95 0.00 0.00 0.00 0.00 0.00 53.44 54.33 1svu n ALA 19 Cb 0.56 -0.38 0.00 0.00 0.00 0.00 0.00 19.45 19.63 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 -1.42 0.87 0.25 0.00 0.00 -1.26 -1.57 105.19 102.05 1svu n GLY 20 Ca 0.08 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.41 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 0.52 -0.53 0.99 4.77 -1.26 -4.73 117.00 116.77 1svu n LEU 21 Ca 0.00 -0.26 -0.05 0.00 -0.03 0.00 0.00 56.01 55.67 1svu n LEU 21 Cb 0.00 -0.22 -0.00 0.00 -2.33 0.00 0.00 43.42 40.86 1svu n LEU 21 CO 0.00 0.12 -0.06 0.61 -1.33 0.00 0.00 177.39 176.73 1svu n GLY 22 N 0.30 0.25 0.40 -0.72 0.00 -0.61 -4.80 105.19 100.01 1svu n GLY 22 Ca 0.01 -0.71 -0.08 0.00 0.00 0.00 0.00 46.02 45.23 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 -0.52 0.10 -0.02 0.00 -1.85 -2.62 103.07 98.15 1svu h GLY 23 Ca -0.11 0.62 0.00 0.00 0.00 0.00 0.00 47.33 47.84 1svu h GLY 23 CO 0.14 -0.12 -0.21 0.74 0.00 0.00 0.00 176.54 177.09 1svu h PHE 24 N -0.18 -0.59 0.00 5.60 0.05 -1.92 -2.22 116.94 117.68 1svu h PHE 24 Ca 0.19 0.01 0.00 0.00 3.82 0.00 0.00 57.97 61.99 1svu h PHE 24 Cb 0.55 0.25 0.00 0.00 2.00 0.00 0.00 35.95 38.74 1svu h PHE 24 CO -0.79 -0.25 0.57 -2.13 -0.18 0.00 0.00 178.31 175.53 1svu n ARG 25 N -3.61 0.04 -0.00 1.51 0.63 -1.02 0.94 116.66 115.15 1svu n ARG 25 Ca -0.04 0.50 -0.07 0.00 -0.92 0.00 0.00 57.85 57.32 1svu n ARG 25 Cb 0.17 -2.20 -0.13 0.00 0.45 0.00 0.00 32.46 30.75 1svu n ARG 25 CO 0.00 0.00 0.00 -0.07 -2.51 0.00 0.00 177.63 175.05 1svu h LEU 26 N 0.00 0.00 0.00 6.15 3.38 -1.08 -3.20 115.31 120.55 1svu h LEU 26 Ca 0.00 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 1svu h LEU 26 Cb 1.14 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.87 1svu h LEU 26 CO 0.00 0.93 -0.59 0.00 0.09 0.00 0.00 178.44 178.87 1svu h ALA 27 N 1.07 0.12 -0.02 1.53 0.00 0.59 -3.13 119.26 119.41 1svu h ALA 27 Ca -0.24 -0.78 0.03 0.00 0.00 0.00 0.00 54.91 53.92 1svu h ALA 27 Cb 1.92 0.36 -0.04 0.00 0.00 0.00 0.00 17.79 20.03 1svu h ALA 27 CO 0.08 0.35 -0.23 -0.07 0.00 0.00 0.00 179.25 179.38 1svu h LEU 28 N -1.00 -0.67 -1.98 0.00 3.38 -1.62 0.40 115.31 113.82 1svu h LEU 28 Ca -0.15 0.10 0.21 0.00 0.09 0.00 0.00 57.88 58.13 1svu h LEU 28 Cb 1.03 0.28 -0.03 0.00 0.09 0.00 0.00 40.66 42.04 1svu h LEU 28 CO -0.09 -0.29 0.57 -0.33 0.09 0.00 0.00 178.44 178.39 1svu h GLU 29 N -0.34 0.00 0.00 1.13 5.08 -1.63 1.83 114.58 120.64 1svu h GLU 29 Ca 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 1svu h GLU 29 Cb 0.44 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.69 1svu h GLU 29 CO -0.22 0.00 0.00 -1.13 -1.00 0.00 0.00 179.01 176.66 1svu n SER 30 N -4.14 0.64 -0.61 1.42 3.41 0.14 -1.62 113.62 112.86 1svu n SER 30 Ca 0.15 0.61 0.08 0.00 -0.26 0.00 0.00 58.87 59.45 1svu n SER 30 Cb 0.85 -0.76 0.06 0.00 -0.26 0.00 0.00 64.21 64.09 1svu n SER 30 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1svu n GLY 32 N 0.97 2.43 3.46 0.00 0.00 0.04 0.36 105.19 112.45 1svu n GLY 32 Ca 0.09 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.74 1svu n GLY 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1svu n ALA 33 N -0.57 -1.37 -2.97 4.61 0.00 -1.04 -4.07 120.51 115.10 1svu n ALA 33 Ca 0.00 -0.15 -0.32 0.00 0.00 0.00 0.00 53.44 52.97 1svu n ALA 33 Cb 0.00 -1.84 -0.16 0.00 0.00 0.00 0.00 19.45 17.45 1svu n ALA 33 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1svu s GLU 34 N -2.46 2.95 -0.20 0.00 2.12 -1.11 -3.73 118.70 116.27 1svu s GLU 34 Ca 0.67 -0.82 -0.29 0.00 0.36 0.00 0.00 54.97 54.89 1svu s GLU 34 Cb -0.39 -2.36 -0.00 0.00 0.26 0.00 0.00 34.13 31.64 1svu s GLU 34 CO 0.56 0.29 1.14 0.00 -0.54 0.00 0.00 175.26 176.72 1svu n VAL 36 N 5.32 0.30 -3.75 0.00 0.24 -0.07 -4.94 118.33 115.44 1svu n VAL 36 Ca 0.13 -0.49 -0.13 0.00 -2.04 0.00 0.00 64.34 61.80 1svu n VAL 36 Cb 0.46 -0.08 -0.09 0.00 -1.47 0.00 0.00 33.84 32.65 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 -3.03 -0.26 0.00 6.34 5.04 -1.24 -4.89 117.35 119.31 1svu s TYR 37 Ca -0.07 0.50 -0.00 0.00 -2.44 0.00 0.00 57.07 55.05 1svu s TYR 37 Cb 0.10 0.12 -0.01 0.00 0.35 0.00 0.00 41.96 42.52 1svu s TYR 37 CO 0.73 -0.34 0.00 -1.54 -1.34 0.00 0.00 175.55 173.07 1svu s SER 38 N -0.88 0.07 -0.02 4.32 1.04 -1.26 -0.59 113.70 116.38 1svu s SER 38 Ca -0.10 -0.15 -0.07 0.00 0.48 0.00 0.00 55.95 56.11 1svu s SER 38 Cb -0.04 0.06 0.01 0.00 0.10 0.00 0.00 66.02 66.14 1svu s SER 38 CO 0.03 -0.11 0.14 0.21 0.98 0.00 0.00 173.24 174.50 1svu s ASN 39 N -0.52 -0.04 0.00 7.02 3.84 -0.47 -0.68 114.94 124.09 1svu s ASN 39 Ca -0.06 -0.01 0.00 0.00 0.21 0.00 0.00 52.86 53.00 1svu s ASN 39 Cb -0.04 0.25 0.00 0.00 -0.55 0.00 0.00 41.25 40.92 1svu s ASN 39 CO -0.00 -0.25 0.00 1.21 -2.79 0.00 0.00 177.10 175.26 1svu n GLU 40 N 2.03 0.00 0.03 0.43 4.07 0.19 -1.62 120.64 125.77 1svu n GLU 40 Ca -0.19 0.00 0.12 0.00 -0.06 0.00 0.00 57.16 57.03 1svu n GLU 40 Cb 0.57 0.00 0.13 0.00 -0.06 0.00 0.00 31.44 32.08 1svu n GLU 40 CO 0.00 0.00 0.00 -2.67 -0.06 0.00 0.00 177.13 174.40 1svu n TRP 41 N 0.00 0.27 -2.07 4.31 4.27 -1.26 -4.39 117.44 118.58 1svu n TRP 41 Ca 0.00 0.08 -0.42 0.00 -3.89 0.00 0.00 57.50 53.27 1svu n TRP 41 Cb 0.00 -0.44 -0.03 0.00 -1.36 0.00 0.00 31.31 29.48 1svu n TRP 41 CO 0.00 0.00 0.00 0.34 -2.29 0.00 0.00 177.69 175.74 1svu s ASP 42 N -3.73 6.72 0.35 -0.67 2.15 -1.26 -4.87 116.67 115.35 1svu s ASP 42 Ca 0.07 2.29 0.13 0.00 0.43 0.00 0.00 52.55 55.46 1svu s ASP 42 Cb 0.15 -2.56 0.99 0.00 -0.30 0.00 0.00 42.92 41.20 1svu s ASP 42 CO 0.75 -0.82 1.73 0.07 -0.17 0.00 0.00 175.17 176.72 1svu h LYS 43 N 8.29 0.47 -0.06 4.34 2.10 -1.99 -1.61 116.57 128.11 1svu h LYS 43 Ca -0.40 -0.03 -0.10 0.00 -2.00 0.00 0.00 60.65 58.12 1svu h LYS 43 Cb 1.19 -0.11 0.00 0.00 -0.90 0.00 0.00 32.23 32.42 1svu h LYS 43 CO 0.92 0.31 -0.34 1.88 -2.00 0.00 0.00 179.45 180.22 1svu h TYR 44 N 0.48 0.46 0.09 0.07 0.99 -1.98 -1.14 116.97 115.95 1svu h TYR 44 Ca 0.65 -0.21 -0.00 0.00 2.00 0.00 0.00 58.73 61.17 1svu h TYR 44 Cb 1.40 -0.07 -0.01 0.00 1.00 0.00 0.00 36.73 39.06 1svu h TYR 44 CO -0.01 0.96 -0.11 0.00 -0.00 0.00 0.00 178.16 179.00 1svu h ALA 45 N 0.41 -0.80 -1.14 3.88 0.00 -1.65 0.15 119.26 120.11 1svu h ALA 45 Ca -0.03 -0.04 0.44 0.00 0.00 0.00 0.00 54.91 55.28 1svu h ALA 45 Cb 1.00 0.40 -0.16 0.00 0.00 0.00 0.00 17.79 19.04 1svu h ALA 45 CO 0.07 -0.81 0.68 1.04 0.00 0.00 0.00 179.25 180.23 1svu n GLN 46 N -3.01 -0.05 0.33 0.00 6.02 -0.70 0.17 117.38 120.14 1svu n GLN 46 Ca -0.02 1.30 -0.18 0.00 -0.01 0.00 0.00 57.00 58.08 1svu n GLN 46 Cb 0.10 -2.42 -0.10 0.00 1.02 0.00 0.00 30.24 28.84 1svu n GLN 46 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 177.06 176.98 1svu h GLU 47 N 0.00 -1.00 0.05 -1.09 5.08 0.45 -1.44 114.58 116.63 1svu h GLU 47 Ca 0.85 0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 59.27 1svu h GLU 47 Cb 2.46 0.23 0.00 0.00 0.50 0.00 0.00 28.75 31.94 1svu h GLU 47 CO -0.62 -0.67 -0.02 0.28 -1.00 0.00 0.00 179.01 176.97 1svu h VAL 48 N -1.04 1.23 -1.12 3.13 2.07 0.42 -2.90 116.25 118.04 1svu h VAL 48 Ca -0.08 -0.95 0.32 0.00 0.82 0.00 0.00 66.70 66.82 1svu h VAL 48 Cb 0.88 1.85 -0.04 0.00 -1.52 0.00 0.00 31.29 32.45 1svu h VAL 48 CO -0.01 0.24 0.81 0.22 0.02 0.00 0.00 177.57 178.85 1svu h TYR 49 N -0.49 0.00 0.00 1.57 3.20 -0.31 0.11 116.97 121.05 1svu h TYR 49 Ca -0.01 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.86 1svu h TYR 49 Cb 0.44 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.71 1svu h TYR 49 CO 0.07 0.00 0.00 -1.91 -1.64 0.00 0.00 178.16 174.68 1svu n GLU 50 N -4.17 0.00 -0.48 1.82 2.13 -0.54 -0.50 120.64 118.90 1svu n GLU 50 Ca 0.24 0.26 0.39 0.00 0.66 0.00 0.00 57.16 58.71 1svu n GLU 50 Cb 1.19 -1.03 0.65 0.00 0.27 0.00 0.00 31.44 32.52 1svu n GLU 50 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1svu n MET 51 N -1.27 -0.03 -0.04 5.31 0.00 -0.45 -1.04 117.12 119.61 1svu n MET 51 Ca 0.00 1.13 -0.13 0.00 0.00 0.00 0.00 57.70 58.70 1svu n MET 51 Cb 0.00 -2.29 -0.14 0.00 0.00 0.00 0.00 33.22 30.79 1svu n MET 51 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 175.97 176.06 1svu n ASN 52 N -4.42 1.16 -0.50 3.17 3.02 0.25 -4.54 115.26 113.40 1svu n ASN 52 Ca 0.38 0.22 0.07 0.00 -0.03 0.00 0.00 54.58 55.22 1svu n ASN 52 Cb 1.52 -0.11 0.19 0.00 -0.61 0.00 0.00 39.78 40.77 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 -3.13 0.30 -0.04 3.10 0.99 0.35 -4.98 117.46 114.05 1svu n PHE 53 Ca -0.27 -1.20 0.00 0.00 -0.00 0.00 0.00 57.45 55.97 1svu n PHE 53 Cb 1.06 -0.25 0.00 0.00 -1.00 0.00 0.00 39.48 39.29 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 -1.16 0.66 3.40 1.37 0.00 -0.21 -4.91 105.19 104.33 1svu n GLY 54 Ca 0.20 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.05 1.61 -0.43 1.61 -1.05 -1.25 -4.98 118.70 114.15 1svu s GLU 55 Ca 0.00 -1.90 0.03 0.00 -0.15 0.00 0.00 54.97 52.94 1svu s GLU 55 Cb 0.00 -0.51 0.12 0.00 -0.44 0.00 0.00 34.13 33.30 1svu s GLU 55 CO 0.00 -0.31 0.20 0.21 0.95 0.00 0.00 175.26 176.31 1svu s LYS 56 N -3.90 1.45 0.03 -4.83 2.20 -1.26 -1.71 119.74 111.72 1svu s LYS 56 Ca 0.35 -2.06 -0.07 0.00 -0.36 0.00 0.00 55.97 53.83 1svu s LYS 56 Cb 0.07 -2.72 -0.04 0.00 -1.51 0.00 0.00 37.83 33.63 1svu s LYS 56 CO 0.15 -1.09 0.16 -2.30 -0.36 0.00 0.00 175.35 171.91 1svu n PRO 57 N 3.68 0.00 -0.59 4.03 -0.01 -1.26 -4.87 135.00 135.98 1svu n PRO 57 Ca 0.05 0.00 -0.30 0.00 -0.01 0.00 0.00 63.50 63.24 1svu n PRO 57 Cb 0.36 -0.27 0.21 0.00 -0.01 0.00 0.00 33.50 33.79 1svu n PRO 57 CO 0.00 0.00 0.00 -1.91 -0.01 0.00 0.00 175.50 173.58 1svu n GLU 58 N 0.27 -1.57 0.00 -0.52 2.13 0.14 -4.30 120.64 116.79 1svu n GLU 58 Ca 0.04 -0.42 0.00 0.00 0.66 0.00 0.00 57.16 57.44 1svu n GLU 58 Cb 0.04 -2.11 0.00 0.00 0.27 0.00 0.00 31.44 29.64 1svu n GLU 58 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1svu n GLY 59 N 1.04 1.04 3.59 8.31 0.00 -1.26 0.54 105.19 118.45 1svu n GLY 59 Ca 0.05 -1.13 -0.56 0.00 0.00 0.00 0.00 46.02 44.38 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 0.00 1.26 -0.04 1.61 4.64 -1.26 -4.13 116.55 118.63 1svu n ASP 60 Ca 0.00 1.13 -0.12 0.00 -1.38 0.00 0.00 54.79 54.42 1svu n ASP 60 Cb 0.00 -1.09 -0.10 0.00 -1.04 0.00 0.00 41.12 38.89 1svu n ASP 60 CO 0.00 0.00 0.00 0.40 -0.82 0.00 0.00 177.20 176.78 1svu h ILE 61 N 3.58 1.36 -0.49 5.18 1.08 -1.94 -3.00 117.51 123.27 1svu h ILE 61 Ca -0.48 -1.78 0.14 0.00 -0.39 0.00 0.00 64.86 62.35 1svu h ILE 61 Cb 1.36 2.46 -0.02 0.00 -3.07 0.00 0.00 36.82 37.55 1svu h ILE 61 CO 0.78 0.42 0.67 0.74 -0.69 0.00 0.00 178.15 180.07 1svu h THR 62 N -0.89 0.19 -2.28 -0.27 2.02 -1.96 0.11 112.91 109.83 1svu h THR 62 Ca -0.00 0.00 -0.77 0.00 0.77 0.00 0.00 66.41 66.41 1svu h THR 62 Cb 0.72 0.44 -0.30 0.00 -1.74 0.00 0.00 68.15 67.27 1svu h THR 62 CO 0.01 0.00 0.70 0.00 0.37 0.00 0.00 175.52 176.60 1svu n GLN 63 N -3.39 4.99 -3.62 6.66 1.13 -1.13 -4.93 117.38 117.09 1svu n GLN 63 Ca 0.10 -4.70 -0.02 0.00 -1.94 0.00 0.00 57.00 50.43 1svu n GLN 63 Cb 0.85 -2.43 -0.06 0.00 0.11 0.00 0.00 30.24 28.71 1svu n GLN 63 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 1svu s VAL 64 N -4.31 -0.06 0.31 5.09 1.01 0.36 -4.76 120.40 118.05 1svu s VAL 64 Ca 0.41 0.00 -0.29 0.00 0.00 0.00 0.00 61.98 62.10 1svu s VAL 64 Cb 0.20 -1.00 -0.10 0.00 0.00 0.00 0.00 36.38 35.48 1svu s VAL 64 CO -0.12 0.00 1.27 0.21 0.00 0.00 0.00 175.10 176.46 1svu s ASN 65 N 1.49 6.87 0.44 3.32 3.84 -1.26 -4.91 114.94 124.73 1svu s ASN 65 Ca -0.08 2.60 0.12 0.00 0.21 0.00 0.00 52.86 55.70 1svu s ASN 65 Cb -0.04 -2.64 0.97 0.00 -0.55 0.00 0.00 41.25 38.99 1svu s ASN 65 CO -0.16 -0.47 2.02 1.05 -2.79 0.00 0.00 177.10 176.76 1svu h GLU 66 N 3.59 0.18 0.00 0.43 9.09 -1.96 -0.13 114.58 125.78 1svu h GLU 66 Ca -0.48 -0.03 0.00 0.00 0.05 0.00 0.00 59.36 58.90 1svu h GLU 66 Cb 1.22 -0.03 0.00 0.00 -1.65 0.00 0.00 28.75 28.29 1svu h GLU 66 CO 0.67 0.23 0.00 0.87 0.05 0.00 0.00 179.01 180.83 1svu h LYS 67 N 0.18 0.00 0.00 1.06 1.57 -1.93 -2.36 116.57 115.09 1svu h LYS 67 Ca 0.04 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.78 1svu h LYS 67 Cb 0.19 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 1svu h LYS 67 CO 0.01 0.00 -0.18 1.15 -0.57 0.00 0.00 179.45 179.86 1svu h THR 68 N 0.00 0.51 -2.74 -0.16 2.02 -1.38 -3.41 112.91 107.75 1svu h THR 68 Ca 0.00 -0.90 -0.56 0.00 0.77 0.00 0.00 66.41 65.72 1svu h THR 68 Cb 0.74 1.62 -0.02 0.00 -1.74 0.00 0.00 68.15 68.75 1svu h THR 68 CO 0.00 0.17 1.10 -0.63 0.37 0.00 0.00 175.52 176.53 1svu s ILE 69 N -3.81 3.72 0.93 3.11 1.09 -0.89 -4.99 121.20 120.35 1svu s ILE 69 Ca -0.00 0.83 -0.10 0.00 -1.10 0.00 0.00 60.65 60.27 1svu s ILE 69 Cb 0.11 -3.67 0.15 0.00 -1.06 0.00 0.00 42.46 37.99 1svu s ILE 69 CO 0.61 -0.22 1.13 -2.84 -0.10 0.00 0.00 174.94 173.52 1svu s PRO 70 N 4.41 0.93 0.72 2.79 0.02 -1.26 -4.94 135.00 137.67 1svu s PRO 70 Ca 0.70 1.41 -0.16 0.00 0.02 0.00 0.00 61.00 62.98 1svu s PRO 70 Cb -0.27 -1.73 0.02 0.00 0.02 0.00 0.00 34.50 32.55 1svu s PRO 70 CO 0.28 -2.65 1.13 -0.25 -0.33 0.00 0.00 177.00 175.18 1svu n ASP 71 N -4.23 1.11 -3.53 2.53 9.92 -1.26 -4.99 116.55 116.09 1svu n ASP 71 Ca 0.10 0.69 -0.08 0.00 -0.53 0.00 0.00 54.79 54.98 1svu n ASP 71 Cb 0.52 -1.48 -0.03 0.00 -0.64 0.00 0.00 41.12 39.50 1svu n ASP 71 CO 0.00 0.00 0.00 -1.38 0.13 0.00 0.00 177.20 175.95 1svu s HIS 72 N -1.77 -0.32 -0.17 1.24 -3.43 -1.26 -4.95 115.29 104.63 1svu s HIS 72 Ca 0.76 0.27 -0.18 0.00 -0.80 0.00 0.00 55.06 55.12 1svu s HIS 72 Cb -0.34 0.52 -0.22 0.00 -1.43 0.00 0.00 32.58 31.10 1svu s HIS 72 CO 0.47 -0.46 0.32 -0.44 -2.00 0.00 0.00 174.74 172.63 1svu h ASP 73 N 2.11 0.15 -4.40 7.38 3.32 -1.02 -3.39 116.42 120.56 1svu h ASP 73 Ca -0.19 -0.68 -0.65 0.00 0.02 0.00 0.00 57.03 55.53 1svu h ASP 73 Cb 1.22 -0.05 -0.28 0.00 0.22 0.00 0.00 39.33 40.44 1svu h ASP 73 CO 0.30 1.58 -0.87 -0.63 -1.72 0.00 0.00 179.24 177.90 1svu s ILE 74 N -2.42 1.89 -0.38 0.35 1.01 -0.78 -0.91 121.20 119.96 1svu s ILE 74 Ca -0.26 -1.16 0.04 0.00 0.00 0.00 0.00 60.65 59.27 1svu s ILE 74 Cb 0.06 -1.60 0.11 0.00 0.01 0.00 0.00 42.46 41.03 1svu s ILE 74 CO 0.66 0.41 0.09 -0.22 0.00 0.00 0.00 174.94 175.89 1svu s LEU 75 N -0.89 4.63 0.09 2.97 0.20 -0.43 -2.16 118.68 123.09 1svu s LEU 75 Ca 0.09 -2.33 -0.27 0.00 0.69 0.00 0.00 54.13 52.31 1svu s LEU 75 Cb -0.09 -1.62 -0.06 0.00 -0.43 0.00 0.00 46.19 43.99 1svu s LEU 75 CO 0.01 -0.35 0.85 0.00 -0.29 0.00 0.00 176.35 176.57 1svu s ALA 77 N -0.21 -2.74 -0.09 0.00 0.00 0.23 -1.37 121.76 117.58 1svu s ALA 77 Ca 0.42 1.60 -0.19 0.00 0.00 0.00 0.00 51.96 53.78 1svu s ALA 77 Cb -0.22 -2.35 -0.04 0.00 0.00 0.00 0.00 23.12 20.50 1svu s ALA 77 CO 0.26 -1.48 0.51 0.20 0.00 0.00 0.00 175.76 175.26 1svu s GLY 78 N 2.89 2.45 0.12 0.00 0.00 -1.25 -3.26 107.32 108.28 1svu s GLY 78 Ca 0.13 -0.13 0.01 0.00 0.00 0.00 0.00 44.72 44.74 1svu s GLY 78 CO -0.19 0.78 -0.03 -0.11 0.00 0.00 0.00 173.10 173.55 1svu s PHE 79 N 0.47 0.98 -0.05 1.90 -0.12 -1.20 -4.69 117.98 115.28 1svu s PHE 79 Ca 0.28 -0.98 -0.30 0.00 -0.05 0.00 0.00 56.93 55.88 1svu s PHE 79 Cb -0.16 -0.57 -0.04 0.00 -0.63 0.00 0.00 43.02 41.62 1svu s PHE 79 CO 0.12 -0.21 1.36 -1.25 -0.05 0.00 0.00 175.22 175.20 1svu s PRO 80 N -3.88 4.27 0.39 1.99 0.04 -1.26 -4.83 135.00 131.72 1svu s PRO 80 Ca 0.17 1.87 -0.27 0.00 0.04 0.00 0.00 61.00 62.81 1svu s PRO 80 Cb 0.06 -3.66 -0.09 0.00 0.04 0.00 0.00 34.50 30.84 1svu s PRO 80 CO -0.02 -0.61 1.34 0.00 0.04 0.00 0.00 177.00 177.75 1svu n GLN 82 N 0.28 0.00 -3.29 0.00 6.02 -1.26 -5.13 117.38 114.00 1svu n GLN 82 Ca 0.03 0.00 -0.12 0.00 -0.01 0.00 0.00 57.00 56.90 1svu n GLN 82 Cb 0.42 0.00 -0.05 0.00 1.02 0.00 0.00 30.24 31.63 1svu n GLN 82 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1svu s ALA 83 N -1.73 -0.99 1.01 -1.58 0.00 -1.26 -4.98 121.76 112.24 1svu s ALA 83 Ca 0.00 -0.69 -0.17 0.00 0.00 0.00 0.00 51.96 51.10 1svu s ALA 83 Cb 0.00 -2.27 -0.01 0.00 0.00 0.00 0.00 23.12 20.84 1svu s ALA 83 CO 0.00 -2.17 -0.21 -2.13 0.00 0.00 0.00 175.76 171.25 1svu n ARG 97 N 4.16 -0.55 0.00 0.00 0.63 -1.26 -5.00 116.66 114.63 1svu n ARG 97 Ca 0.12 -0.14 0.00 0.00 -0.92 0.00 0.00 57.85 56.91 1svu n ARG 97 Cb 0.49 -1.53 0.00 0.00 0.45 0.00 0.00 32.46 31.87 1svu n ARG 97 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1svu n GLY 98 N 2.31 1.82 0.00 5.14 0.00 -1.26 -4.93 105.19 108.27 1svu n GLY 98 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1svu n GLY 98 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1svu n THR 99 N 0.00 0.00 -0.56 2.61 -2.24 -1.26 -5.01 114.28 107.82 1svu n THR 99 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1svu n THR 99 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 1svu n THR 99 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 1svu n LEU 100 N 0.00 0.70 -0.12 3.22 7.94 -1.26 -4.64 117.00 122.85 1svu n LEU 100 Ca 0.00 -0.70 -0.16 0.00 -1.11 0.00 0.00 56.01 54.03 1svu n LEU 100 Cb 0.00 0.00 -0.12 0.00 0.53 0.00 0.00 43.42 43.83 1svu n LEU 100 CO 0.00 0.18 -1.28 0.33 -1.11 0.00 0.00 177.39 175.50 1svu n PHE 101 N -0.13 0.00 0.55 1.96 7.35 -1.26 -3.93 117.46 122.00 1svu n PHE 101 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 1svu n PHE 101 Cb 0.29 -0.95 0.00 0.00 0.35 0.00 0.00 39.48 39.17 1svu n PHE 101 CO 0.00 0.00 0.00 1.19 -0.76 0.00 0.00 176.76 177.19 1svu n PHE 102 N -3.15 0.00 -0.06 -5.13 3.01 -1.26 0.27 117.46 111.13 1svu n PHE 102 Ca -0.42 0.00 -0.07 0.00 1.01 0.00 0.00 57.45 57.97 1svu n PHE 102 Cb 0.99 -0.04 -0.08 0.00 -0.01 0.00 0.00 39.48 40.34 1svu n PHE 102 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 1svu n ASP 103 N 0.13 2.55 0.12 4.37 9.92 -1.25 -3.66 116.55 128.72 1svu n ASP 103 Ca 0.00 -0.03 -0.08 0.00 -0.53 0.00 0.00 54.79 54.15 1svu n ASP 103 Cb 0.09 0.40 -0.05 0.00 -0.64 0.00 0.00 41.12 40.93 1svu n ASP 103 CO 0.00 0.00 0.00 0.40 0.13 0.00 0.00 177.20 177.73 1svu h ILE 104 N 0.00 0.24 -0.08 0.53 2.04 0.36 -3.10 117.51 117.49 1svu h ILE 104 Ca -0.30 -0.81 0.02 0.00 1.00 0.00 0.00 64.86 64.76 1svu h ILE 104 Cb 1.60 0.41 -0.03 0.00 -0.74 0.00 0.00 36.82 38.06 1svu h ILE 104 CO -0.01 0.06 -0.26 0.00 0.00 0.00 0.00 178.15 177.95 1svu h ALA 105 N -0.89 -0.63 -1.67 1.87 0.00 -1.01 1.00 119.26 117.93 1svu h ALA 105 Ca -0.04 -0.02 0.51 0.00 0.00 0.00 0.00 54.91 55.36 1svu h ALA 105 Cb 0.40 0.80 -0.09 0.00 0.00 0.00 0.00 17.79 18.89 1svu h ALA 105 CO 0.06 -0.73 1.17 -2.13 0.00 0.00 0.00 179.25 177.63 1svu n ARG 106 N -3.91 -0.01 -0.05 0.00 0.63 -1.24 0.12 116.66 112.20 1svu n ARG 106 Ca -0.03 1.07 -0.01 0.00 -0.92 0.00 0.00 57.85 57.96 1svu n ARG 106 Cb 0.17 -2.34 -0.00 0.00 0.45 0.00 0.00 32.46 30.74 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 0.00 -1.20 5.15 2.04 -0.69 -3.00 117.51 119.81 1svu h ILE 107 Ca 0.86 -0.81 0.36 0.00 1.00 0.00 0.00 64.86 66.27 1svu h ILE 107 Cb 3.26 0.00 -0.11 0.00 -0.74 0.00 0.00 36.82 39.23 1svu h ILE 107 CO -0.15 0.00 0.78 0.58 0.00 0.00 0.00 178.15 179.36 1svu h VAL 108 N -0.81 0.30 0.00 1.67 2.07 0.71 0.50 116.25 120.69 1svu h VAL 108 Ca 0.00 -0.07 -0.16 0.00 0.82 0.00 0.00 66.70 67.29 1svu h VAL 108 Cb 0.13 0.08 -0.03 0.00 -1.52 0.00 0.00 31.29 29.95 1svu h VAL 108 CO 0.00 0.04 -0.98 0.03 0.02 0.00 0.00 177.57 176.68 1svu h ARG 109 N 0.21 0.00 0.00 1.57 -0.00 0.78 -2.85 114.38 114.09 1svu h ARG 109 Ca 0.71 0.00 -0.03 0.00 -0.50 0.00 0.00 59.98 60.17 1svu h ARG 109 Cb 2.12 0.00 -0.00 0.00 0.00 0.00 0.00 29.97 32.09 1svu h ARG 109 CO -0.34 0.54 -0.18 1.49 0.00 0.00 0.00 179.97 181.48 1svu h GLU 110 N 0.00 0.00 -0.65 0.04 4.57 0.02 -3.36 114.58 115.20 1svu h GLU 110 Ca -0.08 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.10 1svu h GLU 110 Cb 1.58 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 30.17 1svu h GLU 110 CO 0.07 0.69 0.00 1.63 -1.18 0.00 0.00 179.01 180.23 1svu n LYS 111 N -4.63 3.55 -0.38 1.92 4.76 0.33 -5.01 118.16 118.69 1svu n LYS 111 Ca -0.10 -2.31 0.00 0.00 -2.87 0.00 0.00 58.31 53.03 1svu n LYS 111 Cb 0.37 -1.92 0.00 0.00 -1.84 0.00 0.00 35.03 31.64 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 0.65 0.00 -3.20 1.97 4.76 -1.07 -4.75 118.16 116.53 1svu n LYS 112 Ca 0.21 0.00 -0.33 0.00 -2.87 0.00 0.00 58.31 55.32 1svu n LYS 112 Cb 0.85 0.00 -0.06 0.00 -1.84 0.00 0.00 35.03 33.98 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 0.00 3.99 0.44 1.97 0.04 -1.26 -4.97 135.00 135.20 1svu s PRO 113 Ca 0.00 0.61 0.13 0.00 0.04 0.00 0.00 61.00 61.77 1svu s PRO 113 Cb 0.00 -2.53 1.01 0.00 0.04 0.00 0.00 34.50 33.02 1svu s PRO 113 CO 0.00 0.22 2.01 1.57 0.04 0.00 0.00 177.00 180.84 1svu h LYS 114 N 2.46 0.40 -3.56 4.56 -0.00 -1.35 -3.42 116.57 115.65 1svu h LYS 114 Ca -0.48 -0.02 -0.18 0.00 -0.00 0.00 0.00 60.65 59.97 1svu h LYS 114 Cb 1.18 -0.09 -0.25 0.00 -0.00 0.00 0.00 32.23 33.07 1svu h LYS 114 CO 0.66 0.26 -0.59 0.08 -0.00 0.00 0.00 179.45 179.87 1svu s VAL 115 N -5.39 0.04 -0.24 0.07 1.01 -0.09 -0.61 120.40 115.19 1svu s VAL 115 Ca -0.08 -0.31 0.02 0.00 0.00 0.00 0.00 61.98 61.61 1svu s VAL 115 Cb 0.19 -0.24 0.05 0.00 0.00 0.00 0.00 36.38 36.38 1svu s VAL 115 CO 0.74 -0.17 -0.12 -0.69 0.00 0.00 0.00 175.10 174.86 1svu s VAL 116 N -0.53 2.27 -0.38 2.92 1.01 0.11 -1.32 120.40 124.49 1svu s VAL 116 Ca -0.06 -1.38 -0.07 0.00 0.00 0.00 0.00 61.98 60.48 1svu s VAL 116 Cb -0.04 -2.22 0.07 0.00 0.00 0.00 0.00 36.38 34.19 1svu s VAL 116 CO 0.00 0.14 0.18 0.12 0.00 0.00 0.00 175.10 175.54 1svu s PHE 117 N 1.18 3.34 0.23 5.22 5.36 -0.06 -2.02 117.98 131.24 1svu s PHE 117 Ca -0.04 -1.66 0.06 0.00 -0.96 0.00 0.00 56.93 54.33 1svu s PHE 117 Cb -0.18 -2.71 -0.05 0.00 -0.34 0.00 0.00 43.02 39.74 1svu s PHE 117 CO -0.07 -0.82 -0.08 -1.64 -1.46 0.00 0.00 175.22 171.15 1svu s MET 118 N 1.36 1.39 0.13 10.12 -1.94 -0.98 0.74 119.30 130.12 1svu s MET 118 Ca 0.02 -1.67 -0.14 0.00 -1.71 0.00 0.00 55.69 52.18 1svu s MET 118 Cb -0.22 -1.00 0.02 0.00 2.01 0.00 0.00 34.83 35.65 1svu s MET 118 CO 0.01 0.06 0.36 -2.00 -0.01 0.00 0.00 175.02 173.45 1svu s GLU 119 N -3.73 1.07 0.13 2.03 -6.30 -1.20 -1.26 118.70 109.44 1svu s GLU 119 Ca 0.26 -0.81 -0.04 0.00 -2.50 0.00 0.00 54.97 51.87 1svu s GLU 119 Cb 0.03 0.44 0.02 0.00 0.00 0.00 0.00 34.13 34.62 1svu s GLU 119 CO 0.09 -0.41 0.25 -1.71 0.02 0.00 0.00 175.26 173.50 1svu n ASN 120 N -0.20 -0.72 -4.74 -1.70 2.85 -0.55 -3.20 115.26 106.99 1svu n ASN 120 Ca -0.14 -1.53 -0.36 0.00 -0.11 0.00 0.00 54.58 52.44 1svu n ASN 120 Cb 0.63 1.21 0.06 0.00 1.24 0.00 0.00 39.78 42.92 1svu n ASN 120 CO 0.00 0.00 0.00 0.68 -2.11 0.00 0.00 177.26 175.83 1svu s VAL 121 N -2.69 2.36 0.00 3.44 -7.23 -1.26 -1.83 120.40 113.18 1svu s VAL 121 Ca 0.06 0.21 0.00 0.00 -1.81 0.00 0.00 61.98 60.44 1svu s VAL 121 Cb -0.01 -3.03 0.00 0.00 0.56 0.00 0.00 36.38 33.89 1svu s VAL 121 CO 0.04 -0.06 0.92 1.17 -0.31 0.00 0.00 175.10 176.86 1svu n LYS 122 N -1.89 0.00 0.00 4.82 0.00 -1.23 -1.01 118.16 118.85 1svu n LYS 122 Ca 0.14 0.85 0.00 0.00 0.00 0.00 0.00 58.31 59.30 1svu n LYS 122 Cb 0.49 -1.42 0.00 0.00 0.00 0.00 0.00 35.03 34.10 1svu n LYS 122 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1svu n ASN 123 N -2.54 0.05 -0.14 3.14 4.13 -1.26 -3.65 115.26 114.99 1svu n ASN 123 Ca 0.00 -0.09 -0.03 0.00 1.68 0.00 0.00 54.58 56.15 1svu n ASN 123 Cb 0.00 -0.02 0.19 0.00 -1.54 0.00 0.00 39.78 38.41 1svu n ASN 123 CO 0.00 0.00 0.00 0.15 0.28 0.00 0.00 177.26 177.69 1svu h PHE 124 N 1.02 0.86 0.53 3.10 3.57 -1.43 0.28 116.94 124.86 1svu h PHE 124 Ca 0.00 -0.07 -0.03 0.00 3.53 0.00 0.00 57.97 61.40 1svu h PHE 124 Cb 0.02 -0.25 0.01 0.00 2.79 0.00 0.00 35.95 38.51 1svu h PHE 124 CO 0.00 0.71 -0.26 0.00 -2.23 0.00 0.00 178.31 176.53 1svu h ALA 125 N 1.35 -0.71 -0.39 2.41 0.00 -1.82 -3.16 119.26 116.95 1svu h ALA 125 Ca 0.18 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 54.93 1svu h ALA 125 Cb 0.27 0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1svu h ALA 125 CO -0.01 -0.78 0.26 0.66 0.00 0.00 0.00 179.25 179.39 1svu h SER 126 N -0.96 0.35 -1.14 0.00 4.64 -1.82 -2.97 113.55 111.65 1svu h SER 126 Ca -0.07 -0.00 -0.75 0.00 -0.47 0.00 0.00 61.79 60.49 1svu h SER 126 Cb 0.62 -0.08 0.06 0.00 -0.31 0.00 0.00 62.40 62.69 1svu h SER 126 CO 0.12 0.24 0.04 1.57 -0.87 0.00 0.00 176.83 177.93 1svu n HIS 127 N -4.48 0.64 -4.19 4.77 -0.00 0.97 -1.71 115.22 111.22 1svu n HIS 127 Ca 0.04 0.97 -0.41 0.00 -0.00 0.00 0.00 57.72 58.32 1svu n HIS 127 Cb 0.16 -2.11 -0.03 0.00 -0.00 0.00 0.00 29.99 28.01 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 1.72 -1.98 -2.36 0.26 -0.08 -1.26 0.88 116.55 113.74 1svu n ASP 128 Ca 0.19 -1.30 -0.12 0.00 -1.51 0.00 0.00 54.79 52.05 1svu n ASP 128 Cb 0.13 -1.59 -0.01 0.00 2.34 0.00 0.00 41.12 41.99 1svu n ASP 128 CO 0.00 0.00 0.00 -0.46 0.12 0.00 0.00 177.20 176.86 1svu n ASN 129 N -2.44 -3.81 0.00 1.67 0.23 -0.69 -1.26 115.26 108.95 1svu n ASN 129 Ca -0.20 0.21 0.00 0.00 -0.53 0.00 0.00 54.58 54.06 1svu n ASN 129 Cb 0.62 -3.27 0.00 0.00 -2.08 0.00 0.00 39.78 35.05 1svu n ASN 129 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1svu n GLY 130 N -0.76 2.89 0.46 4.83 0.00 0.25 -4.81 105.19 108.05 1svu n GLY 130 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.88 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 0.13 0.00 -0.01 1.61 4.13 -0.39 0.64 115.26 121.38 1svu n ASN 131 Ca 0.00 0.00 -0.05 0.00 1.68 0.00 0.00 54.58 56.21 1svu n ASN 131 Cb 0.00 0.00 -0.02 0.00 -1.54 0.00 0.00 39.78 38.22 1svu n ASN 131 CO 0.00 0.00 0.00 0.41 0.28 0.00 0.00 177.26 177.95 1svu n THR 132 N 0.36 0.93 -0.02 3.41 -1.04 -1.26 -4.06 114.28 112.60 1svu n THR 132 Ca 0.00 0.16 -0.10 0.00 -2.04 0.00 0.00 64.05 62.07 1svu n THR 132 Cb 0.00 -1.71 -0.04 0.00 -1.82 0.00 0.00 70.33 66.76 1svu n THR 132 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 1svu h LEU 133 N -0.26 0.11 -0.56 -4.42 5.85 0.02 0.00 115.31 116.05 1svu h LEU 133 Ca -0.08 0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.70 1svu h LEU 133 Cb 0.63 -0.02 -0.08 0.00 0.37 0.00 0.00 40.66 41.57 1svu h LEU 133 CO -0.05 0.08 -0.46 -0.08 -0.34 0.00 0.00 178.44 177.60 1svu h GLU 134 N 0.15 -0.15 -0.24 1.25 4.81 -0.39 0.28 114.58 120.29 1svu h GLU 134 Ca 0.06 0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.33 1svu h GLU 134 Cb 0.01 0.03 -0.06 0.00 0.63 0.00 0.00 28.75 29.36 1svu h GLU 134 CO -0.04 -0.10 -0.44 0.28 -0.73 0.00 0.00 179.01 177.98 1svu h VAL 135 N -0.16 0.00 -0.53 0.32 2.07 -1.53 -2.01 116.25 114.42 1svu h VAL 135 Ca 0.09 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.66 1svu h VAL 135 Cb 0.40 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 30.10 1svu h VAL 135 CO -0.61 0.00 -0.42 0.58 0.02 0.00 0.00 177.57 177.14 1svu h VAL 136 N -0.37 0.00 0.00 2.57 2.07 0.78 0.16 116.25 121.46 1svu h VAL 136 Ca 0.04 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.56 1svu h VAL 136 Cb 0.50 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.27 1svu h VAL 136 CO -0.42 0.00 0.00 1.17 0.02 0.00 0.00 177.57 178.34 1svu n LYS 137 N -4.64 0.00 -0.12 1.57 4.81 0.82 0.10 118.16 120.69 1svu n LYS 137 Ca -0.00 0.96 -0.11 0.00 -0.87 0.00 0.00 58.31 58.28 1svu n LYS 137 Cb 0.22 -1.45 -0.06 0.00 0.02 0.00 0.00 35.03 33.76 1svu n LYS 137 CO 0.00 0.00 0.00 -0.91 1.17 0.00 0.00 177.40 177.66 1svu h ASN 138 N 0.00 -1.55 -1.02 3.14 2.35 -0.67 1.57 115.58 119.39 1svu h ASN 138 Ca 0.00 0.22 0.25 0.00 -0.55 0.00 0.00 56.30 56.22 1svu h ASN 138 Cb 0.00 0.66 -0.11 0.00 0.05 0.00 0.00 38.32 38.93 1svu h ASN 138 CO 0.00 -0.38 0.63 0.74 -1.65 0.00 0.00 177.43 176.77 1svu h THR 139 N -0.36 0.55 0.12 2.81 2.02 -0.11 2.88 112.91 120.82 1svu h THR 139 Ca 0.12 -0.18 -0.01 0.00 0.77 0.00 0.00 66.41 67.12 1svu h THR 139 Cb 0.59 -0.01 0.00 0.00 -1.74 0.00 0.00 68.15 67.00 1svu h THR 139 CO -0.58 0.09 -0.06 0.24 0.37 0.00 0.00 175.52 175.59 1svu h MET 140 N 0.51 -0.16 -0.37 6.66 2.86 0.42 -0.89 114.93 123.97 1svu h MET 140 Ca 0.61 0.01 0.08 0.00 -2.06 0.00 0.00 59.70 58.34 1svu h MET 140 Cb 1.32 0.04 -0.09 0.00 0.06 0.00 0.00 31.60 32.93 1svu h MET 140 CO -0.38 0.33 -0.28 -0.91 1.06 0.00 0.00 176.91 176.73 1svu h ASN 141 N -0.78 -0.92 -1.13 1.22 2.35 0.44 0.64 115.58 117.39 1svu h ASN 141 Ca -0.02 0.17 0.36 0.00 -0.55 0.00 0.00 56.30 56.27 1svu h ASN 141 Cb 0.55 0.45 -0.14 0.00 0.05 0.00 0.00 38.32 39.23 1svu h ASN 141 CO 0.03 -0.29 0.69 -0.08 -1.65 0.00 0.00 177.43 176.12 1svu h GLU 142 N -0.23 0.21 0.00 0.81 4.57 0.51 2.67 114.58 123.12 1svu h GLU 142 Ca 0.17 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.34 1svu h GLU 142 Cb 0.50 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 29.05 1svu h GLU 142 CO -0.50 0.14 0.00 1.28 -1.18 0.00 0.00 179.01 178.75 1svu n LEU 143 N -4.87 0.00 0.00 1.64 4.77 0.22 -4.85 117.00 113.91 1svu n LEU 143 Ca 0.33 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.31 1svu n LEU 143 Cb 1.16 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.25 1svu n LEU 143 CO 0.15 0.00 0.00 -0.67 -1.33 0.00 0.00 177.39 175.54 1svu n ASP 144 N -0.81 -1.83 -4.65 -1.43 -0.08 0.89 -4.95 116.55 103.70 1svu n ASP 144 Ca 0.14 0.00 -0.31 0.00 -1.51 0.00 0.00 54.79 53.12 1svu n ASP 144 Cb 0.07 -0.30 -0.09 0.00 2.34 0.00 0.00 41.12 43.13 1svu n ASP 144 CO 0.00 0.00 0.00 -0.31 0.12 0.00 0.00 177.20 177.01 1svu s TYR 145 N -2.00 2.94 0.87 -0.67 1.51 -0.96 0.75 117.35 119.79 1svu s TYR 145 Ca 0.00 -0.04 -0.12 0.00 -1.01 0.00 0.00 57.07 55.91 1svu s TYR 145 Cb 0.00 -1.55 0.11 0.00 -0.11 0.00 0.00 41.96 40.41 1svu s TYR 145 CO 0.00 0.45 1.10 -1.54 -1.11 0.00 0.00 175.55 174.45 1svu s SER 146 N -2.04 3.84 -0.20 2.29 1.04 -0.15 -3.47 113.70 115.01 1svu s SER 146 Ca 0.23 1.27 -0.00 0.00 0.48 0.00 0.00 55.95 57.92 1svu s SER 146 Cb -0.11 -1.95 0.05 0.00 0.10 0.00 0.00 66.02 64.11 1svu s SER 146 CO 0.15 -2.38 -0.03 0.12 0.98 0.00 0.00 173.24 172.07 1svu s PHE 147 N -3.11 1.88 -0.29 5.02 5.36 -1.26 -3.82 117.98 121.76 1svu s PHE 147 Ca 0.62 -1.34 -0.02 0.00 -0.96 0.00 0.00 56.93 55.24 1svu s PHE 147 Cb -0.16 -1.38 0.05 0.00 -0.34 0.00 0.00 43.02 41.19 1svu s PHE 147 CO 0.55 -0.69 -0.02 -1.01 -1.46 0.00 0.00 175.22 172.60 1svu s HIS 148 N 1.57 3.23 -0.10 10.12 3.76 0.22 -4.96 115.29 129.13 1svu s HIS 148 Ca -0.03 -1.82 -0.04 0.00 -0.15 0.00 0.00 55.06 53.03 1svu s HIS 148 Cb -0.17 -2.09 0.05 0.00 1.11 0.00 0.00 32.58 31.48 1svu s HIS 148 CO -0.07 -0.79 0.19 0.00 -0.85 0.00 0.00 174.74 173.22 1svu s ALA 149 N 1.26 -0.27 0.19 -1.40 0.00 -1.25 0.22 121.76 120.52 1svu s ALA 149 Ca -0.04 0.65 0.02 0.00 0.00 0.00 0.00 51.96 52.59 1svu s ALA 149 Cb -0.19 -0.89 -0.05 0.00 0.00 0.00 0.00 23.12 21.99 1svu s ALA 149 CO -0.02 -0.60 0.01 0.21 0.00 0.00 0.00 175.76 175.36 1svu s LYS 150 N 2.33 1.17 -0.27 0.00 2.20 -0.56 -4.93 119.74 119.67 1svu s LYS 150 Ca 0.03 -1.57 -0.07 0.00 -0.36 0.00 0.00 55.97 53.99 1svu s LYS 150 Cb -0.12 -0.32 -0.01 0.00 -1.51 0.00 0.00 37.83 35.87 1svu s LYS 150 CO -0.07 -0.14 0.08 0.08 -0.36 0.00 0.00 175.35 174.94 1svu s VAL 151 N -3.63 4.12 -0.17 4.02 1.01 -1.26 -0.05 120.40 124.44 1svu s VAL 151 Ca 0.26 -0.46 -0.05 0.00 0.00 0.00 0.00 61.98 61.73 1svu s VAL 151 Cb 0.06 -3.03 -0.03 0.00 0.00 0.00 0.00 36.38 33.38 1svu s VAL 151 CO 0.05 0.20 0.00 -0.76 0.00 0.00 0.00 175.10 174.59 1svu s LEU 152 N 1.55 3.46 -0.43 3.92 1.43 0.57 -4.86 118.68 124.32 1svu s LEU 152 Ca 0.04 -0.06 -0.26 0.00 -1.03 0.00 0.00 54.13 52.83 1svu s LEU 152 Cb -0.16 -1.85 0.02 0.00 0.03 0.00 0.00 46.19 44.23 1svu s LEU 152 CO 0.03 0.16 0.93 0.21 0.23 0.00 0.00 176.35 177.91 1svu s ASN 153 N 0.41 6.55 0.35 2.29 3.84 -1.26 -2.41 114.94 124.71 1svu s ASN 153 Ca -0.01 0.26 0.14 0.00 0.21 0.00 0.00 52.86 53.45 1svu s ASN 153 Cb -0.14 -2.45 1.00 0.00 -0.55 0.00 0.00 41.25 39.11 1svu s ASN 153 CO 0.02 -0.99 1.72 0.00 -2.79 0.00 0.00 177.10 175.06 1svu h ALA 154 N 8.90 1.98 0.00 1.71 0.00 -1.41 0.87 119.26 131.32 1svu h ALA 154 Ca -0.24 0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1svu h ALA 154 Cb 1.08 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1svu h ALA 154 CO 1.01 -0.47 0.21 1.37 0.00 0.00 0.00 179.25 181.38 1svu h LEU 155 N 0.47 0.00 -1.79 0.00 8.10 -1.50 0.15 115.31 120.75 1svu h LEU 155 Ca 0.66 0.00 0.00 0.00 0.11 0.00 0.00 57.88 58.65 1svu h LEU 155 Cb 1.44 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.66 1svu h LEU 155 CO -0.45 0.00 0.00 0.47 -4.11 0.00 0.00 178.44 174.35 1svu n ASP 156 N -2.89 2.65 -2.51 0.17 8.00 0.30 -4.26 116.55 118.02 1svu n ASP 156 Ca -0.02 -1.90 -0.16 0.00 0.71 0.00 0.00 54.79 53.42 1svu n ASP 156 Cb 0.27 -0.23 0.02 0.00 -0.02 0.00 0.00 41.12 41.16 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 2.21 -0.95 1.24 4.02 0.53 -2.63 117.16 122.53 1svu n TYR 157 Ca 0.18 -2.67 0.00 0.00 -0.01 0.00 0.00 57.90 55.40 1svu n TYR 157 Cb 0.46 -0.25 0.00 0.00 -0.02 0.00 0.00 39.34 39.53 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 -0.42 0.66 3.41 2.72 0.00 -1.25 -4.78 105.19 105.52 1svu n GLY 158 Ca 0.25 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.81 3.82 -1.07 -0.61 -1.09 -1.19 -4.71 121.20 113.55 1svu s ILE 159 Ca 0.00 -0.35 -0.16 0.00 -2.23 0.00 0.00 60.65 57.90 1svu s ILE 159 Cb 0.00 -2.73 -0.08 0.00 -1.58 0.00 0.00 42.46 38.07 1svu s ILE 159 CO 0.00 0.42 2.12 -0.81 -1.23 0.00 0.00 174.94 175.44 1svu n PRO 160 N 4.42 2.17 -3.59 2.79 -0.04 -1.25 -3.32 135.00 136.18 1svu n PRO 160 Ca -0.17 -2.06 -0.06 0.00 -0.04 0.00 0.00 63.50 61.17 1svu n PRO 160 Cb 0.52 -2.97 -0.07 0.00 -0.04 0.00 0.00 33.50 30.93 1svu n PRO 160 CO 0.00 0.00 0.00 -1.14 -0.04 0.00 0.00 175.50 174.32 1svu s GLN 161 N 4.01 0.40 -0.77 0.54 0.74 -1.26 -0.35 119.66 122.98 1svu s GLN 161 Ca 0.53 1.08 -0.25 0.00 0.05 0.00 0.00 55.36 56.76 1svu s GLN 161 Cb 0.14 0.39 -0.04 0.00 1.10 0.00 0.00 33.01 34.60 1svu s GLN 161 CO 0.02 -0.31 1.92 0.21 -0.55 0.00 0.00 175.29 176.58 1svu s LYS 162 N 2.69 2.57 -0.17 1.67 2.36 0.60 -2.65 119.74 126.81 1svu s LYS 162 Ca 0.00 0.14 -0.04 0.00 -2.55 0.00 0.00 55.97 53.52 1svu s LYS 162 Cb -0.13 -4.75 0.07 0.00 -1.05 0.00 0.00 37.83 31.97 1svu s LYS 162 CO -0.15 -3.10 0.14 0.50 1.55 0.00 0.00 175.35 174.30 1svu s ARG 163 N 7.06 0.10 -0.11 4.03 3.52 -1.26 -2.97 118.95 129.32 1svu s ARG 163 Ca 0.69 0.09 -0.13 0.00 -0.13 0.00 0.00 55.73 56.26 1svu s ARG 163 Cb -0.09 -1.42 -0.05 0.00 -1.56 0.00 0.00 34.95 31.82 1svu s ARG 163 CO 0.09 -0.62 0.29 -1.21 -0.81 0.00 0.00 175.30 173.04 1svu s GLU 164 N 2.22 3.98 0.04 5.12 2.02 -1.26 -1.24 118.70 129.59 1svu s GLU 164 Ca 0.04 0.14 0.01 0.00 0.02 0.00 0.00 54.97 55.17 1svu s GLU 164 Cb -0.15 -3.32 -0.03 0.00 0.10 0.00 0.00 34.13 30.73 1svu s GLU 164 CO -0.10 0.48 -0.05 1.03 0.02 0.00 0.00 175.26 176.65 1svu s ARG 165 N -0.30 0.48 -0.12 1.61 1.81 -1.01 -3.56 118.95 117.85 1svu s ARG 165 Ca 0.18 -0.82 -0.12 0.00 -1.72 0.00 0.00 55.73 53.25 1svu s ARG 165 Cb -0.14 -0.04 -0.05 0.00 -0.45 0.00 0.00 34.95 34.28 1svu s ARG 165 CO 0.07 -0.02 0.26 -1.50 -0.68 0.00 0.00 175.30 173.43 1svu s ILE 166 N -2.00 5.31 -0.09 1.52 2.07 -0.76 -0.31 121.20 126.94 1svu s ILE 166 Ca -0.08 0.49 0.03 0.00 -1.41 0.00 0.00 60.65 59.68 1svu s ILE 166 Cb -0.06 -3.58 0.01 0.00 0.13 0.00 0.00 42.46 38.96 1svu s ILE 166 CO -0.02 0.49 -0.17 -0.31 -1.91 0.00 0.00 174.94 173.01 1svu s TYR 167 N -0.20 2.00 -0.11 3.50 1.51 0.92 -1.49 117.35 123.49 1svu s TYR 167 Ca 0.17 -0.83 0.02 0.00 -1.01 0.00 0.00 57.07 55.42 1svu s TYR 167 Cb -0.13 -1.40 -0.01 0.00 -0.11 0.00 0.00 41.96 40.31 1svu s TYR 167 CO 0.05 -0.38 -0.19 -1.64 -1.11 0.00 0.00 175.55 172.29 1svu s MET 168 N 0.61 3.21 -0.10 -0.62 -1.94 -0.38 -1.50 119.30 118.57 1svu s MET 168 Ca -0.15 -0.78 0.00 0.00 -1.71 0.00 0.00 55.69 53.06 1svu s MET 168 Cb -0.16 -2.46 0.02 0.00 2.01 0.00 0.00 34.83 34.23 1svu s MET 168 CO 0.05 0.20 -0.09 0.42 -0.01 0.00 0.00 175.02 175.59 1svu s ILE 169 N 0.33 1.04 -0.07 2.53 -1.09 0.60 -2.32 121.20 122.22 1svu s ILE 169 Ca -0.15 -0.33 -0.02 0.00 -2.23 0.00 0.00 60.65 57.93 1svu s ILE 169 Cb -0.17 -1.03 0.03 0.00 -1.58 0.00 0.00 42.46 39.71 1svu s ILE 169 CO 0.07 0.36 0.01 0.00 -1.23 0.00 0.00 174.94 174.16 1svu s PHE 171 N 2.01 3.49 0.28 0.00 0.40 -1.25 -0.72 117.98 122.20 1svu s PHE 171 Ca 0.05 0.24 -0.29 0.00 -0.60 0.00 0.00 56.93 56.33 1svu s PHE 171 Cb -0.12 -1.77 -0.10 0.00 0.51 0.00 0.00 43.02 41.54 1svu s PHE 171 CO -0.05 0.47 1.37 0.50 0.70 0.00 0.00 175.22 178.21 1svu s ARG 172 N -3.12 4.31 0.39 0.44 3.52 0.22 -0.98 118.95 123.72 1svu s ARG 172 Ca 0.36 2.25 0.18 0.00 -0.13 0.00 0.00 55.73 58.40 1svu s ARG 172 Cb -0.11 -3.10 1.01 0.00 -1.56 0.00 0.00 34.95 31.19 1svu s ARG 172 CO 0.28 -0.31 1.50 -0.91 -0.81 0.00 0.00 175.30 175.06 1svu h ASN 173 N 4.28 0.00 0.51 -2.12 2.35 -0.02 -2.38 115.58 118.20 1svu h ASN 173 Ca -0.47 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.25 1svu h ASN 173 Cb 1.22 0.00 0.01 0.00 0.05 0.00 0.00 38.32 39.60 1svu h ASN 173 CO 0.72 0.00 -0.25 0.44 -1.65 0.00 0.00 177.43 176.69 1svu h ASP 174 N 0.00 -0.59 0.00 5.81 5.19 -1.89 -3.13 116.42 121.82 1svu h ASP 174 Ca 0.00 -0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.40 1svu h ASP 174 Cb 0.47 0.15 0.00 0.00 0.18 0.00 0.00 39.33 40.13 1svu h ASP 174 CO 0.00 -0.17 0.03 0.18 -3.12 0.00 0.00 179.24 176.16 1svu n LEU 175 N -5.24 0.00 -2.84 1.55 4.77 -0.89 -4.75 117.00 109.60 1svu n LEU 175 Ca -0.09 0.05 -0.18 0.00 -0.03 0.00 0.00 56.01 55.76 1svu n LEU 175 Cb 0.29 -0.05 -0.03 0.00 -2.33 0.00 0.00 43.42 41.29 1svu n LEU 175 CO 0.23 -0.05 -0.08 -3.20 -1.33 0.00 0.00 177.39 172.96 1svu n ASN 176 N -0.89 -0.67 -4.66 -1.43 4.05 -1.19 -4.79 115.26 105.68 1svu n ASN 176 Ca 0.00 -0.53 -0.43 0.00 0.45 0.00 0.00 54.58 54.07 1svu n ASN 176 Cb 0.03 -0.68 -0.02 0.00 1.23 0.00 0.00 39.78 40.34 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 -2.10 4.11 -0.04 -1.44 -1.09 -1.26 -4.80 121.20 114.57 1svu s ILE 177 Ca 0.33 1.35 0.02 0.00 -2.23 0.00 0.00 60.65 60.12 1svu s ILE 177 Cb -0.19 -3.87 -0.04 0.00 -1.58 0.00 0.00 42.46 36.78 1svu s ILE 177 CO 0.44 -0.11 -0.01 0.00 -1.23 0.00 0.00 174.94 174.03 1svu n GLN 178 N 6.59 2.12 0.00 2.79 1.13 -1.26 -4.65 117.38 124.09 1svu n GLN 178 Ca 0.14 0.01 0.01 0.00 -1.94 0.00 0.00 57.00 55.22 1svu n GLN 178 Cb 0.44 -1.09 0.03 0.00 0.11 0.00 0.00 30.24 29.73 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 -2.33 0.00 -4.74 1.08 2.04 -1.26 -4.80 115.26 105.25 1svu n ASN 179 Ca -0.07 0.14 -0.42 0.00 -0.44 0.00 0.00 54.58 53.79 1svu n ASN 179 Cb 0.61 -0.16 -0.03 0.00 -2.53 0.00 0.00 39.78 37.67 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 -2.33 3.11 -0.04 -2.53 5.36 -1.26 -4.90 117.98 115.39 1svu s PHE 180 Ca 0.01 1.01 -0.03 0.00 -0.96 0.00 0.00 56.93 56.96 1svu s PHE 180 Cb 0.01 -3.76 0.02 0.00 -0.34 0.00 0.00 43.02 38.94 1svu s PHE 180 CO 0.02 -2.54 0.10 1.14 -1.46 0.00 0.00 175.22 172.48 1svu s GLN 181 N 0.09 0.09 0.35 10.12 -2.07 -1.26 -5.14 119.66 121.85 1svu s GLN 181 Ca 0.61 0.20 -0.28 0.00 -1.82 0.00 0.00 55.36 54.07 1svu s GLN 181 Cb -0.40 -0.03 -0.10 0.00 -1.09 0.00 0.00 33.01 31.38 1svu s GLN 181 CO 0.39 -0.07 1.31 -0.06 -1.32 0.00 0.00 175.29 175.54 1svu s PHE 182 N 0.44 2.97 0.87 9.60 0.40 -1.26 -4.88 117.98 126.12 1svu s PHE 182 Ca -0.03 1.40 -0.16 0.00 -0.60 0.00 0.00 56.93 57.54 1svu s PHE 182 Cb -0.05 -3.69 -0.09 0.00 0.51 0.00 0.00 43.02 39.70 1svu s PHE 182 CO -0.02 -1.96 -0.23 -0.35 0.70 0.00 0.00 175.22 173.36 1svu n PRO 183 N 0.61 -0.01 -3.42 0.24 -0.04 -1.26 -4.95 135.00 126.17 1svu n PRO 183 Ca 0.01 0.01 -0.38 0.00 -0.04 0.00 0.00 63.50 63.10 1svu n PRO 183 Cb 0.42 -1.31 -0.08 0.00 -0.04 0.00 0.00 33.50 32.49 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 -2.31 4.14 0.67 0.54 2.47 -1.26 -5.07 119.74 118.93 1svu s LYS 184 Ca 0.50 0.13 -0.14 0.00 -1.56 0.00 0.00 55.97 54.90 1svu s LYS 184 Cb -0.26 -3.55 0.01 0.00 -1.46 0.00 0.00 37.83 32.56 1svu s LYS 184 CO 0.73 -0.06 1.09 -2.14 0.16 0.00 0.00 175.35 175.13 1svu s PRO 185 N 1.40 2.78 0.15 4.03 0.02 -1.26 -5.02 135.00 137.10 1svu s PRO 185 Ca 0.17 1.28 0.03 0.00 0.02 0.00 0.00 61.00 62.50 1svu s PRO 185 Cb -0.15 -1.96 -0.01 0.00 0.02 0.00 0.00 34.50 32.41 1svu s PRO 185 CO 0.08 -1.25 0.10 1.97 -0.33 0.00 0.00 177.00 177.56 1svu n PHE 186 N -2.64 -0.18 -2.32 6.54 1.16 -1.08 -5.07 117.46 113.87 1svu n PHE 186 Ca 0.10 -1.15 -0.40 0.00 -1.87 0.00 0.00 57.45 54.13 1svu n PHE 186 Cb 0.52 0.07 -0.03 0.00 -1.61 0.00 0.00 39.48 38.44 1svu n PHE 186 CO 0.00 0.00 0.00 -2.00 -1.87 0.00 0.00 176.76 172.89 1svu s GLU 187 N -2.60 4.37 -0.38 3.97 2.12 -1.26 -4.76 118.70 120.16 1svu s GLU 187 Ca 0.14 1.92 -0.14 0.00 0.36 0.00 0.00 54.97 57.24 1svu s GLU 187 Cb 0.01 -2.98 0.01 0.00 0.26 0.00 0.00 34.13 31.42 1svu s GLU 187 CO 0.10 -0.07 0.27 -1.17 -0.54 0.00 0.00 175.26 173.85 1svu s LEU 188 N -1.90 4.89 -0.32 2.70 2.96 -1.26 -4.72 118.68 121.04 1svu s LEU 188 Ca 0.50 -0.75 0.07 0.00 -0.22 0.00 0.00 54.13 53.73 1svu s LEU 188 Cb -0.33 -2.14 0.45 0.00 0.50 0.00 0.00 46.19 44.67 1svu s LEU 188 CO 0.43 -0.38 1.17 0.59 -1.32 0.00 0.00 176.35 176.85 1svu n ASN 189 N 5.13 4.81 -3.71 3.68 4.13 -1.26 -4.89 115.26 123.15 1svu n ASN 189 Ca -0.12 -3.71 -0.22 0.00 1.68 0.00 0.00 54.58 52.22 1svu n ASN 189 Cb 0.48 -0.37 -0.18 0.00 -1.54 0.00 0.00 39.78 38.17 1svu n ASN 189 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 1svu s THR 190 N -4.76 0.10 0.33 3.41 2.01 -1.26 -5.14 115.64 110.32 1svu s THR 190 Ca 0.50 0.25 0.09 0.00 0.31 0.00 0.00 61.69 62.83 1svu s THR 190 Cb 0.41 -0.35 -0.06 0.00 0.01 0.00 0.00 72.50 72.50 1svu s THR 190 CO -0.01 0.17 -0.09 -0.36 -0.69 0.00 0.00 174.62 173.65 1svu s PHE 191 N 2.08 2.28 0.31 4.92 0.40 -1.26 -3.82 117.98 122.89 1svu s PHE 191 Ca 0.05 -0.55 0.08 0.00 -0.60 0.00 0.00 56.93 55.90 1svu s PHE 191 Cb -0.12 -1.30 0.86 0.00 0.51 0.00 0.00 43.02 42.96 1svu s PHE 191 CO -0.04 0.50 1.69 0.28 0.70 0.00 0.00 175.22 178.35 1svu h VAL 192 N 2.10 0.43 -0.02 -0.44 2.07 -1.28 -0.21 116.25 118.89 1svu h VAL 192 Ca -0.41 -0.14 0.03 0.00 0.82 0.00 0.00 66.70 67.00 1svu h VAL 192 Cb 1.25 -0.01 -0.06 0.00 -1.52 0.00 0.00 31.29 30.95 1svu h VAL 192 CO 0.69 0.07 -0.43 0.11 0.02 0.00 0.00 177.57 178.04 1svu h LYS 193 N 0.40 -0.55 -0.92 1.57 1.57 -1.68 -1.41 116.57 115.56 1svu h LYS 193 Ca 0.62 0.04 0.25 0.00 -1.87 0.00 0.00 60.65 59.70 1svu h LYS 193 Cb 1.26 0.12 -0.05 0.00 0.08 0.00 0.00 32.23 33.65 1svu h LYS 193 CO -0.55 -0.37 0.65 -0.44 -0.57 0.00 0.00 179.45 178.17 1svu h ASP 194 N -0.57 0.11 0.79 0.86 3.32 -1.35 -1.43 116.42 118.15 1svu h ASP 194 Ca 0.05 0.01 -0.18 0.00 0.02 0.00 0.00 57.03 56.93 1svu h ASP 194 Cb 0.65 -0.01 -0.03 0.00 0.22 0.00 0.00 39.33 40.17 1svu h ASP 194 CO -0.33 0.04 -1.31 -0.07 -1.72 0.00 0.00 179.24 175.84 1svu h LEU 195 N 0.11 0.00 -9.46 1.55 3.38 -1.21 -3.48 115.31 106.20 1svu h LEU 195 Ca 0.45 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.86 1svu h LEU 195 Cb 1.62 0.00 0.20 0.00 0.09 0.00 0.00 40.66 42.57 1svu h LEU 195 CO -0.06 0.65 -0.79 0.18 0.09 0.00 0.00 178.44 178.51 1svu n LEU 196 N -2.98 -1.20 -4.95 1.67 4.77 -0.54 -4.86 117.00 108.90 1svu n LEU 196 Ca -0.09 0.50 -0.23 0.00 -0.03 0.00 0.00 56.01 56.16 1svu n LEU 196 Cb 0.86 -1.08 0.03 0.00 -2.33 0.00 0.00 43.42 40.90 1svu n LEU 196 CO 0.43 -3.95 0.36 -0.76 -1.33 0.00 0.00 177.39 172.14 1svu s LEU 197 N 1.91 3.42 -0.10 2.23 1.43 -1.26 -5.01 118.68 121.30 1svu s LEU 197 Ca 0.59 0.24 -0.36 0.00 -1.03 0.00 0.00 54.13 53.56 1svu s LEU 197 Cb -0.33 -3.10 -0.14 0.00 0.03 0.00 0.00 46.19 42.66 1svu s LEU 197 CO 0.65 -0.95 1.74 -2.65 0.23 0.00 0.00 176.35 175.37 1svu n PRO 198 N -2.28 1.72 -0.05 1.29 -0.02 -1.26 -4.77 135.00 129.63 1svu n PRO 198 Ca 0.04 0.63 0.24 0.00 -2.02 0.00 0.00 63.50 62.39 1svu n PRO 198 Cb 0.58 -2.39 0.57 0.00 -0.02 0.00 0.00 33.50 32.25 1svu n PRO 198 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 1svu h ASP 199 N 7.60 0.00 0.06 2.55 1.82 -2.00 0.17 116.42 126.61 1svu h ASP 199 Ca -0.47 0.00 -0.00 0.00 -0.39 0.00 0.00 57.03 56.16 1svu h ASP 199 Cb 1.29 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.30 1svu h ASP 199 CO 0.93 0.00 -0.03 0.77 -1.61 0.00 0.00 179.24 179.30 1svu h SER 200 N 0.00 -0.06 0.00 2.28 4.64 -2.04 -3.27 113.55 115.09 1svu h SER 200 Ca 0.33 -0.57 -0.01 0.00 -0.47 0.00 0.00 61.79 61.07 1svu h SER 200 Cb 2.04 0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 64.14 1svu h SER 200 CO -0.00 0.59 -0.03 -1.84 -0.87 0.00 0.00 176.83 174.68 1svu n GLU 201 N -4.81 1.07 0.00 4.77 0.00 0.58 -3.64 120.64 118.61 1svu n GLU 201 Ca -0.08 -0.07 0.00 0.00 0.00 0.00 0.00 57.16 57.00 1svu n GLU 201 Cb 0.31 -1.08 0.00 0.00 0.00 0.00 0.00 31.44 30.68 1svu n GLU 201 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.13 178.46 1svu n VAL 202 N 1.58 0.00 -0.13 3.84 0.24 -1.22 -4.85 118.33 117.79 1svu n VAL 202 Ca 0.03 0.00 0.01 0.00 -2.04 0.00 0.00 64.34 62.34 1svu n VAL 202 Cb 0.53 0.00 0.03 0.00 -1.47 0.00 0.00 33.84 32.93 1svu n VAL 202 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1svu n GLU 203 N -0.15 -0.06 0.00 7.34 -0.58 -1.23 0.23 120.64 126.19 1svu n GLU 203 Ca 0.00 0.54 0.00 0.00 -0.42 0.00 0.00 57.16 57.28 1svu n GLU 203 Cb 0.00 -0.81 0.00 0.00 -0.57 0.00 0.00 31.44 30.06 1svu n GLU 203 CO 0.00 0.00 0.00 -2.39 -0.48 0.00 0.00 177.13 174.26 1svu n HIS 204 N -4.54 0.00 0.14 -0.32 1.44 -1.26 0.11 115.22 110.79 1svu n HIS 204 Ca 0.04 0.00 0.01 0.00 -2.01 0.00 0.00 57.72 55.77 1svu n HIS 204 Cb 0.16 0.00 -0.02 0.00 0.12 0.00 0.00 29.99 30.25 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 -0.71 0.19 -4.74 2.39 7.99 0.64 -5.03 117.00 117.73 1svu n LEU 205 Ca 0.00 -0.52 -0.30 0.00 -0.01 0.00 0.00 56.01 55.18 1svu n LEU 205 Cb 0.00 0.00 0.12 0.00 -0.11 0.00 0.00 43.42 43.43 1svu n LEU 205 CO 0.00 0.04 0.68 -0.69 -1.51 0.00 0.00 177.39 175.92 1svu s VAL 206 N -1.24 2.95 -0.06 4.08 1.01 0.12 -3.72 120.40 123.54 1svu s VAL 206 Ca 0.01 0.31 -0.02 0.00 0.00 0.00 0.00 61.98 62.28 1svu s VAL 206 Cb 0.02 -2.77 0.04 0.00 0.00 0.00 0.00 36.38 33.67 1svu s VAL 206 CO 0.12 -0.40 0.11 -0.63 0.00 0.00 0.00 175.10 174.29 1svu s ILE 207 N -2.90 -0.12 -0.17 2.22 1.09 0.48 -4.95 121.20 116.84 1svu s ILE 207 Ca 0.62 0.28 -0.09 0.00 -1.10 0.00 0.00 60.65 60.36 1svu s ILE 207 Cb -0.18 -0.21 -0.05 0.00 -1.06 0.00 0.00 42.46 40.97 1svu s ILE 207 CO 0.57 0.12 0.15 -0.62 -0.10 0.00 0.00 174.94 175.05 1svu s ASP 208 N 1.65 6.29 -0.27 3.58 2.15 -1.26 -4.18 116.67 124.63 1svu s ASP 208 Ca -0.03 0.33 -0.16 0.00 0.43 0.00 0.00 52.55 53.12 1svu s ASP 208 Cb -0.12 -2.09 0.08 0.00 -0.30 0.00 0.00 42.92 40.48 1svu s ASP 208 CO -0.05 0.25 0.66 -0.13 -0.17 0.00 0.00 175.17 175.73 1svu s ARG 209 N -0.09 0.68 0.44 4.34 0.52 -1.26 -5.03 118.95 118.56 1svu s ARG 209 Ca 0.11 1.16 0.11 0.00 -0.52 0.00 0.00 55.73 56.59 1svu s ARG 209 Cb -0.12 0.14 0.99 0.00 0.52 0.00 0.00 34.95 36.49 1svu s ARG 209 CO 0.00 -0.15 2.04 0.87 0.02 0.00 0.00 175.30 178.09 1svu h LYS 210 N 6.84 0.22 0.00 3.54 1.57 -2.04 -2.73 116.57 123.96 1svu h LYS 210 Ca -0.31 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.45 1svu h LYS 210 Cb 1.22 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.49 1svu h LYS 210 CO 0.17 0.23 0.00 0.38 -0.57 0.00 0.00 179.45 179.65 1svu h ASP 211 N 0.22 0.00 -1.38 0.86 2.03 -1.97 -3.46 116.42 112.72 1svu h ASP 211 Ca 0.05 0.00 -0.77 0.00 -0.73 0.00 0.00 57.03 55.59 1svu h ASP 211 Cb 0.12 0.00 0.02 0.00 -0.83 0.00 0.00 39.33 38.64 1svu h ASP 211 CO -0.00 0.00 0.70 -0.11 -1.03 0.00 0.00 179.24 178.80 1svu n LEU 212 N -2.40 1.77 -4.20 0.15 0.00 -1.03 -3.80 117.00 107.48 1svu n LEU 212 Ca 0.04 1.12 -0.25 0.00 0.00 0.00 0.00 56.01 56.92 1svu n LEU 212 Cb 0.40 -1.06 -0.15 0.00 0.00 0.00 0.00 43.42 42.60 1svu n LEU 212 CO 0.29 -0.76 -0.51 -0.69 0.00 0.00 0.00 177.39 175.71 1svu s VAL 213 N 2.61 1.50 -0.63 1.96 1.01 0.20 -4.97 120.40 122.07 1svu s VAL 213 Ca 0.97 -0.93 -0.20 0.00 0.00 0.00 0.00 61.98 61.82 1svu s VAL 213 Cb -1.18 -1.27 0.09 0.00 0.00 0.00 0.00 36.38 34.03 1svu s VAL 213 CO 0.66 0.32 0.81 -0.04 0.00 0.00 0.00 175.10 176.86 1svu s MET 214 N -0.71 3.10 0.42 2.72 -1.94 -1.26 -0.65 119.30 120.99 1svu s MET 214 Ca 0.07 -1.19 0.23 0.00 -1.71 0.00 0.00 55.69 53.09 1svu s MET 214 Cb -0.08 -4.28 0.37 0.00 2.01 0.00 0.00 34.83 32.85 1svu s MET 214 CO 0.00 -1.65 1.62 1.79 -0.01 0.00 0.00 175.02 176.77 1svu h THR 215 N 5.92 0.00 -3.05 2.05 1.35 -0.91 -3.46 112.91 114.80 1svu h THR 215 Ca -0.27 -0.96 -0.09 0.00 -0.55 0.00 0.00 66.41 64.54 1svu h THR 215 Cb 1.08 1.96 -0.17 0.00 -1.73 0.00 0.00 68.15 69.29 1svu h THR 215 CO 1.13 0.00 -0.15 0.20 -0.25 0.00 0.00 175.52 176.44 1svu s ASN 216 N -6.09 -0.25 1.19 5.36 0.01 0.55 -4.84 114.94 110.88 1svu s ASN 216 Ca 0.07 -0.01 -0.17 0.00 -0.71 0.00 0.00 52.86 52.04 1svu s ASN 216 Cb 0.06 0.40 0.28 0.00 0.41 0.00 0.00 41.25 42.39 1svu s ASN 216 CO 0.67 -0.62 1.06 0.00 -1.51 0.00 0.00 177.10 176.70 1svu s GLN 217 N -2.27 -1.14 -0.50 -0.60 -2.07 -1.26 -4.60 119.66 107.22 1svu s GLN 217 Ca -0.07 0.21 -0.12 0.00 -1.82 0.00 0.00 55.36 53.57 1svu s GLN 217 Cb -0.01 -1.58 0.12 0.00 -1.09 0.00 0.00 33.01 30.45 1svu s GLN 217 CO -0.01 -3.71 0.41 -2.00 -1.32 0.00 0.00 175.29 168.65 1svu s GLU 218 N -5.12 2.70 0.33 9.60 2.56 -1.26 -4.82 118.70 122.69 1svu s GLU 218 Ca 0.69 -1.72 -0.25 0.00 0.00 0.00 0.00 54.97 53.69 1svu s GLU 218 Cb -0.14 -4.08 -0.14 0.00 2.00 0.00 0.00 34.13 31.76 1svu s GLU 218 CO 0.58 -1.24 0.61 0.44 -0.56 0.00 0.00 175.26 175.10 1svu n ILE 219 N 5.06 1.79 -0.00 -3.70 -5.35 -1.26 -4.87 119.36 111.02 1svu n ILE 219 Ca -0.11 -0.50 -0.07 0.00 -0.27 0.00 0.00 62.75 61.80 1svu n ILE 219 Cb 0.41 -0.47 -0.13 0.00 -1.74 0.00 0.00 39.64 37.70 1svu n ILE 219 CO 0.00 0.00 0.00 -0.33 -1.76 0.00 0.00 176.55 174.46 1svu h GLU 220 N 1.10 0.00 -6.03 6.28 4.39 -2.02 -3.46 114.58 114.84 1svu h GLU 220 Ca -0.37 0.00 -0.57 0.00 0.34 0.00 0.00 59.36 58.77 1svu h GLU 220 Cb 1.40 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 29.99 1svu h GLU 220 CO 0.55 0.55 0.00 -1.14 -1.16 0.00 0.00 179.01 177.81 1svu s GLN 221 N -2.65 4.36 0.83 2.33 2.00 -1.26 -5.07 119.66 120.20 1svu s GLN 221 Ca -0.03 0.74 -0.11 0.00 -2.00 0.00 0.00 55.36 53.96 1svu s GLN 221 Cb 0.08 -3.38 0.09 0.00 0.80 0.00 0.00 33.01 30.60 1svu s GLN 221 CO 0.82 0.26 1.09 0.95 -0.50 0.00 0.00 175.29 177.92 1svu s THR 222 N 0.16 2.98 -0.28 -0.34 -4.23 -1.26 -4.96 115.64 107.72 1svu s THR 222 Ca 0.32 0.32 -0.20 0.00 -1.18 0.00 0.00 61.69 60.95 1svu s THR 222 Cb -0.18 -2.90 0.10 0.00 1.34 0.00 0.00 72.50 70.86 1svu s THR 222 CO 0.17 -0.42 0.81 -0.89 -0.54 0.00 0.00 174.62 173.75 1svu s THR 223 N -3.00 0.00 -0.35 3.99 2.01 0.51 -4.98 115.64 113.82 1svu s THR 223 Ca 0.62 0.00 -0.25 0.00 0.31 0.00 0.00 61.69 62.37 1svu s THR 223 Cb -0.16 -1.00 -0.26 0.00 0.01 0.00 0.00 72.50 71.09 1svu s THR 223 CO 0.56 0.00 1.72 -0.81 -0.69 0.00 0.00 174.62 175.39 1svu n PRO 224 N 3.36 0.69 0.00 4.92 -0.04 -1.26 -3.94 135.00 138.72 1svu n PRO 224 Ca -0.17 -1.33 0.00 0.00 -0.04 0.00 0.00 63.50 61.96 1svu n PRO 224 Cb 0.57 -2.64 0.00 0.00 -0.04 0.00 0.00 33.50 31.39 1svu n PRO 224 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 1svu n LYS 225 N 7.30 0.00 -2.12 0.54 2.85 -1.26 -4.95 118.16 120.52 1svu n LYS 225 Ca 0.46 0.00 -0.37 0.00 -1.05 0.00 0.00 58.31 57.34 1svu n LYS 225 Cb 0.38 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.77 1svu n LYS 225 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 177.40 178.30 1svu s THR 226 N -1.48 2.82 -0.30 0.58 -4.23 -1.25 -3.53 115.64 108.24 1svu s THR 226 Ca 0.00 0.62 -0.03 0.00 -1.18 0.00 0.00 61.69 61.09 1svu s THR 226 Cb 0.00 -3.31 0.11 0.00 1.34 0.00 0.00 72.50 70.64 1svu s THR 226 CO 0.00 -0.01 0.15 -0.69 -0.54 0.00 0.00 174.62 173.54 1svu s VAL 227 N -1.47 -0.07 0.08 2.29 1.01 -1.26 -4.97 120.40 116.01 1svu s VAL 227 Ca 0.66 -0.86 -0.31 0.00 0.00 0.00 0.00 61.98 61.47 1svu s VAL 227 Cb -0.32 -0.99 -0.08 0.00 0.00 0.00 0.00 36.38 34.99 1svu s VAL 227 CO 0.38 -0.74 1.50 -0.60 0.00 0.00 0.00 175.10 175.65 1svu s ARG 228 N 1.98 4.26 0.02 2.72 3.52 -1.25 -0.44 118.95 129.76 1svu s ARG 228 Ca 0.10 2.18 0.22 0.00 -0.13 0.00 0.00 55.73 58.10 1svu s ARG 228 Cb -0.17 -3.41 -0.22 0.00 -1.56 0.00 0.00 34.95 29.59 1svu s ARG 228 CO -0.32 -0.59 0.68 1.28 -0.81 0.00 0.00 175.30 175.55 1svu n LEU 229 N 4.78 0.32 0.00 -0.88 4.77 0.59 -4.42 117.00 122.16 1svu n LEU 229 Ca 0.14 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.12 1svu n LEU 229 Cb 0.41 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.48 1svu n LEU 229 CO 0.60 -0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.27 1svu n GLY 230 N 1.28 -0.65 3.30 -0.72 0.00 -1.19 0.21 105.19 107.43 1svu n GLY 230 Ca -0.02 -1.06 -0.16 0.00 0.00 0.00 0.00 46.02 44.78 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 1.29 -0.02 -0.61 -4.36 0.18 -0.89 121.20 114.79 1svu s ILE 231 Ca 0.00 -2.09 0.05 0.00 -0.26 0.00 0.00 60.65 58.35 1svu s ILE 231 Cb 0.00 -2.06 -0.01 0.00 1.25 0.00 0.00 42.46 41.64 1svu s ILE 231 CO 0.00 -0.58 -0.18 -0.69 0.24 0.00 0.00 174.94 173.73 1svu s VAL 232 N -3.25 1.46 0.00 8.37 1.01 -1.13 0.58 120.40 127.43 1svu s VAL 232 Ca 0.22 -0.77 0.00 0.00 0.00 0.00 0.00 61.98 61.43 1svu s VAL 232 Cb 0.03 -1.22 0.00 0.00 0.00 0.00 0.00 36.38 35.18 1svu s VAL 232 CO 0.05 0.41 0.00 0.61 0.00 0.00 0.00 175.10 176.17 1svu n GLY 233 N 2.79 0.84 0.35 4.51 0.00 -1.25 -2.37 105.19 110.06 1svu n GLY 233 Ca -0.16 -0.74 0.18 0.00 0.00 0.00 0.00 46.02 45.30 1svu n GLY 233 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1svu h LYS 234 N 0.00 0.00 0.00 1.61 1.57 -1.96 -3.45 116.57 114.34 1svu h LYS 234 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1svu h LYS 234 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1svu h LYS 234 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.29 1svu n GLY 235 N -1.42 0.89 0.00 3.86 0.00 -1.00 -5.10 105.19 102.43 1svu n GLY 235 Ca 0.03 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.17 -1.63 3.74 -0.02 0.00 -1.24 -4.64 105.19 99.23 1svu n GLY 236 Ca 0.00 -1.45 -0.41 0.00 0.00 0.00 0.00 46.02 44.16 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 0.00 3.86 -0.15 1.61 0.52 -1.26 -0.88 118.94 122.64 1svu s TRP 237 Ca 0.00 1.83 0.00 0.00 0.02 0.00 0.00 56.10 57.95 1svu s TRP 237 Cb 0.00 -3.05 0.00 0.00 -1.15 0.00 0.00 33.47 29.27 1svu s TRP 237 CO 0.00 0.22 0.00 0.41 0.02 0.00 0.00 176.95 177.60 1svu n GLY 238 N 1.86 0.50 1.80 0.98 0.00 -1.24 -4.00 105.19 105.09 1svu n GLY 238 Ca 0.00 -0.30 -0.01 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.42 1.34 -4.05 1.61 1.02 -0.06 0.29 120.64 118.37 1svu n GLU 239 Ca -0.01 -3.01 -0.10 0.00 -0.02 0.00 0.00 57.16 54.02 1svu n GLU 239 Cb 0.12 -1.11 -0.08 0.00 -0.02 0.00 0.00 31.44 30.34 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 -2.25 1.12 -0.02 3.49 0.52 -1.22 -2.83 118.95 117.75 1svu s ARG 240 Ca 0.35 -1.32 0.01 0.00 -0.52 0.00 0.00 55.73 54.26 1svu s ARG 240 Cb 0.37 0.33 0.01 0.00 0.52 0.00 0.00 34.95 36.18 1svu s ARG 240 CO -0.08 -0.39 -0.04 0.42 0.02 0.00 0.00 175.30 175.23 1svu s ILE 241 N -4.02 0.42 0.17 1.52 1.09 -0.07 -2.30 121.20 118.01 1svu s ILE 241 Ca 0.22 -0.13 0.11 0.00 -1.10 0.00 0.00 60.65 59.75 1svu s ILE 241 Cb 0.05 -0.42 -0.04 0.00 -1.06 0.00 0.00 42.46 40.98 1svu s ILE 241 CO 0.03 0.17 -0.23 -0.31 -0.10 0.00 0.00 174.94 174.49 1svu s TYR 242 N 0.48 2.18 0.52 3.97 1.51 0.36 0.22 117.35 126.58 1svu s TYR 242 Ca -0.06 -0.39 -0.21 0.00 -1.01 0.00 0.00 57.07 55.41 1svu s TYR 242 Cb -0.09 -1.10 -0.06 0.00 -0.11 0.00 0.00 41.96 40.60 1svu s TYR 242 CO -0.00 0.43 1.19 0.45 -1.11 0.00 0.00 175.55 176.50 1svu s SER 243 N -2.54 5.74 0.00 2.29 0.15 0.42 -3.49 113.70 116.26 1svu s SER 243 Ca 0.18 2.34 0.29 0.00 0.70 0.00 0.00 55.95 59.46 1svu s SER 243 Cb -0.08 -2.60 1.24 0.00 -1.71 0.00 0.00 66.02 62.87 1svu s SER 243 CO 0.08 -1.22 1.93 0.35 1.20 0.00 0.00 173.24 175.58 1svu n THR 244 N -1.01 0.00 1.54 6.45 -2.24 -1.26 -2.89 114.28 114.87 1svu n THR 244 Ca 0.10 -0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.88 1svu n THR 244 Cb 0.49 -0.49 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 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 -1.49 0.94 0.00 -0.78 3.00 -1.26 -1.96 116.66 115.10 1svu n ARG 245 Ca 0.07 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.91 1svu n ARG 245 Cb 0.34 -1.17 0.00 0.00 0.00 0.00 0.00 32.46 31.63 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 0.29 6.95 3.41 -0.13 0.00 -1.14 0.19 105.19 114.76 1svu n GLY 246 Ca 0.00 -1.87 -0.33 0.00 0.00 0.00 0.00 46.02 43.82 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 0.85 3.25 0.24 -0.61 -4.36 -1.23 -2.12 121.20 117.21 1svu s ILE 247 Ca 0.00 -0.60 -0.27 0.00 -0.26 0.00 0.00 60.65 59.53 1svu s ILE 247 Cb 0.00 -2.37 -0.17 0.00 1.25 0.00 0.00 42.46 41.17 1svu s ILE 247 CO 0.00 0.52 0.47 0.00 0.24 0.00 0.00 174.94 176.17 1svu n ALA 248 N 3.45 -2.80 -0.90 2.27 0.00 0.52 -3.95 120.51 119.10 1svu n ALA 248 Ca -0.18 0.39 -0.30 0.00 0.00 0.00 0.00 53.44 53.34 1svu n ALA 248 Cb 0.53 -1.60 0.25 0.00 0.00 0.00 0.00 19.45 18.62 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 -1.11 1.51 -0.35 0.00 -5.25 -1.26 -0.29 121.20 114.45 1svu s ILE 249 Ca 0.63 0.00 -0.28 0.00 -0.99 0.00 0.00 60.65 60.01 1svu s ILE 249 Cb -0.87 -2.38 -0.03 0.00 2.95 0.00 0.00 42.46 42.13 1svu s ILE 249 CO 0.57 0.00 1.97 -0.89 -1.79 0.00 0.00 174.94 174.80 1svu s THR 250 N -2.82 3.30 -0.49 8.37 2.01 -1.16 -4.58 115.64 120.29 1svu s THR 250 Ca 0.70 0.29 -0.28 0.00 0.31 0.00 0.00 61.69 62.71 1svu s THR 250 Cb -0.11 -3.46 -0.09 0.00 0.01 0.00 0.00 72.50 68.85 1svu s THR 250 CO 0.57 -0.33 2.39 0.18 -0.69 0.00 0.00 174.62 176.74 1svu n LEU 251 N 11.40 2.21 -4.92 4.42 4.32 -1.26 -4.90 117.00 128.27 1svu n LEU 251 Ca 0.26 -0.18 -0.28 0.00 -0.02 0.00 0.00 56.01 55.78 1svu n LEU 251 Cb 0.48 -1.46 -0.03 0.00 -1.62 0.00 0.00 43.42 40.78 1svu n LEU 251 CO 0.68 -1.21 0.04 -0.55 -1.22 0.00 0.00 177.39 175.14 1svu s SER 252 N 10.54 6.41 -0.21 -1.43 0.15 -1.05 -4.56 113.70 123.55 1svu s SER 252 Ca 1.05 0.47 0.13 0.00 0.70 0.00 0.00 55.95 58.30 1svu s SER 252 Cb -0.42 -2.04 -0.23 0.00 -1.71 0.00 0.00 66.02 61.62 1svu s SER 252 CO 0.33 -0.04 -0.00 0.00 1.20 0.00 0.00 173.24 174.73 1svu n ALA 253 N -0.53 1.48 -1.56 5.45 0.00 -1.25 -4.51 120.51 119.60 1svu n ALA 253 Ca -0.04 -1.26 -0.19 0.00 0.00 0.00 0.00 53.44 51.95 1svu n ALA 253 Cb 0.53 -0.17 0.12 0.00 0.00 0.00 0.00 19.45 19.93 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 -2.91 2.24 -2.68 0.00 0.53 -1.26 -4.67 117.16 108.41 1svu n TYR 254 Ca -0.36 -2.15 -0.22 0.00 -1.02 0.00 0.00 57.90 54.14 1svu n TYR 254 Cb 1.11 -0.73 0.11 0.00 -1.03 0.00 0.00 39.34 38.80 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 -0.97 0.88 0.00 2.72 0.00 -1.26 -5.11 105.19 101.45 1svu n GLY 255 Ca 0.46 -2.06 0.00 0.00 0.00 0.00 0.00 46.02 44.41 1svu n GLY 255 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1svu n GLY 256 N -2.48 3.55 0.00 -0.02 0.00 -1.26 -4.71 105.19 100.28 1svu n GLY 256 Ca 0.16 -1.37 0.00 0.00 0.00 0.00 0.00 46.02 44.81 1svu n GLY 256 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1svu n GLY 257 N 0.00 0.62 0.11 -0.02 0.00 -1.26 -3.39 105.19 101.26 1svu n GLY 257 Ca 0.00 -2.19 -0.13 0.00 0.00 0.00 0.00 46.02 43.70 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 0.96 -0.55 -0.61 6.09 -1.66 -2.54 117.51 119.20 1svu h ILE 258 Ca 0.00 -0.41 -0.23 0.00 -1.37 0.00 0.00 64.86 62.86 1svu h ILE 258 Cb 0.00 1.22 -0.13 0.00 0.47 0.00 0.00 36.82 38.37 1svu h ILE 258 CO 0.00 0.10 0.29 0.49 -3.07 0.00 0.00 178.15 175.95 1svu n PHE 259 N -5.08 1.75 -1.57 2.19 0.99 0.84 -4.99 117.46 111.58 1svu n PHE 259 Ca -0.09 -1.07 -0.54 0.00 -0.00 0.00 0.00 57.45 55.75 1svu n PHE 259 Cb 0.17 -0.59 -0.07 0.00 -1.00 0.00 0.00 39.48 37.99 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 -0.25 0.50 0.00 4.37 0.00 -0.96 -2.00 120.51 122.18 1svu n ALA 260 Ca 0.31 0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.93 1svu n ALA 260 Cb 1.12 -2.38 0.00 0.00 0.00 0.00 0.00 19.45 18.19 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 6.86 0.00 -0.12 0.00 5.02 -1.26 -4.69 118.16 123.97 1svu n LYS 261 Ca 0.34 0.00 -0.24 0.00 -2.02 0.00 0.00 58.31 56.38 1svu n LYS 261 Cb 0.18 0.00 -0.08 0.00 -0.02 0.00 0.00 35.03 35.11 1svu n LYS 261 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1svu n THR 262 N 0.00 1.42 0.00 -0.18 -2.24 -1.22 -2.52 114.28 109.54 1svu n THR 262 Ca 0.00 -0.27 0.00 0.00 -2.27 0.00 0.00 64.05 61.51 1svu n THR 262 Cb 0.00 -1.92 0.00 0.00 -2.10 0.00 0.00 70.33 66.31 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 1.43 2.61 3.72 3.38 0.00 -0.85 -4.73 105.19 110.75 1svu n GLY 263 Ca -0.45 -2.01 -0.37 0.00 0.00 0.00 0.00 46.02 43.20 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 2.21 -0.01 -0.02 0.00 -0.97 -3.72 107.32 104.81 1svu s GLY 264 Ca 0.00 -0.45 0.04 0.00 0.00 0.00 0.00 44.72 44.31 1svu s GLY 264 CO 0.00 0.49 -0.12 -0.19 0.00 0.00 0.00 173.10 173.28 1svu s TYR 265 N 0.57 1.11 -1.07 1.90 1.51 -0.16 -0.49 117.35 120.73 1svu s TYR 265 Ca 0.17 -0.21 -0.20 0.00 -1.01 0.00 0.00 57.07 55.82 1svu s TYR 265 Cb -0.13 -0.72 0.09 0.00 -0.11 0.00 0.00 41.96 41.09 1svu s TYR 265 CO 0.05 -0.02 1.42 -1.17 -1.11 0.00 0.00 175.55 174.72 1svu s LEU 266 N -0.30 4.10 -0.41 -1.29 2.96 -1.23 -1.68 118.68 120.84 1svu s LEU 266 Ca 0.05 -1.94 -0.15 0.00 -0.22 0.00 0.00 54.13 51.88 1svu s LEU 266 Cb -0.05 -2.51 0.03 0.00 0.50 0.00 0.00 46.19 44.15 1svu s LEU 266 CO -0.00 -1.26 0.30 -0.69 -1.32 0.00 0.00 176.35 173.37 1svu s VAL 267 N 3.94 5.18 -0.86 1.68 1.01 -0.28 -4.57 120.40 126.51 1svu s VAL 267 Ca 0.44 -0.72 -0.04 0.00 0.00 0.00 0.00 61.98 61.66 1svu s VAL 267 Cb -0.01 -3.91 -0.01 0.00 0.00 0.00 0.00 36.38 32.46 1svu s VAL 267 CO -0.06 -0.33 0.73 0.59 0.00 0.00 0.00 175.10 176.03 1svu n ASN 268 N 5.15 -6.71 0.00 3.32 5.03 -1.26 -2.72 115.26 118.06 1svu n ASN 268 Ca -0.11 -0.47 0.00 0.00 0.87 0.00 0.00 54.58 54.86 1svu n ASN 268 Cb 0.47 -4.31 0.00 0.00 -1.02 0.00 0.00 39.78 34.92 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 -1.66 0.53 3.92 7.41 0.00 -1.26 -4.89 105.19 109.24 1svu n GLY 269 Ca -0.09 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.67 1svu n GLY 269 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1svu s LYS 270 N 0.00 2.36 -0.04 1.61 -2.85 -1.10 -5.02 119.74 114.70 1svu s LYS 270 Ca 0.00 -0.14 0.06 0.00 -1.00 0.00 0.00 55.97 54.88 1svu s LYS 270 Cb 0.00 -2.17 -0.01 0.00 -2.06 0.00 0.00 37.83 33.59 1svu s LYS 270 CO 0.00 -1.14 -0.21 -0.08 0.10 0.00 0.00 175.35 174.01 1svu s THR 271 N -3.22 1.73 0.12 3.79 -1.32 -1.26 -1.12 115.64 114.35 1svu s THR 271 Ca 0.59 -0.90 -0.26 0.00 -1.21 0.00 0.00 61.69 59.91 1svu s THR 271 Cb -0.11 -1.46 0.07 0.00 -1.51 0.00 0.00 72.50 69.50 1svu s THR 271 CO 0.45 0.49 0.90 0.00 -2.21 0.00 0.00 174.62 174.25 1svu s ARG 272 N -0.21 1.14 0.27 7.08 1.70 -0.67 -0.39 118.95 127.87 1svu s ARG 272 Ca 0.00 -0.57 -0.13 0.00 -0.47 0.00 0.00 55.73 54.56 1svu s ARG 272 Cb -0.11 0.43 -0.08 0.00 -0.57 0.00 0.00 34.95 34.61 1svu s ARG 272 CO 0.02 -0.51 0.65 -1.59 -1.08 0.00 0.00 175.30 172.78 1svu s LYS 273 N -3.32 3.94 0.83 3.89 -2.85 -1.24 -0.98 119.74 120.01 1svu s LYS 273 Ca 0.09 0.52 -0.12 0.00 -1.00 0.00 0.00 55.97 55.46 1svu s LYS 273 Cb -0.02 -2.59 0.10 0.00 -2.06 0.00 0.00 37.83 33.27 1svu s LYS 273 CO -0.02 0.26 1.19 -0.51 0.10 0.00 0.00 175.35 176.37 1svu s LEU 274 N -2.76 3.06 -0.04 2.77 1.43 -1.25 -4.89 118.68 117.00 1svu s LEU 274 Ca 0.49 2.31 -0.17 0.00 -1.03 0.00 0.00 54.13 55.73 1svu s LEU 274 Cb -0.11 -4.58 -0.05 0.00 0.03 0.00 0.00 46.19 41.47 1svu s LEU 274 CO 0.19 -2.77 0.46 -2.28 0.23 0.00 0.00 176.35 172.19 1svu s HIS 275 N -2.29 3.65 0.12 0.29 5.65 -1.26 -4.84 115.29 116.61 1svu s HIS 275 Ca 0.71 1.00 -0.06 0.00 0.25 0.00 0.00 55.06 56.96 1svu s HIS 275 Cb -0.27 -2.44 0.17 0.00 -1.18 0.00 0.00 32.58 28.87 1svu s HIS 275 CO 0.52 0.44 0.75 -2.30 -0.65 0.00 0.00 174.74 173.50 1svu n PRO 276 N 2.58 -0.08 0.11 2.88 -0.02 -1.26 0.18 135.00 139.39 1svu n PRO 276 Ca -0.10 0.75 -0.12 0.00 -2.02 0.00 0.00 63.50 62.00 1svu n PRO 276 Cb 0.52 -1.12 -0.06 0.00 -0.02 0.00 0.00 33.50 32.83 1svu n PRO 276 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 1svu h ARG 277 N 0.00 -0.37 -0.63 -0.52 9.65 -1.95 0.77 114.38 121.33 1svu h ARG 277 Ca 0.20 0.03 0.11 0.00 -1.10 0.00 0.00 59.98 59.22 1svu h ARG 277 Cb 0.32 0.09 -0.08 0.00 -1.39 0.00 0.00 29.97 28.90 1svu h ARG 277 CO -0.49 -0.25 0.18 0.93 2.80 0.00 0.00 179.97 183.14 1svu h GLU 278 N -0.39 0.32 -0.65 0.20 5.08 0.16 1.01 114.58 120.31 1svu h GLU 278 Ca 0.03 -0.02 0.14 0.00 -1.00 0.00 0.00 59.36 58.50 1svu h GLU 278 Cb 0.41 -0.07 -0.11 0.00 0.50 0.00 0.00 28.75 29.48 1svu h GLU 278 CO -0.11 0.21 0.00 0.00 -1.00 0.00 0.00 179.01 178.11 1svu h ALA 280 N 1.59 -1.04 -0.82 0.00 0.00 0.73 -1.21 119.26 118.52 1svu h ALA 280 Ca 0.34 -0.14 0.15 0.00 0.00 0.00 0.00 54.91 55.27 1svu h ALA 280 Cb 0.56 0.80 -0.10 0.00 0.00 0.00 0.00 17.79 19.06 1svu h ALA 280 CO -0.56 -1.12 0.38 0.00 0.00 0.00 0.00 179.25 177.95 1svu h ARG 281 N -0.80 0.51 0.00 0.00 3.08 0.26 1.21 114.38 118.63 1svu h ARG 281 Ca -0.03 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.99 1svu h ARG 281 Cb 0.75 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.69 1svu h ARG 281 CO -0.18 0.34 0.00 0.28 -1.07 0.00 0.00 179.97 179.34 1svu n VAL 282 N -4.94 1.16 -0.99 2.04 0.31 0.17 -1.12 118.33 114.95 1svu n VAL 282 Ca 0.17 0.29 0.05 0.00 -0.01 0.00 0.00 64.34 64.83 1svu n VAL 282 Cb 0.45 -1.09 0.33 0.00 -0.91 0.00 0.00 33.84 32.62 1svu n VAL 282 CO 0.00 0.00 0.00 0.23 -1.32 0.00 0.00 176.83 175.74 1svu n MET 283 N -1.49 3.83 -0.29 5.55 2.81 0.41 -4.72 117.12 123.23 1svu n MET 283 Ca 0.03 -3.04 0.00 0.00 -1.81 0.00 0.00 57.70 52.88 1svu n MET 283 Cb 0.13 -2.09 0.00 0.00 -0.71 0.00 0.00 33.22 30.56 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 -0.02 0.61 3.67 3.03 0.00 -0.27 -3.19 105.19 109.02 1svu n GLY 284 Ca 0.28 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.00 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 -1.71 1.93 0.00 1.61 1.51 -0.94 -0.76 117.35 118.98 1svu s TYR 285 Ca 0.00 1.48 0.00 0.00 -1.01 0.00 0.00 57.07 57.54 1svu s TYR 285 Cb 0.00 -3.19 0.00 0.00 -0.11 0.00 0.00 41.96 38.66 1svu s TYR 285 CO 0.00 -2.73 0.00 -0.35 -1.11 0.00 0.00 175.55 171.36 1svu n PRO 286 N -4.15 3.53 -0.00 -1.71 -0.04 -1.26 -3.56 135.00 127.81 1svu n PRO 286 Ca 0.08 0.00 -0.00 0.00 -0.04 0.00 0.00 63.50 63.54 1svu n PRO 286 Cb 0.54 0.00 -0.00 0.00 -0.04 0.00 0.00 33.50 33.99 1svu n PRO 286 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1svu n ASP 287 N 0.00 4.94 0.30 3.54 10.43 -1.26 -4.63 116.55 129.88 1svu n ASP 287 Ca 0.00 0.00 0.19 0.00 2.57 0.00 0.00 54.79 57.55 1svu n ASP 287 Cb 0.00 0.53 1.03 0.00 1.84 0.00 0.00 41.12 44.52 1svu n ASP 287 CO 0.00 0.00 0.00 0.77 -1.07 0.00 0.00 177.20 176.90 1svu h SER 288 N 0.00 0.00 -3.07 -2.24 4.64 -2.04 -3.42 113.55 107.42 1svu h SER 288 Ca -0.01 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 60.75 1svu h SER 288 Cb 0.96 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.02 1svu h SER 288 CO 0.00 0.00 0.74 -0.47 -0.87 0.00 0.00 176.83 176.23 1svu s TYR 289 N -4.38 3.18 -0.51 4.77 5.04 -1.26 -4.97 117.35 119.22 1svu s TYR 289 Ca -0.05 1.27 -0.28 0.00 -2.44 0.00 0.00 57.07 55.57 1svu s TYR 289 Cb 0.14 -3.38 0.00 0.00 0.35 0.00 0.00 41.96 39.07 1svu s TYR 289 CO 0.46 -1.09 1.52 0.15 -1.34 0.00 0.00 175.55 175.25 1svu s LYS 290 N 2.66 3.27 0.86 4.97 -0.14 -1.26 -4.99 119.74 125.11 1svu s LYS 290 Ca 0.52 0.68 -0.11 0.00 -1.36 0.00 0.00 55.97 55.70 1svu s LYS 290 Cb -0.21 -4.15 0.12 0.00 -1.68 0.00 0.00 37.83 31.90 1svu s LYS 290 CO 0.17 -1.97 1.15 0.14 -0.76 0.00 0.00 175.35 174.08 1svu s VAL 291 N 6.44 2.27 0.30 3.17 -7.23 -1.26 -4.88 120.40 119.22 1svu s VAL 291 Ca 0.59 0.10 -0.29 0.00 -1.81 0.00 0.00 61.98 60.57 1svu s VAL 291 Cb -0.13 -2.28 -0.10 0.00 0.56 0.00 0.00 36.38 34.43 1svu s VAL 291 CO 0.27 -0.11 1.41 -2.28 -0.31 0.00 0.00 175.10 174.08 1svu s HIS 292 N -2.57 2.95 0.13 2.82 2.46 -1.26 -4.92 115.29 114.89 1svu s HIS 292 Ca 0.67 1.17 -0.19 0.00 0.47 0.00 0.00 55.06 57.19 1svu s HIS 292 Cb -0.23 -3.82 -0.02 0.00 -0.13 0.00 0.00 32.58 28.38 1svu s HIS 292 CO 0.56 -2.48 1.74 -1.00 -2.47 0.00 0.00 174.74 171.09 1svu h PRO 293 N 4.13 0.17 -5.83 2.88 0.13 -1.99 -3.38 132.00 128.11 1svu h PRO 293 Ca -0.48 -0.01 -0.41 0.00 -0.87 0.00 0.00 66.00 64.23 1svu h PRO 293 Cb 1.22 -0.04 -0.03 0.00 0.13 0.00 0.00 31.00 32.28 1svu h PRO 293 CO 0.71 0.11 1.14 0.45 -0.23 0.00 0.00 178.00 180.19 1svu s SER 294 N -5.30 5.06 0.46 1.44 0.15 -1.26 -4.83 113.70 109.42 1svu s SER 294 Ca -0.13 0.12 0.30 0.00 0.70 0.00 0.00 55.95 56.95 1svu s SER 294 Cb 0.10 -2.54 1.39 0.00 -1.71 0.00 0.00 66.02 63.27 1svu s SER 294 CO 0.69 -2.62 1.71 0.00 1.20 0.00 0.00 173.24 174.22 1svu h THR 295 N 7.12 0.30 -0.45 6.45 1.03 -1.98 2.11 112.91 127.49 1svu h THR 295 Ca -0.15 -0.05 -0.08 0.00 -0.01 0.00 0.00 66.41 66.13 1svu h THR 295 Cb 1.12 0.14 -0.02 0.00 -1.07 0.00 0.00 68.15 68.32 1svu h THR 295 CO 1.20 0.03 -0.03 -1.28 -0.01 0.00 0.00 175.52 175.43 1svu h SER 296 N 0.15 0.73 0.52 0.00 0.87 -1.93 -1.83 113.55 112.06 1svu h SER 296 Ca 0.70 -0.18 -0.03 0.00 -1.23 0.00 0.00 61.79 61.05 1svu h SER 296 Cb 2.30 -0.19 0.01 0.00 -0.44 0.00 0.00 62.40 64.07 1svu h SER 296 CO -0.24 0.82 -0.25 -0.61 -0.53 0.00 0.00 176.83 176.02 1svu h GLN 297 N 0.70 -0.67 -0.60 2.24 5.75 0.29 -2.38 115.11 120.44 1svu h GLN 297 Ca 0.13 0.05 0.17 0.00 -0.15 0.00 0.00 58.65 58.86 1svu h GLN 297 Cb 0.47 0.15 -0.02 0.00 1.07 0.00 0.00 27.48 29.15 1svu h GLN 297 CO 0.02 -0.39 0.79 0.00 -2.65 0.00 0.00 178.83 176.60 1svu h ALA 298 N -0.97 2.39 0.00 3.38 0.00 -0.78 0.42 119.26 123.70 1svu h ALA 298 Ca -0.07 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 1svu h ALA 298 Cb 0.59 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1svu h ALA 298 CO 0.12 -1.10 -0.00 1.88 0.00 0.00 0.00 179.25 180.14 1svu h TYR 299 N 0.00 -0.00 0.29 0.00 0.05 -1.17 -2.91 116.97 113.23 1svu h TYR 299 Ca 0.29 -0.00 -0.01 0.00 0.05 0.00 0.00 58.73 59.06 1svu h TYR 299 Cb 1.87 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 39.60 1svu h TYR 299 CO 0.00 0.94 -0.32 0.87 -1.05 0.00 0.00 178.16 178.60 1svu h LYS 300 N -1.00 -0.59 -0.25 4.88 6.56 0.27 -0.41 116.57 126.02 1svu h LYS 300 Ca -0.00 0.04 0.03 0.00 -1.06 0.00 0.00 60.65 59.66 1svu h LYS 300 Cb 0.94 0.14 -0.04 0.00 -0.57 0.00 0.00 32.23 32.69 1svu h LYS 300 CO 0.00 -0.40 -0.23 1.96 -2.06 0.00 0.00 179.45 178.73 1svu h GLN 301 N -0.62 -0.10 -1.07 3.15 4.20 -1.19 0.13 115.11 119.62 1svu h GLN 301 Ca -0.04 0.01 0.29 0.00 0.06 0.00 0.00 58.65 58.97 1svu h GLN 301 Cb 0.54 0.02 -0.07 0.00 0.30 0.00 0.00 27.48 28.28 1svu h GLN 301 CO -0.05 -0.06 0.73 0.74 -0.67 0.00 0.00 178.83 179.52 1svu h PHE 302 N -0.10 0.31 0.00 2.96 -1.00 -1.44 1.84 116.94 119.51 1svu h PHE 302 Ca 0.04 0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.83 1svu h PHE 302 Cb 0.21 -0.09 0.00 0.00 3.61 0.00 0.00 35.95 39.68 1svu h PHE 302 CO -0.77 0.03 0.00 0.78 -1.61 0.00 0.00 178.31 176.74 1svu h GLY 303 N 0.18 0.00 0.04 -1.45 0.00 0.10 -3.21 103.07 98.73 1svu h GLY 303 Ca 0.55 0.00 -0.38 0.00 0.00 0.00 0.00 47.33 47.51 1svu h GLY 303 CO -0.14 0.00 -2.07 0.70 0.00 0.00 0.00 176.54 175.03 1svu n ASN 304 N -2.81 1.94 -3.53 0.19 3.02 0.61 -3.74 115.26 110.94 1svu n ASN 304 Ca 0.01 0.32 -0.07 0.00 -0.03 0.00 0.00 54.58 54.81 1svu n ASN 304 Cb 0.26 -0.84 0.07 0.00 -0.61 0.00 0.00 39.78 38.65 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 -4.19 -2.28 -4.34 6.41 2.88 -0.02 -5.01 113.62 107.06 1svu n SER 305 Ca -0.45 -0.20 -0.18 0.00 -1.33 0.00 0.00 58.87 56.72 1svu n SER 305 Cb 0.84 -0.54 -0.10 0.00 -0.75 0.00 0.00 64.21 63.65 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 -1.78 1.41 -0.49 2.46 0.11 -1.26 -5.00 120.40 115.85 1svu s VAL 306 Ca 0.15 -2.11 -0.27 0.00 -2.93 0.00 0.00 61.98 56.82 1svu s VAL 306 Cb -0.03 -2.17 -0.03 0.00 -1.53 0.00 0.00 36.38 32.62 1svu s VAL 306 CO 0.13 -0.49 2.00 -0.69 -3.33 0.00 0.00 175.10 172.71 1svu s VAL 307 N -3.17 3.28 0.13 2.04 1.01 -1.26 -4.87 120.40 117.56 1svu s VAL 307 Ca 0.24 0.21 -0.30 0.00 0.00 0.00 0.00 61.98 62.13 1svu s VAL 307 Cb 0.03 -3.60 -0.07 0.00 0.00 0.00 0.00 36.38 32.73 1svu s VAL 307 CO 0.07 -0.53 1.57 0.40 0.00 0.00 0.00 175.10 176.61 1svu h ILE 308 N 7.07 0.10 -0.99 2.22 1.08 -1.81 -1.31 117.51 123.87 1svu h ILE 308 Ca -0.28 0.00 0.36 0.00 -0.39 0.00 0.00 64.86 64.55 1svu h ILE 308 Cb 1.19 0.10 -0.18 0.00 -3.07 0.00 0.00 36.82 34.87 1svu h ILE 308 CO 1.15 0.00 0.38 0.78 -0.69 0.00 0.00 178.15 179.77 1svu h ASN 309 N -0.52 0.09 0.21 1.72 4.21 -1.85 1.29 115.58 120.73 1svu h ASN 309 Ca 0.06 0.26 -0.01 0.00 1.21 0.00 0.00 56.30 57.82 1svu h ASN 309 Cb 0.65 0.32 0.00 0.00 -1.12 0.00 0.00 38.32 38.17 1svu h ASN 309 CO -0.41 -0.38 -0.10 0.58 -1.29 0.00 0.00 177.43 175.83 1svu h VAL 310 N 0.03 0.18 -0.97 2.81 2.07 -1.69 -2.38 116.25 116.31 1svu h VAL 310 Ca 0.76 -0.88 0.28 0.00 0.82 0.00 0.00 66.70 67.67 1svu h VAL 310 Cb 1.87 0.31 -0.18 0.00 -1.52 0.00 0.00 31.29 31.78 1svu h VAL 310 CO -0.80 0.05 0.09 0.25 0.02 0.00 0.00 177.57 177.18 1svu h LEU 311 N -1.05 -0.36 0.00 2.57 5.85 0.03 -1.32 115.31 121.03 1svu h LEU 311 Ca -0.03 0.27 0.00 0.00 0.84 0.00 0.00 57.88 58.96 1svu h LEU 311 Cb 0.30 0.44 0.00 0.00 0.37 0.00 0.00 40.66 41.78 1svu h LEU 311 CO 0.05 -0.34 0.00 0.00 -0.34 0.00 0.00 178.44 177.81 1svu n GLN 312 N -5.44 0.00 -0.33 1.25 6.02 0.43 -1.84 117.38 117.46 1svu n GLN 312 Ca 0.24 0.50 -0.04 0.00 -0.01 0.00 0.00 57.00 57.70 1svu n GLN 312 Cb 0.78 -1.38 -0.00 0.00 1.02 0.00 0.00 30.24 30.66 1svu n GLN 312 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 1svu n TYR 313 N -1.86 -0.10 -0.07 1.08 0.53 -0.55 0.26 117.16 116.45 1svu n TYR 313 Ca 0.00 1.05 -0.07 0.00 -1.02 0.00 0.00 57.90 57.86 1svu n TYR 313 Cb 0.00 -0.74 -0.05 0.00 -1.03 0.00 0.00 39.34 37.52 1svu n TYR 313 CO 0.00 0.00 0.00 0.82 -1.02 0.00 0.00 176.86 176.66 1svu h ILE 314 N 0.00 0.00 -0.70 -0.72 5.03 -1.36 0.38 117.51 120.13 1svu h ILE 314 Ca 0.24 0.00 0.08 0.00 -0.12 0.00 0.00 64.86 65.07 1svu h ILE 314 Cb 0.46 0.00 -0.10 0.00 -3.03 0.00 0.00 36.82 34.15 1svu h ILE 314 CO -0.83 0.00 -0.36 0.00 -0.68 0.00 0.00 178.15 176.29 1svu n ALA 315 N -2.90 -0.30 0.14 1.87 0.00 0.14 0.25 120.51 119.71 1svu n ALA 315 Ca -0.02 0.64 -0.14 0.00 0.00 0.00 0.00 53.44 53.92 1svu n ALA 315 Cb 0.18 -0.18 -0.07 0.00 0.00 0.00 0.00 19.45 19.37 1svu n ALA 315 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 1svu h TYR 316 N 0.00 -0.98 0.00 0.00 3.20 -0.26 1.36 116.97 120.28 1svu h TYR 316 Ca 0.16 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.05 1svu h TYR 316 Cb 0.34 0.41 0.00 0.00 1.54 0.00 0.00 36.73 39.02 1svu h TYR 316 CO -0.68 -0.47 0.16 0.09 -1.64 0.00 0.00 178.16 175.62 1svu n ASN 317 N -5.44 0.37 -0.08 -2.11 4.13 0.68 0.05 115.26 112.86 1svu n ASN 317 Ca -0.08 0.60 -0.22 0.00 1.68 0.00 0.00 54.58 56.57 1svu n ASN 317 Cb 0.35 -0.61 -0.12 0.00 -1.54 0.00 0.00 39.78 37.87 1svu n ASN 317 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1svu n ILE 318 N -2.02 1.60 -0.01 2.41 3.06 0.38 -3.51 119.36 121.27 1svu n ILE 318 Ca -0.01 -0.46 -0.10 0.00 -2.50 0.00 0.00 62.75 59.68 1svu n ILE 318 Cb 0.18 -1.73 -0.04 0.00 0.54 0.00 0.00 39.64 38.59 1svu n ILE 318 CO 0.00 0.00 0.00 1.23 -2.50 0.00 0.00 176.55 175.28 1svu h GLY 319 N 0.59 0.11 -0.24 4.50 0.00 0.43 -2.67 103.07 105.78 1svu h GLY 319 Ca -0.51 0.03 0.10 0.00 0.00 0.00 0.00 47.33 46.95 1svu h GLY 319 CO -0.12 -0.04 -0.25 1.76 0.00 0.00 0.00 176.54 177.89 1svu h SER 320 N 0.02 -0.88 0.01 0.19 0.02 -0.55 -1.51 113.55 110.84 1svu h SER 320 Ca 0.06 0.19 0.03 0.00 -0.84 0.00 0.00 61.79 61.24 1svu h SER 320 Cb 0.09 0.47 -0.05 0.00 0.14 0.00 0.00 62.40 63.04 1svu h SER 320 CO -0.12 -0.27 -0.39 0.28 -1.14 0.00 0.00 176.83 175.19 1svu h SER 321 N -0.13 -1.19 -0.28 3.07 0.02 -1.52 -2.68 113.55 110.84 1svu h SER 321 Ca 0.24 0.15 0.05 0.00 -0.84 0.00 0.00 61.79 61.39 1svu h SER 321 Cb 0.50 0.47 -0.05 0.00 0.14 0.00 0.00 62.40 63.46 1svu h SER 321 CO -0.60 -0.44 -0.04 -0.07 -1.14 0.00 0.00 176.83 174.53 1svu h LEU 322 N -0.55 -0.20 0.00 5.07 3.38 -1.17 -2.33 115.31 119.50 1svu h LEU 322 Ca 0.05 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1svu h LEU 322 Cb 0.63 0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.53 1svu h LEU 322 CO -0.30 -0.07 0.00 0.59 0.09 0.00 0.00 178.44 178.75 1svu n ASN 323 N -5.21 0.00 -4.47 -0.43 3.02 -0.62 -4.31 115.26 103.24 1svu n ASN 323 Ca -0.00 0.22 -0.43 0.00 -0.03 0.00 0.00 54.58 54.34 1svu n ASN 323 Cb 0.16 -0.34 -0.02 0.00 -0.61 0.00 0.00 39.78 38.97 1svu n ASN 323 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 1svu s PHE 324 N -2.67 3.09 -0.60 3.10 5.36 -0.88 -4.84 117.98 120.55 1svu s PHE 324 Ca 0.09 -1.46 0.06 0.00 -0.96 0.00 0.00 56.93 54.65 1svu s PHE 324 Cb 0.07 -4.37 0.20 0.00 -0.34 0.00 0.00 43.02 38.58 1svu s PHE 324 CO 0.16 -1.55 0.55 1.63 -1.46 0.00 0.00 175.22 174.55 1svu n LYS 325 N 6.80 1.63 -1.53 10.12 4.01 -1.26 -5.05 118.16 132.89 1svu n LYS 325 Ca 0.29 -4.17 -0.31 0.00 -0.51 0.00 0.00 58.31 53.61 1svu n LYS 325 Cb 0.48 -2.04 0.06 0.00 -0.51 0.00 0.00 35.03 33.02 1svu n LYS 325 CO 0.00 0.00 0.00 -1.25 -1.11 0.00 0.00 177.40 175.04 1svu s PRO 326 N -1.49 2.79 0.00 1.97 0.04 -1.26 -5.27 135.00 131.78 1svu s PRO 326 Ca 0.32 0.96 0.24 0.00 0.04 0.00 0.00 61.00 62.56 1svu s PRO 326 Cb 0.06 -1.97 1.43 0.00 0.04 0.00 0.00 34.50 34.06 1svu s PRO 326 CO -0.12 -1.21 1.80 0.66 0.04 0.00 0.00 177.00 178.17