#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2wvu s ILE 36 N 0.00 3.94 0.05 3.84 1.01 -1.26 -4.97 121.20 123.82 2wvu s ILE 36 Ca 0.00 1.37 -0.30 0.00 0.00 0.00 0.00 60.65 61.72 2wvu s ILE 36 Cb 0.00 -3.88 -0.08 0.00 0.01 0.00 0.00 42.46 38.51 2wvu s ILE 36 CO 0.00 0.08 1.73 -2.84 0.00 0.00 0.00 174.94 173.91 2wvu s PRO 37 N 1.37 4.18 -0.02 2.79 0.02 -1.26 -4.88 135.00 137.19 2wvu s PRO 37 Ca 0.60 2.39 0.01 0.00 0.02 0.00 0.00 61.00 64.02 2wvu s PRO 37 Cb -0.30 -3.74 0.01 0.00 0.02 0.00 0.00 34.50 30.49 2wvu s PRO 37 CO 0.28 -0.80 -0.03 -0.51 -0.33 0.00 0.00 177.00 175.61 2wvu s LEU 38 N 3.14 1.58 0.01 -5.54 1.43 -1.26 -5.01 118.68 113.01 2wvu s LEU 38 Ca 0.77 -0.08 0.17 0.00 -1.03 0.00 0.00 54.13 53.96 2wvu s LEU 38 Cb -0.40 -0.30 -0.18 0.00 0.03 0.00 0.00 46.19 45.34 2wvu s LEU 38 CO 0.34 -0.02 0.67 0.29 0.23 0.00 0.00 176.35 177.86 2wvu n LYS 39 N 3.60 0.64 -0.61 1.70 5.02 -1.26 -4.60 118.16 122.64 2wvu n LYS 39 Ca -0.21 0.16 0.06 0.00 -2.02 0.00 0.00 58.31 56.30 2wvu n LYS 39 Cb 0.54 -1.74 0.14 0.00 -0.02 0.00 0.00 35.03 33.95 2wvu n LYS 39 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2wvu n TYR 40 N -2.82 0.00 -0.44 2.13 4.01 -1.26 -5.03 117.16 113.75 2wvu n TYR 40 Ca -0.13 -1.05 0.00 0.00 -0.16 0.00 0.00 57.90 56.56 2wvu n TYR 40 Cb 0.88 -0.19 0.00 0.00 -0.31 0.00 0.00 39.34 39.72 2wvu n TYR 40 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2wvu n GLY 41 N -0.81 0.10 3.77 2.72 0.00 -1.26 -4.26 105.19 105.46 2wvu n GLY 41 Ca 0.14 -1.70 -0.40 0.00 0.00 0.00 0.00 46.02 44.05 2wvu n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2wvu s ALA 42 N -3.56 3.38 -0.26 4.61 0.00 -1.26 -4.96 121.76 119.71 2wvu s ALA 42 Ca 0.00 1.40 -0.09 0.00 0.00 0.00 0.00 51.96 53.27 2wvu s ALA 42 Cb 0.00 -3.55 -0.13 0.00 0.00 0.00 0.00 23.12 19.44 2wvu s ALA 42 CO 0.00 -0.97 -0.31 0.25 0.00 0.00 0.00 175.76 174.73 2wvu n THR 43 N 0.24 1.43 -2.55 0.00 -2.24 -1.26 -4.95 114.28 104.94 2wvu n THR 43 Ca 0.03 -0.41 -0.40 0.00 -2.27 0.00 0.00 64.05 60.99 2wvu n THR 43 Cb 0.42 -1.73 -0.05 0.00 -2.10 0.00 0.00 70.33 66.87 2wvu n THR 43 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 2wvu s ASN 44 N -7.11 7.37 0.00 3.42 0.01 -1.26 -5.02 114.94 112.35 2wvu s ASN 44 Ca -0.36 2.16 0.00 0.00 -0.71 0.00 0.00 52.86 53.95 2wvu s ASN 44 Cb 0.13 -2.62 0.00 0.00 0.41 0.00 0.00 41.25 39.17 2wvu s ASN 44 CO 0.49 -0.07 0.16 -0.62 -1.51 0.00 0.00 177.10 175.55 2wvu n GLU 45 N 1.44 0.00 0.00 -0.60 1.02 -1.26 -4.91 120.64 116.33 2wvu n GLU 45 Ca -0.01 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.13 2wvu n GLU 45 Cb 0.46 -0.61 0.00 0.00 -0.02 0.00 0.00 31.44 31.26 2wvu n GLU 45 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2wvu n GLY 46 N 1.40 2.82 3.74 0.62 0.00 -1.26 -4.94 105.19 107.58 2wvu n GLY 46 Ca 0.00 -1.76 -0.41 0.00 0.00 0.00 0.00 46.02 43.85 2wvu n GLY 46 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2wvu s LYS 47 N 4.51 4.47 0.41 1.61 1.02 -1.26 -5.00 119.74 125.50 2wvu s LYS 47 Ca 0.00 1.93 -0.27 0.00 0.02 0.00 0.00 55.97 57.66 2wvu s LYS 47 Cb 0.00 -3.22 -0.10 0.00 -0.52 0.00 0.00 37.83 34.00 2wvu s LYS 47 CO 0.00 -0.11 1.45 0.54 -0.92 0.00 0.00 175.35 176.31 2wvu n ARG 48 N 2.34 2.44 -0.14 1.68 1.74 -1.26 -4.94 116.66 118.51 2wvu n ARG 48 Ca 0.04 0.86 0.03 0.00 -0.77 0.00 0.00 57.85 58.01 2wvu n ARG 48 Cb 0.44 -2.63 0.04 0.00 -1.02 0.00 0.00 32.46 29.29 2wvu n ARG 48 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 2wvu n GLN 49 N 0.14 1.15 -0.81 5.56 1.13 -1.26 -4.69 117.38 118.60 2wvu n GLN 49 Ca 0.03 -1.50 -0.30 0.00 -1.94 0.00 0.00 57.00 53.29 2wvu n GLN 49 Cb 0.40 -0.93 0.17 0.00 0.11 0.00 0.00 30.24 29.99 2wvu n GLN 49 CO 0.00 0.00 0.00 0.16 -1.44 0.00 0.00 177.06 175.78 2wvu s ASP 50 N -1.36 2.89 0.34 1.08 -4.77 -1.26 -4.75 116.67 108.84 2wvu s ASP 50 Ca 0.10 1.96 0.03 0.00 -3.30 0.00 0.00 52.55 51.33 2wvu s ASP 50 Cb 0.08 -2.48 0.59 0.00 -1.09 0.00 0.00 42.92 40.02 2wvu s ASP 50 CO 0.01 -3.08 1.93 -0.65 0.70 0.00 0.00 175.17 174.08 2wvu h PRO 51 N -1.85 0.70 -0.60 2.11 0.11 -1.98 -1.47 132.00 129.01 2wvu h PRO 51 Ca -0.47 -0.10 -0.03 0.00 0.11 0.00 0.00 66.00 65.52 2wvu h PRO 51 Cb 1.27 -0.13 -0.03 0.00 0.11 0.00 0.00 31.00 32.23 2wvu h PRO 51 CO 0.46 0.58 0.27 0.00 -0.21 0.00 0.00 178.00 179.09 2wvu h ALA 52 N 1.52 0.78 -0.42 -0.75 0.00 -1.92 -0.06 119.26 118.40 2wvu h ALA 52 Ca 0.17 -0.15 -0.14 0.00 0.00 0.00 0.00 54.91 54.79 2wvu h ALA 52 Cb 0.14 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2wvu h ALA 52 CO -0.02 0.37 -0.29 1.98 0.00 0.00 0.00 179.25 181.29 2wvu h MET 53 N 0.83 0.93 -0.99 0.00 1.85 -1.74 -0.85 114.93 114.95 2wvu h MET 53 Ca 0.20 -0.44 0.06 0.00 -0.61 0.00 0.00 59.70 58.92 2wvu h MET 53 Cb 0.16 -0.01 -0.07 0.00 0.43 0.00 0.00 31.60 32.11 2wvu h MET 53 CO -0.02 1.09 0.64 1.96 -0.40 0.00 0.00 176.91 180.19 2wvu h GLN 54 N 0.78 1.14 -0.35 0.39 4.20 -1.10 -1.16 115.11 119.01 2wvu h GLN 54 Ca 0.09 -0.07 -0.04 0.00 0.06 0.00 0.00 58.65 58.69 2wvu h GLN 54 Cb 0.87 -0.26 -0.01 0.00 0.30 0.00 0.00 27.48 28.38 2wvu h GLN 54 CO 0.08 0.76 0.06 -0.22 -0.67 0.00 0.00 178.83 178.83 2wvu h LYS 55 N 1.18 0.58 -0.42 1.46 1.63 -0.57 0.12 116.57 120.55 2wvu h LYS 55 Ca 0.42 -0.16 0.04 0.00 -0.85 0.00 0.00 60.65 60.11 2wvu h LYS 55 Cb 0.15 -0.07 -0.04 0.00 -0.60 0.00 0.00 32.23 31.67 2wvu h LYS 55 CO -0.16 0.66 0.19 0.35 -3.45 0.00 0.00 179.45 177.03 2wvu h PHE 56 N 0.42 0.34 0.12 1.91 3.57 -0.78 -1.40 116.94 121.11 2wvu h PHE 56 Ca 0.11 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.62 2wvu h PHE 56 Cb 0.36 -0.09 0.00 0.00 2.79 0.00 0.00 35.95 39.01 2wvu h PHE 56 CO 0.02 0.16 -0.06 -0.09 -2.23 0.00 0.00 178.31 176.12 2wvu h ARG 57 N 0.38 -0.15 0.00 1.11 2.43 -1.14 -3.29 114.38 113.72 2wvu h ARG 57 Ca 0.19 0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.33 2wvu h ARG 57 Cb 0.13 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.71 2wvu h ARG 57 CO -0.15 0.16 -0.20 -0.44 -1.51 0.00 0.00 179.97 177.83 2wvu h ASP 58 N -0.48 0.00 -0.72 -3.80 3.32 -0.62 -2.04 116.42 112.08 2wvu h ASP 58 Ca -0.02 0.00 0.16 0.00 0.02 0.00 0.00 57.03 57.20 2wvu h ASP 58 Cb 0.39 0.00 -0.12 0.00 0.22 0.00 0.00 39.33 39.82 2wvu h ASP 58 CO 0.03 0.20 0.07 0.78 -1.72 0.00 0.00 179.24 178.59 2wvu h ASN 59 N 0.00 -0.21 0.00 6.45 2.35 -1.32 0.43 115.58 123.28 2wvu h ASN 59 Ca -0.00 0.17 0.00 0.00 -0.55 0.00 0.00 56.30 55.92 2wvu h ASN 59 Cb 0.38 0.28 0.00 0.00 0.05 0.00 0.00 38.32 39.03 2wvu h ASN 59 CO 0.03 -0.12 0.00 0.54 -1.65 0.00 0.00 177.43 176.22 2wvu n ARG 60 N -5.27 0.00 -3.89 0.81 5.12 -0.77 -4.59 116.66 108.07 2wvu n ARG 60 Ca 0.13 0.00 -0.36 0.00 -1.93 0.00 0.00 57.85 55.69 2wvu n ARG 60 Cb 0.45 0.00 -0.13 0.00 -1.16 0.00 0.00 32.46 31.62 2wvu n ARG 60 CO 0.00 0.00 0.00 -1.17 -1.93 0.00 0.00 177.63 174.53 2wvu s LEU 61 N 0.00 3.26 0.43 0.55 2.96 -1.26 -0.70 118.68 123.93 2wvu s LEU 61 Ca 0.00 -0.24 0.05 0.00 -0.22 0.00 0.00 54.13 53.71 2wvu s LEU 61 Cb 0.00 -1.85 -0.05 0.00 0.50 0.00 0.00 46.19 44.78 2wvu s LEU 61 CO 0.00 0.00 0.02 -0.83 -1.32 0.00 0.00 176.35 174.22 2wvu s GLY 62 N 1.38 2.64 0.10 7.98 0.00 -0.50 -0.93 107.32 117.99 2wvu s GLY 62 Ca 0.05 -1.62 0.10 0.00 0.00 0.00 0.00 44.72 43.25 2wvu s GLY 62 CO 0.01 -2.09 -0.24 0.00 0.00 0.00 0.00 173.10 170.78 2wvu s ALA 63 N -2.84 2.43 -0.05 3.20 0.00 -0.14 -1.67 121.76 122.69 2wvu s ALA 63 Ca 0.25 -1.37 -0.01 0.00 0.00 0.00 0.00 51.96 50.83 2wvu s ALA 63 Cb 0.07 -0.49 -0.03 0.00 0.00 0.00 0.00 23.12 22.67 2wvu s ALA 63 CO 0.13 0.55 0.01 0.12 0.00 0.00 0.00 175.76 176.57 2wvu s PHE 64 N -1.00 3.14 -0.24 0.00 5.99 0.31 -0.49 117.98 125.69 2wvu s PHE 64 Ca 0.14 0.16 0.01 0.00 0.00 0.00 0.00 56.93 57.24 2wvu s PHE 64 Cb -0.10 -1.75 0.04 0.00 0.00 0.00 0.00 43.02 41.22 2wvu s PHE 64 CO 0.06 0.47 -0.12 0.42 -0.00 0.00 0.00 175.22 176.05 2wvu s ILE 65 N -0.97 2.29 -0.44 3.12 -1.09 0.22 -0.18 121.20 124.14 2wvu s ILE 65 Ca 0.16 -1.32 -0.11 0.00 -2.23 0.00 0.00 60.65 57.15 2wvu s ILE 65 Cb -0.11 -2.20 0.09 0.00 -1.58 0.00 0.00 42.46 38.65 2wvu s ILE 65 CO 0.06 0.17 0.32 -1.00 -1.23 0.00 0.00 174.94 173.26 2wvu s HIS 66 N 1.20 3.32 -0.05 3.97 3.76 -0.62 -1.19 115.29 125.68 2wvu s HIS 66 Ca -0.03 -1.42 -0.01 0.00 -0.15 0.00 0.00 55.06 53.45 2wvu s HIS 66 Cb -0.17 -3.13 0.03 0.00 1.11 0.00 0.00 32.58 30.42 2wvu s HIS 66 CO -0.07 -0.86 0.01 -0.46 -0.85 0.00 0.00 174.74 172.50 2wvu s TRP 67 N 1.48 0.49 0.00 1.40 -0.00 -1.26 -3.84 118.94 117.20 2wvu s TRP 67 Ca 0.04 -0.06 0.00 0.00 -0.00 0.00 0.00 56.10 56.08 2wvu s TRP 67 Cb -0.24 -0.64 0.00 0.00 -0.00 0.00 0.00 33.47 32.59 2wvu s TRP 67 CO 0.03 -0.25 0.00 0.41 -0.00 0.00 0.00 176.95 177.14 2wvu n GLY 68 N 4.84 1.59 0.26 5.86 0.00 -1.26 -4.85 105.19 111.63 2wvu n GLY 68 Ca -0.12 -0.95 0.07 0.00 0.00 0.00 0.00 46.02 45.02 2wvu n GLY 68 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2wvu h LEU 69 N 0.00 0.07 -2.15 0.99 3.38 -1.97 -1.63 115.31 114.01 2wvu h LEU 69 Ca 0.00 -0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.01 2wvu h LEU 69 Cb 0.00 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 2wvu h LEU 69 CO 0.00 0.10 0.30 0.10 0.09 0.00 0.00 178.44 179.02 2wvu h TYR 70 N 0.08 0.00 0.00 1.13 -0.00 -1.92 -0.75 116.97 115.51 2wvu h TYR 70 Ca 0.02 0.00 -0.02 0.00 0.00 0.00 0.00 58.73 58.74 2wvu h TYR 70 Cb 0.07 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 36.80 2wvu h TYR 70 CO 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 178.16 178.09 2wvu h ALA 71 N 1.54 1.35 0.44 0.10 0.00 -1.55 -2.08 119.26 119.07 2wvu h ALA 71 Ca 0.07 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2wvu h ALA 71 Cb 0.66 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.45 2wvu h ALA 71 CO -0.00 0.09 -0.21 0.82 0.00 0.00 0.00 179.25 179.95 2wvu h ILE 72 N 0.00 0.00 -0.18 0.00 2.04 -1.35 -3.24 117.51 114.78 2wvu h ILE 72 Ca -0.00 -0.40 -0.05 0.00 1.00 0.00 0.00 64.86 65.41 2wvu h ILE 72 Cb 0.21 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.28 2wvu h ILE 72 CO 0.01 0.00 -0.11 1.55 0.00 0.00 0.00 178.15 179.60 2wvu h PRO 73 N -0.99 0.28 -4.93 2.37 0.13 -1.73 -3.47 132.00 123.66 2wvu h PRO 73 Ca -0.06 -0.06 -0.36 0.00 -0.87 0.00 0.00 66.00 64.64 2wvu h PRO 73 Cb 0.45 -0.04 0.10 0.00 0.13 0.00 0.00 31.00 31.64 2wvu h PRO 73 CO 0.10 0.40 -0.59 0.41 -0.23 0.00 0.00 178.00 178.08 2wvu n GLY 74 N -0.89 -0.40 1.86 1.56 0.00 -0.78 -2.51 105.19 104.03 2wvu n GLY 74 Ca -0.00 0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.14 2wvu n GLY 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2wvu n GLY 75 N -1.73 0.81 3.36 -0.02 0.00 -1.26 -0.90 105.19 105.45 2wvu n GLY 75 Ca -0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.65 2wvu n GLY 75 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2wvu s GLU 76 N -0.36 3.40 -0.11 1.61 2.12 -1.04 -0.28 118.70 124.04 2wvu s GLU 76 Ca 0.00 -0.66 -0.00 0.00 0.36 0.00 0.00 54.97 54.67 2wvu s GLU 76 Cb 0.00 -2.76 0.02 0.00 0.26 0.00 0.00 34.13 31.65 2wvu s GLU 76 CO 0.00 0.09 -0.09 -0.46 -0.54 0.00 0.00 175.26 174.27 2wvu s TRP 77 N 0.68 1.54 -1.25 5.30 -0.11 -0.14 -4.71 118.94 120.24 2wvu s TRP 77 Ca -0.05 -0.76 -0.00 0.00 1.22 0.00 0.00 56.10 56.50 2wvu s TRP 77 Cb -0.15 -1.25 -0.00 0.00 -1.50 0.00 0.00 33.47 30.57 2wvu s TRP 77 CO 0.02 -0.50 0.84 0.09 -4.62 0.00 0.00 176.95 172.78 2wvu n ASN 78 N 4.81 -1.73 0.00 5.86 5.03 -1.26 -2.70 115.26 125.28 2wvu n ASN 78 Ca -0.14 -0.73 0.00 0.00 0.87 0.00 0.00 54.58 54.58 2wvu n ASN 78 Cb 0.50 -4.58 0.00 0.00 -1.02 0.00 0.00 39.78 34.69 2wvu n ASN 78 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2wvu n GLY 79 N -1.36 0.95 3.37 7.41 0.00 -1.26 -4.99 105.19 109.31 2wvu n GLY 79 Ca -0.29 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.38 2wvu n GLY 79 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2wvu s LYS 80 N -0.20 3.48 -0.13 1.61 2.20 -1.10 -5.09 119.74 120.51 2wvu s LYS 80 Ca 0.00 -0.58 -0.29 0.00 -0.36 0.00 0.00 55.97 54.74 2wvu s LYS 80 Cb 0.00 -3.04 -0.01 0.00 -1.51 0.00 0.00 37.83 33.27 2wvu s LYS 80 CO 0.00 -0.10 1.01 0.08 -0.36 0.00 0.00 175.35 175.97 2wvu s VAL 81 N 1.27 4.77 0.02 4.02 1.01 -1.26 -0.97 120.40 129.26 2wvu s VAL 81 Ca 0.03 2.03 -0.09 0.00 0.00 0.00 0.00 61.98 63.95 2wvu s VAL 81 Cb -0.14 -4.31 -0.05 0.00 0.00 0.00 0.00 36.38 31.88 2wvu s VAL 81 CO -0.00 -0.03 0.32 -0.31 0.00 0.00 0.00 175.10 175.08 2wvu s TYR 82 N 2.24 3.61 -0.05 5.22 2.02 0.61 -4.98 117.35 126.01 2wvu s TYR 82 Ca 0.47 0.71 0.21 0.00 -0.37 0.00 0.00 57.07 58.09 2wvu s TYR 82 Cb -0.18 -2.09 0.54 0.00 -0.40 0.00 0.00 41.96 39.84 2wvu s TYR 82 CO 0.16 0.60 1.66 0.78 -1.57 0.00 0.00 175.55 177.18 2wvu h GLY 83 N 4.10 0.00 -1.20 0.71 0.00 -1.97 -3.47 103.07 101.24 2wvu h GLY 83 Ca -0.50 0.00 -0.49 0.00 0.00 0.00 0.00 47.33 46.34 2wvu h GLY 83 CO 0.65 0.00 0.15 -0.32 0.00 0.00 0.00 176.54 177.02 2wvu s GLY 84 N -4.33 1.63 0.12 4.60 0.00 -1.26 -4.89 107.32 103.19 2wvu s GLY 84 Ca 0.03 0.27 -0.33 0.00 0.00 0.00 0.00 44.72 44.69 2wvu s GLY 84 CO 0.68 0.80 1.69 0.00 0.00 0.00 0.00 173.10 176.27 2wvu n ALA 85 N -4.43 1.64 -0.27 3.20 0.00 -1.25 -4.87 120.51 114.52 2wvu n ALA 85 Ca 0.08 0.39 0.10 0.00 0.00 0.00 0.00 53.44 54.02 2wvu n ALA 85 Cb 0.53 -2.44 0.35 0.00 0.00 0.00 0.00 19.45 17.90 2wvu n ALA 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2wvu h ALA 86 N 6.98 1.77 0.00 0.00 0.00 -1.84 -0.16 119.26 126.01 2wvu h ALA 86 Ca -0.45 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2wvu h ALA 86 Cb 1.24 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2wvu h ALA 86 CO 0.92 0.01 0.00 -0.85 0.00 0.00 0.00 179.25 179.32 2wvu n GLU 87 N -4.56 0.18 -0.26 0.00 0.00 -1.26 -1.19 120.64 113.55 2wvu n GLU 87 Ca 0.17 0.45 0.11 0.00 0.00 0.00 0.00 57.16 57.88 2wvu n GLU 87 Cb 0.42 -1.87 0.27 0.00 0.00 0.00 0.00 31.44 30.26 2wvu n GLU 87 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.13 178.04 2wvu n TRP 88 N -2.22 0.69 -0.33 -1.84 7.02 -0.08 -4.68 117.44 116.01 2wvu n TRP 88 Ca 0.02 -0.35 0.11 0.00 -1.02 0.00 0.00 57.50 56.27 2wvu n TRP 88 Cb 0.20 0.00 0.32 0.00 -2.42 0.00 0.00 31.31 29.41 2wvu n TRP 88 CO 0.00 0.00 0.00 1.25 -2.02 0.00 0.00 177.69 176.92 2wvu h LEU 89 N 3.72 0.77 -0.98 -0.99 5.85 -1.15 0.11 115.31 122.64 2wvu h LEU 89 Ca 0.00 0.06 0.23 0.00 0.84 0.00 0.00 57.88 59.01 2wvu h LEU 89 Cb 0.84 -0.08 -0.12 0.00 0.37 0.00 0.00 40.66 41.67 2wvu h LEU 89 CO 0.00 0.35 0.56 0.50 -0.34 0.00 0.00 178.44 179.51 2wvu h LYS 90 N 0.80 0.58 0.03 1.25 3.64 -1.83 0.37 116.57 121.40 2wvu h LYS 90 Ca 0.52 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.86 2wvu h LYS 90 Cb 0.76 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.45 2wvu h LYS 90 CO -0.29 0.39 -0.02 1.03 -2.27 0.00 0.00 179.45 178.29 2wvu h SER 91 N 0.60 -0.04 -0.49 4.20 0.87 -1.12 -1.00 113.55 116.58 2wvu h SER 91 Ca 0.61 -0.49 -0.04 0.00 -1.23 0.00 0.00 61.79 60.64 2wvu h SER 91 Cb 1.11 0.01 -0.03 0.00 -0.44 0.00 0.00 62.40 63.05 2wvu h SER 91 CO -0.46 0.49 0.17 -0.50 -0.53 0.00 0.00 176.83 176.00 2wvu h TRP 92 N -0.58 0.81 -0.39 2.24 -0.00 -0.80 -2.67 115.95 114.55 2wvu h TRP 92 Ca -0.00 -0.06 0.00 0.00 -0.00 0.00 0.00 58.89 58.83 2wvu h TRP 92 Cb 0.53 -0.24 0.00 0.00 -0.00 0.00 0.00 29.16 29.45 2wvu h TRP 92 CO 0.10 0.66 0.00 0.00 -0.00 0.00 0.00 178.44 179.20 2wvu n ALA 93 N -2.46 2.43 -3.72 1.49 0.00 0.05 -4.97 120.51 113.33 2wvu n ALA 93 Ca 0.04 -0.93 -0.24 0.00 0.00 0.00 0.00 53.44 52.31 2wvu n ALA 93 Cb 0.19 -0.93 0.03 0.00 0.00 0.00 0.00 19.45 18.74 2wvu n ALA 93 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2wvu n LYS 94 N 1.28 -3.54 -3.38 0.00 4.76 -1.01 -4.93 118.16 111.34 2wvu n LYS 94 Ca 0.19 0.55 -0.39 0.00 -2.87 0.00 0.00 58.31 55.79 2wvu n LYS 94 Cb 0.55 -4.83 -0.09 0.00 -1.84 0.00 0.00 35.03 28.82 2wvu n LYS 94 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2wvu s VAL 95 N -3.67 5.16 0.63 -0.18 1.01 -0.41 -5.06 120.40 117.89 2wvu s VAL 95 Ca 0.14 0.49 -0.17 0.00 0.00 0.00 0.00 61.98 62.44 2wvu s VAL 95 Cb -0.04 -3.74 -0.04 0.00 0.00 0.00 0.00 36.38 32.56 2wvu s VAL 95 CO 0.84 0.10 0.85 -0.81 0.00 0.00 0.00 175.10 176.07 2wvu n PRO 96 N 5.37 0.69 -0.10 2.72 -0.04 -1.26 -4.70 135.00 137.68 2wvu n PRO 96 Ca -0.08 0.28 -0.06 0.00 -0.04 0.00 0.00 63.50 63.60 2wvu n PRO 96 Cb 0.50 -2.07 0.01 0.00 -0.04 0.00 0.00 33.50 31.90 2wvu n PRO 96 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2wvu h ALA 97 N 0.20 0.27 -0.72 0.55 0.00 -1.97 -0.74 119.26 116.84 2wvu h ALA 97 Ca -0.48 0.12 0.06 0.00 0.00 0.00 0.00 54.91 54.62 2wvu h ALA 97 Cb 1.36 0.23 -0.06 0.00 0.00 0.00 0.00 17.79 19.32 2wvu h ALA 97 CO 0.48 -0.44 0.41 -0.44 0.00 0.00 0.00 179.25 179.27 2wvu h ASP 98 N 0.04 0.62 0.15 0.00 5.19 -1.94 -1.29 116.42 119.19 2wvu h ASP 98 Ca 0.17 0.03 -0.23 0.00 -0.62 0.00 0.00 57.03 56.38 2wvu h ASP 98 Cb 0.25 -0.10 0.01 0.00 0.18 0.00 0.00 39.33 39.67 2wvu h ASP 98 CO -0.33 0.40 -0.89 -0.08 -3.12 0.00 0.00 179.24 175.22 2wvu h GLU 99 N 0.76 0.55 -0.37 3.56 4.81 -1.78 -3.02 114.58 119.08 2wvu h GLU 99 Ca 0.32 -0.53 -0.02 0.00 -0.13 0.00 0.00 59.36 59.00 2wvu h GLU 99 Cb 0.19 0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.69 2wvu h GLU 99 CO -0.18 1.16 0.15 2.35 -0.73 0.00 0.00 179.01 181.76 2wvu h TRP 100 N 0.34 0.57 0.00 0.92 2.91 -0.89 -3.13 115.95 116.67 2wvu h TRP 100 Ca -0.08 -0.04 -0.00 0.00 1.13 0.00 0.00 58.89 59.90 2wvu h TRP 100 Cb 1.52 -0.17 -0.00 0.00 -0.51 0.00 0.00 29.16 30.00 2wvu h TRP 100 CO 0.07 0.51 -0.02 -0.07 -1.03 0.00 0.00 178.44 177.90 2wvu h LEU 101 N 0.46 0.00 -1.92 0.65 3.38 -1.27 -1.00 115.31 115.62 2wvu h LEU 101 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2wvu h LEU 101 Cb 0.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.93 2wvu h LEU 101 CO -0.01 0.02 0.02 0.11 0.09 0.00 0.00 178.44 178.67 2wvu h LYS 102 N 0.00 0.00 -0.02 1.13 1.57 -1.47 -1.01 116.57 116.78 2wvu h LYS 102 Ca -0.00 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.79 2wvu h LYS 102 Cb 0.56 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.87 2wvu h LYS 102 CO 0.00 0.00 0.14 -0.07 -0.57 0.00 0.00 179.45 178.95 2wvu h LEU 103 N 0.00 0.00 -1.12 2.94 3.38 -1.32 -0.65 115.31 118.54 2wvu h LEU 103 Ca 0.00 0.00 0.20 0.00 0.09 0.00 0.00 57.88 58.17 2wvu h LEU 103 Cb 0.04 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 40.69 2wvu h LEU 103 CO 0.00 0.00 0.62 0.24 0.09 0.00 0.00 178.44 179.39 2wvu h MET 104 N 0.00 0.65 -0.02 1.13 2.86 -1.41 -0.81 114.93 117.33 2wvu h MET 104 Ca 0.01 -0.04 0.01 0.00 -2.06 0.00 0.00 59.70 57.62 2wvu h MET 104 Cb 0.29 -0.15 -0.00 0.00 0.06 0.00 0.00 31.60 31.80 2wvu h MET 104 CO -0.00 0.43 0.05 -0.44 1.06 0.00 0.00 176.91 178.01 2wvu h ASP 105 N 0.67 0.00 -0.18 1.22 5.19 -1.35 -0.45 116.42 121.53 2wvu h ASP 105 Ca 0.56 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.97 2wvu h ASP 105 Cb 1.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.51 2wvu h ASP 105 CO -0.34 0.00 0.00 0.00 -3.12 0.00 0.00 179.24 175.78 2wvu n GLN 106 N -3.47 2.35 -2.22 3.56 6.02 -0.32 -4.66 117.38 118.63 2wvu n GLN 106 Ca -0.02 -2.06 -0.39 0.00 -0.01 0.00 0.00 57.00 54.52 2wvu n GLN 106 Cb 0.13 -1.47 -0.03 0.00 1.02 0.00 0.00 30.24 29.88 2wvu n GLN 106 CO 0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 177.06 175.59 2wvu s TRP 107 N -1.74 1.90 -0.44 1.08 -0.11 -0.18 -4.82 118.94 114.63 2wvu s TRP 107 Ca 0.32 0.45 0.07 0.00 1.22 0.00 0.00 56.10 58.16 2wvu s TRP 107 Cb 0.21 -4.28 0.25 0.00 -1.50 0.00 0.00 33.47 28.15 2wvu s TRP 107 CO 0.30 -2.19 0.75 -1.71 -4.62 0.00 0.00 176.95 169.48 2wvu n ASN 108 N 11.60 -1.50 -4.58 5.86 5.15 -1.26 -2.96 115.26 127.57 2wvu n ASN 108 Ca 0.16 -3.08 -0.35 0.00 -0.60 0.00 0.00 54.58 50.71 2wvu n ASN 108 Cb 0.51 0.76 -0.03 0.00 -0.53 0.00 0.00 39.78 40.49 2wvu n ASN 108 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2wvu s PRO 109 N -0.20 3.21 0.54 1.20 0.04 -1.25 -4.79 135.00 133.75 2wvu s PRO 109 Ca 0.33 -1.43 0.21 0.00 0.04 0.00 0.00 61.00 60.15 2wvu s PRO 109 Cb 0.22 -5.36 1.46 0.00 0.04 0.00 0.00 34.50 30.85 2wvu s PRO 109 CO -0.18 -3.06 2.18 0.00 0.04 0.00 0.00 177.00 175.98 2wvu h THR 110 N 6.08 0.83 -0.01 1.26 1.03 -1.80 -2.60 112.91 117.70 2wvu h THR 110 Ca 0.30 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.70 2wvu h THR 110 Cb 0.92 0.99 0.00 0.00 -1.07 0.00 0.00 68.15 68.99 2wvu h THR 110 CO 1.34 0.00 -0.16 0.29 -0.01 0.00 0.00 175.52 176.98 2wvu n LYS 111 N -4.30 0.94 -1.71 0.00 5.02 0.54 -4.94 118.16 113.71 2wvu n LYS 111 Ca -0.02 -0.47 -0.43 0.00 -2.02 0.00 0.00 58.31 55.36 2wvu n LYS 111 Cb 0.11 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 33.60 2wvu n LYS 111 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2wvu n PHE 112 N -0.62 2.63 -3.43 2.13 7.35 -0.98 -4.68 117.46 119.86 2wvu n PHE 112 Ca 0.14 0.12 -0.17 0.00 -0.76 0.00 0.00 57.45 56.78 2wvu n PHE 112 Cb 0.32 -2.63 -0.11 0.00 0.35 0.00 0.00 39.48 37.41 2wvu n PHE 112 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 2wvu s ASP 113 N 1.05 1.42 0.25 -2.13 -1.08 -1.26 -5.03 116.67 109.88 2wvu s ASP 113 Ca 0.75 -0.44 -0.06 0.00 -0.52 0.00 0.00 52.55 52.29 2wvu s ASP 113 Cb -0.55 0.52 0.27 0.00 -1.46 0.00 0.00 42.92 41.69 2wvu s ASP 113 CO 0.35 -0.35 1.91 0.00 0.52 0.00 0.00 175.17 177.60 2wvu h ALA 114 N 8.27 1.26 -0.94 3.66 0.00 -1.94 -1.48 119.26 128.10 2wvu h ALA 114 Ca -0.16 -0.09 0.07 0.00 0.00 0.00 0.00 54.91 54.73 2wvu h ALA 114 Cb 1.11 -0.39 -0.06 0.00 0.00 0.00 0.00 17.79 18.45 2wvu h ALA 114 CO 0.31 0.66 0.61 0.87 0.00 0.00 0.00 179.25 181.70 2wvu h LYS 115 N 1.31 1.04 -0.00 0.00 1.57 -1.93 0.41 116.57 118.97 2wvu h LYS 115 Ca 0.35 -0.06 -0.15 0.00 -1.87 0.00 0.00 60.65 58.92 2wvu h LYS 115 Cb -0.10 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 31.96 2wvu h LYS 115 CO -0.07 0.69 -0.69 -0.22 -0.57 0.00 0.00 179.45 178.58 2wvu h LYS 116 N 1.07 0.01 -0.24 3.15 3.64 -1.73 -0.98 116.57 121.50 2wvu h LYS 116 Ca 0.41 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.75 2wvu h LYS 116 Cb 0.20 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.01 2wvu h LYS 116 CO -0.16 0.70 0.03 -1.49 -2.27 0.00 0.00 179.45 176.26 2wvu h TRP 117 N 0.01 0.42 -0.67 1.91 4.06 -0.38 -1.83 115.95 119.48 2wvu h TRP 117 Ca -0.01 -0.06 0.03 0.00 2.06 0.00 0.00 58.89 60.90 2wvu h TRP 117 Cb 1.23 -0.11 -0.04 0.00 -1.00 0.00 0.00 29.16 29.23 2wvu h TRP 117 CO 0.00 0.54 0.42 0.00 -3.56 0.00 0.00 178.44 175.84 2wvu h ALA 118 N 0.84 0.87 -0.81 1.49 0.00 -0.84 -1.50 119.26 119.30 2wvu h ALA 118 Ca 0.07 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 2wvu h ALA 118 Cb 0.35 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 2wvu h ALA 118 CO 0.01 0.20 0.49 0.87 0.00 0.00 0.00 179.25 180.81 2wvu h LYS 119 N 0.83 1.10 -0.24 0.00 1.79 -1.16 -0.39 116.57 118.50 2wvu h LYS 119 Ca 0.27 -0.10 0.01 0.00 -2.18 0.00 0.00 60.65 58.65 2wvu h LYS 119 Cb 0.00 -0.23 -0.02 0.00 -1.58 0.00 0.00 32.23 30.40 2wvu h LYS 119 CO -0.10 0.77 0.12 1.98 -1.08 0.00 0.00 179.45 181.14 2wvu h MET 120 N 1.11 0.25 -0.35 3.15 4.05 -0.84 0.13 114.93 122.43 2wvu h MET 120 Ca 0.29 -0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.70 2wvu h MET 120 Cb -0.05 -0.06 -0.02 0.00 -0.80 0.00 0.00 31.60 30.68 2wvu h MET 120 CO -0.06 0.17 0.23 0.00 0.23 0.00 0.00 176.91 177.48 2wvu h ALA 121 N 1.12 0.44 -0.77 0.39 0.00 -1.06 -1.13 119.26 118.25 2wvu h ALA 121 Ca 0.10 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2wvu h ALA 121 Cb 0.02 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 2wvu h ALA 121 CO -0.06 -0.09 0.48 -0.22 0.00 0.00 0.00 179.25 179.37 2wvu h LYS 122 N 0.47 1.04 0.00 0.00 3.64 -0.80 -2.57 116.57 118.35 2wvu h LYS 122 Ca 0.13 -0.08 -0.08 0.00 -1.27 0.00 0.00 60.65 59.35 2wvu h LYS 122 Cb -0.04 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 31.54 2wvu h LYS 122 CO -0.03 0.72 -0.38 0.93 -2.27 0.00 0.00 179.45 178.42 2wvu h GLU 123 N 1.05 0.00 0.00 1.90 5.08 -0.46 -1.56 114.58 120.59 2wvu h GLU 123 Ca 0.28 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.64 2wvu h GLU 123 Cb -0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.18 2wvu h GLU 123 CO -0.06 0.38 0.00 1.98 -1.00 0.00 0.00 179.01 180.32 2wvu h MET 124 N 0.00 0.00 0.00 2.33 4.05 -0.84 -3.38 114.93 117.08 2wvu h MET 124 Ca -0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 2wvu h MET 124 Cb 0.73 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.53 2wvu h MET 124 CO 0.05 0.00 0.00 0.41 0.23 0.00 0.00 176.91 177.60 2wvu n GLY 125 N 0.04 0.48 3.78 1.39 0.00 -0.59 -3.27 105.19 107.02 2wvu n GLY 125 Ca 0.01 -0.73 -0.36 0.00 0.00 0.00 0.00 46.02 44.94 2wvu n GLY 125 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2wvu s THR 126 N -2.00 3.64 -0.85 2.61 -4.23 -1.02 -4.89 115.64 108.90 2wvu s THR 126 Ca 0.00 1.22 0.16 0.00 -1.18 0.00 0.00 61.69 61.90 2wvu s THR 126 Cb 0.00 -3.62 -0.16 0.00 1.34 0.00 0.00 72.50 70.06 2wvu s THR 126 CO 0.00 -0.02 0.71 0.29 -0.54 0.00 0.00 174.62 175.06 2wvu n LYS 127 N -0.23 1.63 -3.55 3.99 4.76 -0.11 -4.66 118.16 120.00 2wvu n LYS 127 Ca 0.06 -0.08 -0.15 0.00 -2.87 0.00 0.00 58.31 55.27 2wvu n LYS 127 Cb 0.50 -1.27 -0.05 0.00 -1.84 0.00 0.00 35.03 32.36 2wvu n LYS 127 CO 0.00 0.00 0.00 1.52 -1.37 0.00 0.00 177.40 177.55 2wvu s TYR 128 N -2.48 -0.48 -0.04 2.13 -0.85 -1.24 -2.16 117.35 112.22 2wvu s TYR 128 Ca 0.07 0.59 0.03 0.00 -0.52 0.00 0.00 57.07 57.24 2wvu s TYR 128 Cb 0.12 0.37 0.01 0.00 0.38 0.00 0.00 41.96 42.85 2wvu s TYR 128 CO 0.64 -0.65 -0.11 0.08 -1.52 0.00 0.00 175.55 173.99 2wvu s VAL 129 N -2.28 0.97 -0.19 -3.49 1.01 -0.59 -0.96 120.40 114.86 2wvu s VAL 129 Ca -0.06 -0.43 -0.09 0.00 0.00 0.00 0.00 61.98 61.39 2wvu s VAL 129 Cb -0.01 -0.88 -0.05 0.00 0.00 0.00 0.00 36.38 35.45 2wvu s VAL 129 CO -0.00 0.31 0.12 -0.54 0.00 0.00 0.00 175.10 174.98 2wvu s LYS 130 N 0.39 4.12 -0.07 2.72 1.02 0.35 -0.96 119.74 127.31 2wvu s LYS 130 Ca -0.08 -0.24 0.04 0.00 0.02 0.00 0.00 55.97 55.72 2wvu s LYS 130 Cb -0.12 -3.38 -0.00 0.00 -0.52 0.00 0.00 37.83 33.82 2wvu s LYS 130 CO 0.02 0.32 -0.21 0.42 -0.92 0.00 0.00 175.35 174.98 2wvu s ILE 131 N 0.30 1.78 -0.50 2.17 1.01 -0.15 -0.61 121.20 125.19 2wvu s ILE 131 Ca 0.08 -0.88 -0.27 0.00 0.00 0.00 0.00 60.65 59.58 2wvu s ILE 131 Cb -0.11 -1.54 -0.04 0.00 0.01 0.00 0.00 42.46 40.78 2wvu s ILE 131 CO -0.01 0.50 2.03 0.42 0.00 0.00 0.00 174.94 177.88 2wvu s THR 132 N 0.23 3.25 0.13 2.92 -4.23 -0.33 -0.03 115.64 117.58 2wvu s THR 132 Ca -0.12 0.18 -0.08 0.00 -1.18 0.00 0.00 61.69 60.49 2wvu s THR 132 Cb -0.15 -3.56 -0.14 0.00 1.34 0.00 0.00 72.50 69.99 2wvu s THR 132 CO 0.06 -0.51 1.36 0.71 -0.54 0.00 0.00 174.62 175.70 2wvu h THR 133 N 7.12 1.32 -1.96 3.99 1.35 -1.69 -3.44 112.91 119.61 2wvu h THR 133 Ca -0.28 -2.03 -0.00 0.00 -0.55 0.00 0.00 66.41 63.55 2wvu h THR 133 Cb 1.20 2.02 -0.24 0.00 -1.73 0.00 0.00 68.15 69.41 2wvu h THR 133 CO 1.15 0.63 -0.27 -0.75 -0.25 0.00 0.00 175.52 176.03 2wvu s LYS 134 N -3.70 0.47 0.00 4.72 2.20 -1.26 -0.52 119.74 121.65 2wvu s LYS 134 Ca -0.08 1.13 0.00 0.00 -0.36 0.00 0.00 55.97 56.66 2wvu s LYS 134 Cb 0.09 0.49 0.00 0.00 -1.51 0.00 0.00 37.83 36.90 2wvu s LYS 134 CO 0.88 -0.35 0.00 1.58 -0.36 0.00 0.00 175.35 177.10 2wvu n HIS 135 N 5.42 -3.49 -0.19 4.03 -0.00 -1.26 -1.73 115.22 118.01 2wvu n HIS 135 Ca -0.08 0.00 0.08 0.00 -0.00 0.00 0.00 57.72 57.72 2wvu n HIS 135 Cb 0.50 0.00 0.37 0.00 -0.00 0.00 0.00 29.99 30.86 2wvu n HIS 135 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 2wvu h HIS 136 N -0.55 0.74 -0.17 1.57 -0.00 -1.91 -1.92 115.15 112.92 2wvu h HIS 136 Ca 0.00 0.02 0.05 0.00 -0.00 0.00 0.00 60.37 60.44 2wvu h HIS 136 Cb 0.00 -0.24 -0.01 0.00 -0.00 0.00 0.00 27.41 27.16 2wvu h HIS 136 CO 0.00 0.36 0.16 1.05 -0.00 0.00 0.00 177.93 179.50 2wvu h GLU 137 N 0.71 0.00 0.00 2.45 4.11 -1.88 0.80 114.58 120.77 2wvu h GLU 137 Ca 0.34 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.77 2wvu h GLU 137 Cb 0.38 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.63 2wvu h GLU 137 CO -0.12 0.00 0.00 0.41 0.07 0.00 0.00 179.01 179.37 2wvu n GLY 138 N -1.44 0.68 3.66 1.06 0.00 -0.72 -3.69 105.19 104.75 2wvu n GLY 138 Ca 0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 2wvu n GLY 138 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2wvu s PHE 139 N -2.56 2.97 -0.03 1.61 5.36 -1.26 -4.86 117.98 119.21 2wvu s PHE 139 Ca 0.00 1.11 -0.22 0.00 -0.96 0.00 0.00 56.93 56.87 2wvu s PHE 139 Cb 0.00 -3.45 -0.05 0.00 -0.34 0.00 0.00 43.02 39.18 2wvu s PHE 139 CO 0.00 -1.43 0.64 0.00 -1.46 0.00 0.00 175.22 172.97 2wvu n LEU 141 N 3.21 0.00 -4.25 0.00 4.77 0.32 -1.56 117.00 119.51 2wvu n LEU 141 Ca -0.04 0.00 -0.19 0.00 -0.03 0.00 0.00 56.01 55.74 2wvu n LEU 141 Cb 0.51 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.49 2wvu n LEU 141 CO 0.45 0.00 -0.47 -1.66 -1.33 0.00 0.00 177.39 174.39 2wvu s TRP 142 N -2.00 1.48 -1.18 -1.77 -2.14 -1.26 -1.01 118.94 111.05 2wvu s TRP 142 Ca 0.43 -0.51 -0.18 0.00 2.66 0.00 0.00 56.10 58.51 2wvu s TRP 142 Cb 0.20 -0.78 -0.04 0.00 -3.10 0.00 0.00 33.47 29.75 2wvu s TRP 142 CO 0.33 0.16 2.06 -0.35 -2.66 0.00 0.00 176.95 176.49 2wvu n PRO 143 N 0.73 2.32 -1.73 3.25 -0.04 -1.26 -4.44 135.00 133.83 2wvu n PRO 143 Ca -0.17 -2.38 -0.42 0.00 -0.04 0.00 0.00 63.50 60.49 2wvu n PRO 143 Cb 0.56 -3.20 -0.01 0.00 -0.04 0.00 0.00 33.50 30.81 2wvu n PRO 143 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2wvu n SER 144 N 7.27 3.21 0.08 3.54 2.88 -1.26 -4.88 113.62 124.46 2wvu n SER 144 Ca 0.50 1.20 0.12 0.00 -1.33 0.00 0.00 58.87 59.37 2wvu n SER 144 Cb 0.41 -1.54 0.46 0.00 -0.75 0.00 0.00 64.21 62.79 2wvu n SER 144 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 2wvu n LYS 145 N 0.77 0.17 0.00 -1.46 4.81 -1.26 -3.96 118.16 117.23 2wvu n LYS 145 Ca 0.04 0.23 0.11 0.00 -0.87 0.00 0.00 58.31 57.83 2wvu n LYS 145 Cb 0.37 -1.74 0.09 0.00 0.02 0.00 0.00 35.03 33.77 2wvu n LYS 145 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2wvu n TYR 146 N -2.04 0.00 -3.61 5.64 4.01 -1.26 -4.94 117.16 114.96 2wvu n TYR 146 Ca 0.05 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.66 2wvu n TYR 146 Cb 0.34 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.32 2wvu n TYR 146 CO 0.00 0.00 0.00 -0.08 -0.46 0.00 0.00 176.86 176.32 2wvu s THR 147 N -1.89 0.05 -0.97 -0.72 -1.32 -1.25 -5.03 115.64 104.50 2wvu s THR 147 Ca 0.26 -0.38 0.27 0.00 -1.21 0.00 0.00 61.69 60.63 2wvu s THR 147 Cb 0.19 -1.02 0.13 0.00 -1.51 0.00 0.00 72.50 70.29 2wvu s THR 147 CO 0.29 -0.21 1.67 2.29 -2.21 0.00 0.00 174.62 176.46 2wvu n LYS 148 N 0.23 0.03 -2.37 7.08 2.85 -1.26 -4.53 118.16 120.18 2wvu n LYS 148 Ca -0.18 0.02 -0.43 0.00 -1.05 0.00 0.00 58.31 56.67 2wvu n LYS 148 Cb 0.61 -1.53 0.00 0.00 -0.65 0.00 0.00 35.03 33.47 2wvu n LYS 148 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2wvu n TYR 149 N -1.57 3.22 -4.27 5.58 4.01 -1.26 -4.64 117.16 118.23 2wvu n TYR 149 Ca 0.06 -2.86 -0.14 0.00 -0.16 0.00 0.00 57.90 54.79 2wvu n TYR 149 Cb 0.35 -2.02 -0.10 0.00 -0.31 0.00 0.00 39.34 37.26 2wvu n TYR 149 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 2wvu s THR 150 N 0.73 0.40 0.53 -0.72 -4.23 -1.26 -1.14 115.64 109.95 2wvu s THR 150 Ca 0.41 -1.99 0.30 0.00 -1.18 0.00 0.00 61.69 59.23 2wvu s THR 150 Cb 0.08 -2.50 0.47 0.00 1.34 0.00 0.00 72.50 71.90 2wvu s THR 150 CO -0.00 -0.09 1.90 -0.37 -0.54 0.00 0.00 174.62 175.52 2wvu h VAL 151 N 2.52 0.58 -0.39 2.29 -1.51 -1.50 -2.21 116.25 116.02 2wvu h VAL 151 Ca -0.37 -0.01 0.03 0.00 -1.23 0.00 0.00 66.70 65.13 2wvu h VAL 151 Cb 1.24 0.56 -0.02 0.00 -2.13 0.00 0.00 31.29 30.93 2wvu h VAL 151 CO 0.59 0.00 0.26 0.00 -1.23 0.00 0.00 177.57 177.19 2wvu h ALA 152 N 1.57 1.88 -0.94 5.19 0.00 -1.85 -2.93 119.26 122.18 2wvu h ALA 152 Ca 0.41 -0.02 -0.62 0.00 0.00 0.00 0.00 54.91 54.68 2wvu h ALA 152 Cb 1.62 -0.10 -0.30 0.00 0.00 0.00 0.00 17.79 19.00 2wvu h ALA 152 CO -0.01 0.07 0.61 0.09 0.00 0.00 0.00 179.25 180.00 2wvu n ASN 153 N -4.48 6.56 -4.46 0.00 3.02 -0.83 -4.54 115.26 110.53 2wvu n ASN 153 Ca 0.04 -3.76 -0.22 0.00 -0.03 0.00 0.00 54.58 50.61 2wvu n ASN 153 Cb 0.17 -0.87 -0.11 0.00 -0.61 0.00 0.00 39.78 38.37 2wvu n ASN 153 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2wvu s THR 154 N -4.50 1.42 0.48 3.41 -4.23 -1.12 -4.78 115.64 106.32 2wvu s THR 154 Ca 0.61 -2.04 0.18 0.00 -1.18 0.00 0.00 61.69 59.27 2wvu s THR 154 Cb 0.49 -2.70 0.34 0.00 1.34 0.00 0.00 72.50 71.97 2wvu s THR 154 CO 0.01 -0.11 2.01 -0.65 -0.54 0.00 0.00 174.62 175.35 2wvu h PRO 155 N 2.14 0.19 0.01 3.99 0.11 -1.75 -2.78 132.00 133.91 2wvu h PRO 155 Ca -0.41 -0.01 -0.20 0.00 0.11 0.00 0.00 66.00 65.49 2wvu h PRO 155 Cb 1.24 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 2wvu h PRO 155 CO 0.70 0.13 -0.89 -0.92 -0.21 0.00 0.00 178.00 176.81 2wvu h TYR 156 N 0.20 0.26 0.00 0.65 3.20 -1.82 -3.47 116.97 115.99 2wvu h TYR 156 Ca 0.22 -0.14 0.00 0.00 3.14 0.00 0.00 58.73 61.95 2wvu h TYR 156 Cb 0.61 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.85 2wvu h TYR 156 CO -0.00 0.97 0.00 1.63 -1.64 0.00 0.00 178.16 179.12 2wvu n LYS 157 N -3.63 0.00 -2.27 1.82 5.02 -1.05 -4.92 118.16 113.12 2wvu n LYS 157 Ca -0.03 0.00 -0.35 0.00 -2.02 0.00 0.00 58.31 55.90 2wvu n LYS 157 Cb 0.82 -0.83 -0.00 0.00 -0.02 0.00 0.00 35.03 35.00 2wvu n LYS 157 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2wvu s ARG 158 N 0.00 3.43 -1.01 1.97 0.52 -1.26 -3.75 118.95 118.84 2wvu s ARG 158 Ca 0.00 1.62 -0.23 0.00 -0.52 0.00 0.00 55.73 56.60 2wvu s ARG 158 Cb 0.00 -2.06 -0.00 0.00 0.52 0.00 0.00 34.95 33.41 2wvu s ARG 158 CO 0.00 -0.79 1.73 0.34 0.02 0.00 0.00 175.30 176.60 2wvu s ASP 159 N -1.73 5.81 0.13 0.23 -1.08 -1.26 -4.73 116.67 114.05 2wvu s ASP 159 Ca 0.71 -1.23 -0.19 0.00 -0.52 0.00 0.00 52.55 51.32 2wvu s ASP 159 Cb -0.24 -2.57 -0.01 0.00 -1.46 0.00 0.00 42.92 38.64 2wvu s ASP 159 CO 0.27 -2.15 1.73 0.40 0.52 0.00 0.00 175.17 175.94 2wvu h ILE 160 N 6.82 0.88 -0.28 4.11 1.08 -1.88 -1.86 117.51 126.39 2wvu h ILE 160 Ca 0.18 -0.05 0.04 0.00 -0.39 0.00 0.00 64.86 64.64 2wvu h ILE 160 Cb 0.99 0.74 -0.04 0.00 -3.07 0.00 0.00 36.82 35.44 2wvu h ILE 160 CO 1.32 0.02 0.05 0.25 -0.69 0.00 0.00 178.15 179.11 2wvu h LEU 161 N 0.13 0.01 -0.60 1.44 5.85 -1.40 -1.17 115.31 119.57 2wvu h LEU 161 Ca 0.11 0.05 0.04 0.00 0.84 0.00 0.00 57.88 58.91 2wvu h LEU 161 Cb 0.11 0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.16 2wvu h LEU 161 CO -0.15 0.04 0.34 1.23 -0.34 0.00 0.00 178.44 179.56 2wvu h GLY 162 N 0.16 0.86 1.06 3.75 0.00 -1.77 -0.43 103.07 106.68 2wvu h GLY 162 Ca 0.13 -0.25 -0.01 0.00 0.00 0.00 0.00 47.33 47.21 2wvu h GLY 162 CO -0.18 0.19 0.55 0.83 0.00 0.00 0.00 176.54 177.93 2wvu h GLU 163 N 0.67 1.25 -0.27 4.80 5.08 -0.86 -2.46 114.58 122.78 2wvu h GLU 163 Ca 0.25 -0.11 -0.12 0.00 -1.00 0.00 0.00 59.36 58.37 2wvu h GLU 163 Cb 0.09 -0.26 -0.00 0.00 0.50 0.00 0.00 28.75 29.07 2wvu h GLU 163 CO -0.13 0.88 -0.32 -0.07 -1.00 0.00 0.00 179.01 178.37 2wvu h LEU 164 N 1.27 0.75 -0.07 1.33 3.38 -0.55 -2.05 115.31 119.37 2wvu h LEU 164 Ca 0.33 -0.49 0.03 0.00 0.09 0.00 0.00 57.88 57.84 2wvu h LEU 164 Cb -0.05 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.45 2wvu h LEU 164 CO -0.06 1.09 -0.14 0.58 0.09 0.00 0.00 178.44 180.00 2wvu h VAL 165 N 0.43 0.65 0.12 1.22 2.07 -0.97 0.18 116.25 119.94 2wvu h VAL 165 Ca 0.04 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.56 2wvu h VAL 165 Cb 0.89 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 31.31 2wvu h VAL 165 CO 0.08 0.00 -0.09 0.50 0.02 0.00 0.00 177.57 178.07 2wvu h LYS 166 N -0.20 -0.21 -0.06 1.57 1.63 -1.46 -0.54 116.57 117.29 2wvu h LYS 166 Ca 0.07 0.01 -0.00 0.00 -0.85 0.00 0.00 60.65 59.88 2wvu h LYS 166 Cb 0.29 0.05 -0.00 0.00 -0.60 0.00 0.00 32.23 31.97 2wvu h LYS 166 CO -0.18 -0.14 0.03 0.00 -3.45 0.00 0.00 179.45 175.71 2wvu h ALA 167 N 0.65 0.08 0.15 5.00 0.00 -0.90 0.12 119.26 124.36 2wvu h ALA 167 Ca -0.00 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.86 2wvu h ALA 167 Cb 0.20 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 2wvu h ALA 167 CO -0.01 -0.37 -0.23 1.88 0.00 0.00 0.00 179.25 180.52 2wvu h TYR 168 N -0.01 -0.61 -0.86 0.00 0.05 -0.67 -2.76 116.97 112.10 2wvu h TYR 168 Ca 0.02 0.01 0.13 0.00 0.05 0.00 0.00 58.73 58.94 2wvu h TYR 168 Cb 0.10 0.25 -0.09 0.00 1.01 0.00 0.00 36.73 38.00 2wvu h TYR 168 CO -0.04 -0.33 0.48 -0.91 -1.05 0.00 0.00 178.16 176.30 2wvu h ASN 169 N -0.45 0.63 -0.02 3.88 2.35 -0.93 -0.64 115.58 120.41 2wvu h ASN 169 Ca 0.02 0.07 0.00 0.00 -0.55 0.00 0.00 56.30 55.85 2wvu h ASN 169 Cb 0.45 -0.04 -0.00 0.00 0.05 0.00 0.00 38.32 38.78 2wvu h ASN 169 CO -0.11 0.31 0.01 0.44 -1.65 0.00 0.00 177.43 176.44 2wvu h ASP 170 N 0.72 0.00 -0.18 5.81 3.32 -0.55 0.51 116.42 126.06 2wvu h ASP 170 Ca 0.45 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.50 2wvu h ASP 170 Cb 0.54 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.09 2wvu h ASP 170 CO -0.31 0.00 0.00 -0.62 -1.72 0.00 0.00 179.24 176.59 2wvu n GLU 171 N -4.11 1.59 -1.92 3.56 -0.58 -0.32 -4.93 120.64 113.93 2wvu n GLU 171 Ca -0.03 -0.90 -0.10 0.00 -0.42 0.00 0.00 57.16 55.72 2wvu n GLU 171 Cb 0.10 -1.32 -0.02 0.00 -0.57 0.00 0.00 31.44 29.64 2wvu n GLU 171 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2wvu n GLY 172 N 1.02 0.31 3.57 0.62 0.00 0.17 -5.02 105.19 105.85 2wvu n GLY 172 Ca 0.14 -0.50 -0.35 0.00 0.00 0.00 0.00 46.02 45.30 2wvu n GLY 172 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2wvu s ILE 173 N -2.46 4.58 0.53 -0.61 1.01 -0.74 -4.96 121.20 118.56 2wvu s ILE 173 Ca 0.00 -0.10 -0.19 0.00 0.00 0.00 0.00 60.65 60.36 2wvu s ILE 173 Cb 0.00 -3.08 -0.06 0.00 0.01 0.00 0.00 42.46 39.32 2wvu s ILE 173 CO 0.00 0.42 1.07 -1.81 0.00 0.00 0.00 174.94 174.63 2wvu s ASP 174 N 0.76 5.98 -0.09 3.58 1.01 -0.92 -3.11 116.67 123.88 2wvu s ASP 174 Ca 0.03 1.99 0.03 0.00 0.71 0.00 0.00 52.55 55.31 2wvu s ASP 174 Cb -0.13 -2.56 -0.01 0.00 1.01 0.00 0.00 42.92 41.22 2wvu s ASP 174 CO 0.02 -1.03 -0.20 -0.69 0.21 0.00 0.00 175.17 173.48 2wvu s VAL 175 N -2.02 2.49 -0.00 -1.27 1.01 -1.26 -1.55 120.40 117.81 2wvu s VAL 175 Ca 0.68 -0.88 0.04 0.00 0.00 0.00 0.00 61.98 61.83 2wvu s VAL 175 Cb -0.19 -1.98 -0.03 0.00 0.00 0.00 0.00 36.38 34.18 2wvu s VAL 175 CO 0.26 0.55 -0.13 -1.00 0.00 0.00 0.00 175.10 174.79 2wvu s HIS 176 N 0.11 2.73 -0.27 5.22 3.76 -0.13 -0.92 115.29 125.78 2wvu s HIS 176 Ca -0.09 -0.14 -0.09 0.00 -0.15 0.00 0.00 55.06 54.59 2wvu s HIS 176 Cb -0.15 -1.57 -0.03 0.00 1.11 0.00 0.00 32.58 31.93 2wvu s HIS 176 CO 0.06 0.28 0.12 -0.06 -0.85 0.00 0.00 174.74 174.29 2wvu s PHE 177 N -0.88 3.14 0.27 1.40 0.08 0.53 -0.98 117.98 121.54 2wvu s PHE 177 Ca 0.14 -0.29 -0.29 0.00 0.12 0.00 0.00 56.93 56.61 2wvu s PHE 177 Cb -0.11 -2.31 -0.10 0.00 -0.57 0.00 0.00 43.02 39.94 2wvu s PHE 177 CO 0.04 -0.32 1.24 -0.47 -0.10 0.00 0.00 175.22 175.62 2wvu s TYR 178 N 1.66 3.27 -0.08 0.36 5.04 0.95 -0.32 117.35 128.23 2wvu s TYR 178 Ca 0.06 1.45 -0.03 0.00 -2.44 0.00 0.00 57.07 56.11 2wvu s TYR 178 Cb -0.16 -3.53 0.05 0.00 0.35 0.00 0.00 41.96 38.66 2wvu s TYR 178 CO 0.06 -1.46 0.14 0.12 -1.34 0.00 0.00 175.55 173.08 2wvu s PHE 179 N -0.76 -0.14 -0.20 4.97 5.36 -0.71 -1.71 117.98 124.79 2wvu s PHE 179 Ca 0.50 0.53 -0.25 0.00 -0.96 0.00 0.00 56.93 56.74 2wvu s PHE 179 Cb -0.36 -0.31 -0.01 0.00 -0.34 0.00 0.00 43.02 42.00 2wvu s PHE 179 CO 0.45 -0.27 0.86 0.45 -1.46 0.00 0.00 175.22 175.24 2wvu s SER 180 N 2.27 6.93 -0.04 6.13 0.15 -0.70 -1.71 113.70 126.74 2wvu s SER 180 Ca 0.03 1.15 -0.25 0.00 0.70 0.00 0.00 55.95 57.58 2wvu s SER 180 Cb -0.12 -2.46 -0.20 0.00 -1.71 0.00 0.00 66.02 61.54 2wvu s SER 180 CO -0.06 -0.47 1.13 0.58 1.20 0.00 0.00 173.24 175.63 2wvu h VAL 181 N 5.31 1.25 -2.21 4.45 2.07 -1.25 -3.43 116.25 122.44 2wvu h VAL 181 Ca -0.26 -1.20 -0.60 0.00 0.82 0.00 0.00 66.70 65.46 2wvu h VAL 181 Cb 1.11 2.01 0.06 0.00 -1.52 0.00 0.00 31.29 32.95 2wvu h VAL 181 CO 0.87 0.29 0.70 0.80 0.02 0.00 0.00 177.57 180.25 2wvu n MET 182 N -4.87 1.93 -3.49 1.57 0.00 -0.65 -4.97 117.12 106.64 2wvu n MET 182 Ca -0.09 0.70 -0.18 0.00 -0.00 0.00 0.00 57.70 58.13 2wvu n MET 182 Cb 0.27 -2.42 -0.13 0.00 0.00 0.00 0.00 33.22 30.94 2wvu n MET 182 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 175.97 176.31 2wvu s ASP 183 N 0.74 1.43 0.00 6.12 -1.08 -1.26 -4.44 116.67 118.19 2wvu s ASP 183 Ca 0.78 -0.26 0.31 0.00 -0.52 0.00 0.00 52.55 52.86 2wvu s ASP 183 Cb -0.73 0.37 1.63 0.00 -1.46 0.00 0.00 42.92 42.72 2wvu s ASP 183 CO 0.41 -0.33 2.09 0.79 0.52 0.00 0.00 175.17 178.65 2wvu n TRP 184 N 5.32 0.00 0.35 -5.34 8.01 0.27 -3.13 117.44 122.92 2wvu n TRP 184 Ca -0.05 0.00 0.11 0.00 -1.31 0.00 0.00 57.50 56.25 2wvu n TRP 184 Cb 0.49 -0.16 0.02 0.00 -2.01 0.00 0.00 31.31 29.66 2wvu n TRP 184 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.69 175.55 2wvu n SER 185 N -1.10 0.65 -4.33 -0.99 3.41 -1.24 -4.78 113.62 105.22 2wvu n SER 185 Ca 0.18 0.05 -0.37 0.00 -0.26 0.00 0.00 58.87 58.48 2wvu n SER 185 Cb 0.20 0.68 -0.13 0.00 -0.26 0.00 0.00 64.21 64.70 2wvu n SER 185 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 2wvu s ASN 186 N -4.53 4.93 0.63 4.04 3.84 -1.18 -4.99 114.94 117.68 2wvu s ASN 186 Ca 0.02 -0.63 0.35 0.00 0.21 0.00 0.00 52.86 52.80 2wvu s ASN 186 Cb 0.12 -1.84 1.99 0.00 -0.55 0.00 0.00 41.25 40.97 2wvu s ASN 186 CO 0.79 -0.15 2.22 1.55 -2.79 0.00 0.00 177.10 178.73 2wvu h PRO 187 N 8.19 0.00 0.00 0.43 0.13 -1.89 -2.07 132.00 136.79 2wvu h PRO 187 Ca -0.34 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 2wvu h PRO 187 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 2wvu h PRO 187 CO 0.60 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.12 2wvu n ASP 188 N -3.43 0.17 -4.77 1.44 8.00 -1.26 -4.79 116.55 111.91 2wvu n ASP 188 Ca -0.02 0.52 -0.41 0.00 0.71 0.00 0.00 54.79 55.60 2wvu n ASP 188 Cb 0.18 -0.57 -0.01 0.00 -0.02 0.00 0.00 41.12 40.70 2wvu n ASP 188 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 2wvu s TYR 189 N -3.04 2.89 0.08 1.24 5.04 -0.78 -3.59 117.35 119.19 2wvu s TYR 189 Ca 0.11 1.35 0.06 0.00 -2.44 0.00 0.00 57.07 56.15 2wvu s TYR 189 Cb 0.15 -3.78 -0.03 0.00 0.35 0.00 0.00 41.96 38.65 2wvu s TYR 189 CO 0.46 -2.20 -0.17 1.03 -1.34 0.00 0.00 175.55 173.32 2wvu s ARG 190 N -1.93 1.00 0.16 4.97 1.81 -1.26 -4.99 118.95 118.71 2wvu s ARG 190 Ca 0.51 -1.01 0.21 0.00 -1.72 0.00 0.00 55.73 53.72 2wvu s ARG 190 Cb -0.41 -1.12 -0.05 0.00 -0.45 0.00 0.00 34.95 32.92 2wvu s ARG 190 CO 0.55 0.26 0.95 0.66 -0.68 0.00 0.00 175.30 177.05 2wvu n TYR 191 N 1.33 0.90 -3.62 -0.53 4.02 -1.26 -4.63 117.16 113.37 2wvu n TYR 191 Ca -0.20 0.27 -0.10 0.00 -0.01 0.00 0.00 57.90 57.86 2wvu n TYR 191 Cb 0.54 -0.95 -0.03 0.00 -0.02 0.00 0.00 39.34 38.87 2wvu n TYR 191 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 2wvu s ASP 192 N -5.38 -0.37 -0.33 7.72 -1.08 -1.26 -1.94 116.67 114.03 2wvu s ASP 192 Ca -0.02 -0.29 0.01 0.00 -0.52 0.00 0.00 52.55 51.73 2wvu s ASP 192 Cb 0.10 0.59 0.08 0.00 -1.46 0.00 0.00 42.92 42.22 2wvu s ASP 192 CO 0.80 -1.02 0.04 -0.63 0.52 0.00 0.00 175.17 174.88 2wvu s ILE 193 N -3.82 2.63 -0.01 4.11 -1.09 -1.26 -4.77 121.20 116.99 2wvu s ILE 193 Ca 0.05 -1.91 0.01 0.00 -2.23 0.00 0.00 60.65 56.57 2wvu s ILE 193 Cb -0.01 -2.73 0.02 0.00 -1.58 0.00 0.00 42.46 38.16 2wvu s ILE 193 CO -0.07 -0.38 0.85 0.29 -1.23 0.00 0.00 174.94 174.40 2wvu n LYS 194 N 4.45 1.90 -3.64 2.79 5.02 -1.26 -5.02 118.16 122.41 2wvu n LYS 194 Ca -0.05 -1.24 -0.10 0.00 -2.02 0.00 0.00 58.31 54.90 2wvu n LYS 194 Cb 0.42 -0.86 -0.02 0.00 -0.02 0.00 0.00 35.03 34.55 2wvu n LYS 194 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2wvu s SER 195 N -0.79 -0.39 0.30 4.39 1.04 -1.26 -5.01 113.70 111.98 2wvu s SER 195 Ca 0.02 -0.31 -0.01 0.00 0.48 0.00 0.00 55.95 56.13 2wvu s SER 195 Cb 0.01 0.63 0.49 0.00 0.10 0.00 0.00 66.02 67.26 2wvu s SER 195 CO 0.00 -1.10 1.94 0.50 0.98 0.00 0.00 173.24 175.56 2wvu h LYS 196 N 2.05 1.04 0.04 4.02 1.63 -1.99 -1.58 116.57 121.79 2wvu h LYS 196 Ca -0.28 -0.06 0.02 0.00 -0.85 0.00 0.00 60.65 59.47 2wvu h LYS 196 Cb 1.28 -0.23 -0.02 0.00 -0.60 0.00 0.00 32.23 32.65 2wvu h LYS 196 CO 0.33 0.69 -0.12 1.49 -3.45 0.00 0.00 179.45 178.39 2wvu h GLU 197 N 1.07 -0.22 -0.72 1.90 4.22 -1.99 -0.27 114.58 118.56 2wvu h GLU 197 Ca 0.34 0.02 0.08 0.00 0.08 0.00 0.00 59.36 59.88 2wvu h GLU 197 Cb 0.04 0.05 -0.07 0.00 0.50 0.00 0.00 28.75 29.27 2wvu h GLU 197 CO -0.10 -0.15 0.39 -0.44 -2.18 0.00 0.00 179.01 176.53 2wvu h ASP 198 N -0.23 0.54 -0.59 1.04 3.32 -1.79 -1.11 116.42 117.60 2wvu h ASP 198 Ca 0.03 0.05 -0.02 0.00 0.02 0.00 0.00 57.03 57.11 2wvu h ASP 198 Cb 0.27 -0.05 -0.03 0.00 0.22 0.00 0.00 39.33 39.73 2wvu h ASP 198 CO -0.10 0.33 0.30 -1.28 -1.72 0.00 0.00 179.24 176.77 2wvu h SER 199 N 0.68 0.75 -0.07 6.45 0.87 -0.81 0.14 113.55 121.56 2wvu h SER 199 Ca 0.34 -0.11 -0.01 0.00 -1.23 0.00 0.00 61.79 60.78 2wvu h SER 199 Cb 0.30 -0.19 -0.00 0.00 -0.44 0.00 0.00 62.40 62.07 2wvu h SER 199 CO -0.23 0.65 -0.01 0.40 -0.53 0.00 0.00 176.83 177.11 2wvu h ILE 200 N 0.80 1.27 -0.36 2.23 1.08 -0.65 -1.41 117.51 120.46 2wvu h ILE 200 Ca 0.20 -0.85 0.03 0.00 -0.39 0.00 0.00 64.86 63.85 2wvu h ILE 200 Cb 0.08 1.71 -0.03 0.00 -3.07 0.00 0.00 36.82 35.51 2wvu h ILE 200 CO -0.03 0.23 0.18 0.00 -0.69 0.00 0.00 178.15 177.84 2wvu h ALA 201 N 0.70 0.44 -0.54 1.87 0.00 -1.07 -2.25 119.26 118.40 2wvu h ALA 201 Ca 0.02 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 2wvu h ALA 201 Cb 0.37 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 2wvu h ALA 201 CO 0.00 -0.19 0.19 0.35 0.00 0.00 0.00 179.25 179.60 2wvu h PHE 202 N 0.37 0.81 -0.59 0.00 3.57 -0.66 0.59 116.94 121.03 2wvu h PHE 202 Ca 0.15 -0.05 0.03 0.00 3.53 0.00 0.00 57.97 61.63 2wvu h PHE 202 Cb 0.06 -0.25 -0.04 0.00 2.79 0.00 0.00 35.95 38.52 2wvu h PHE 202 CO -0.10 0.65 0.35 1.03 -2.23 0.00 0.00 178.31 178.01 2wvu h SER 203 N 0.78 0.57 -0.30 0.41 0.87 -0.97 0.34 113.55 115.25 2wvu h SER 203 Ca 0.18 0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.73 2wvu h SER 203 Cb 0.20 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.03 2wvu h SER 203 CO -0.01 0.40 0.13 0.03 -0.53 0.00 0.00 176.83 176.84 2wvu h ARG 204 N 0.69 0.44 -0.69 2.24 3.08 -0.75 -2.00 114.38 117.40 2wvu h ARG 204 Ca 0.24 -0.07 0.06 0.00 0.07 0.00 0.00 59.98 60.28 2wvu h ARG 204 Cb 0.04 -0.08 -0.06 0.00 0.08 0.00 0.00 29.97 29.95 2wvu h ARG 204 CO -0.11 0.44 0.38 0.35 -1.07 0.00 0.00 179.97 179.97 2wvu h PHE 205 N 0.34 0.70 0.00 3.04 3.57 -0.36 -1.82 116.94 122.41 2wvu h PHE 205 Ca 0.10 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.58 2wvu h PHE 205 Cb 0.16 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 38.68 2wvu h PHE 205 CO -0.01 0.33 -0.24 -0.07 -2.23 0.00 0.00 178.31 176.08 2wvu h LEU 206 N 0.70 0.00 -0.06 0.59 3.38 -0.08 0.19 115.31 120.03 2wvu h LEU 206 Ca 0.31 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 58.05 2wvu h LEU 206 Cb 0.22 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.98 2wvu h LEU 206 CO -0.20 0.24 -0.90 -0.08 0.09 0.00 0.00 178.44 177.60 2wvu h GLU 207 N 0.00 0.71 -0.28 1.13 4.81 -0.89 -1.62 114.58 118.43 2wvu h GLU 207 Ca -0.00 -0.69 -0.00 0.00 -0.13 0.00 0.00 59.36 58.54 2wvu h GLU 207 Cb 0.60 0.18 -0.01 0.00 0.63 0.00 0.00 28.75 30.15 2wvu h GLU 207 CO 0.03 1.28 0.17 0.35 -0.73 0.00 0.00 179.01 180.10 2wvu h PHE 208 N 0.39 0.37 -0.40 0.92 3.57 -0.96 -0.75 116.94 120.07 2wvu h PHE 208 Ca -0.10 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.43 2wvu h PHE 208 Cb 1.55 -0.12 -0.03 0.00 2.79 0.00 0.00 35.95 40.13 2wvu h PHE 208 CO 0.10 0.28 0.21 1.15 -2.23 0.00 0.00 178.31 177.81 2wvu h THR 209 N 0.35 0.98 -0.60 4.41 2.02 -0.96 -1.42 112.91 117.70 2wvu h THR 209 Ca 0.10 -0.14 0.03 0.00 0.77 0.00 0.00 66.41 67.17 2wvu h THR 209 Cb 0.02 0.53 -0.04 0.00 -1.74 0.00 0.00 68.15 66.92 2wvu h THR 209 CO -0.02 0.08 0.35 0.44 0.37 0.00 0.00 175.52 176.74 2wvu h ASP 210 N 0.42 0.57 -0.36 4.18 3.32 -1.07 -0.54 116.42 122.92 2wvu h ASP 210 Ca 0.17 0.01 0.05 0.00 0.02 0.00 0.00 57.03 57.28 2wvu h ASP 210 Cb 0.07 -0.11 -0.04 0.00 0.22 0.00 0.00 39.33 39.46 2wvu h ASP 210 CO -0.11 0.39 0.10 0.78 -1.72 0.00 0.00 179.24 178.67 2wvu h ASN 211 N 0.69 0.07 -0.68 6.45 2.35 -0.75 0.08 115.58 123.78 2wvu h ASN 211 Ca 0.25 0.05 -0.02 0.00 -0.55 0.00 0.00 56.30 56.03 2wvu h ASN 211 Cb 0.06 0.06 -0.03 0.00 0.05 0.00 0.00 38.32 38.45 2wvu h ASN 211 CO -0.12 0.08 0.36 1.56 -1.65 0.00 0.00 177.43 177.66 2wvu h GLN 212 N 0.23 0.97 -0.14 0.81 4.20 -0.86 -1.89 115.11 118.43 2wvu h GLN 212 Ca 0.17 -0.12 -0.01 0.00 0.06 0.00 0.00 58.65 58.74 2wvu h GLN 212 Cb 0.17 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 27.76 2wvu h GLN 212 CO -0.20 0.74 0.03 -0.07 -0.67 0.00 0.00 178.83 178.67 2wvu h LEU 213 N 0.94 0.21 -1.19 1.46 3.38 -0.72 -0.72 115.31 118.67 2wvu h LEU 213 Ca 0.24 -0.23 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 2wvu h LEU 213 Cb 0.07 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 2wvu h LEU 213 CO -0.04 0.38 0.15 0.11 0.09 0.00 0.00 178.44 179.13 2wvu h LYS 214 N 0.02 0.71 -0.08 1.13 1.57 -1.01 0.39 116.57 119.31 2wvu h LYS 214 Ca 0.04 -0.12 -0.00 0.00 -1.87 0.00 0.00 60.65 58.70 2wvu h LYS 214 Cb 0.25 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.44 2wvu h LYS 214 CO 0.00 0.63 0.04 1.49 -0.57 0.00 0.00 179.45 181.04 2wvu h GLU 215 N 0.70 0.12 -0.36 3.15 4.81 -1.08 -0.54 114.58 121.37 2wvu h GLU 215 Ca 0.16 -0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.38 2wvu h GLU 215 Cb 0.22 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.55 2wvu h GLU 215 CO -0.01 0.19 0.23 -0.07 -0.73 0.00 0.00 179.01 178.62 2wvu h LEU 216 N 0.01 0.38 -1.14 1.64 3.38 -0.69 -0.08 115.31 118.82 2wvu h LEU 216 Ca 0.03 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 2wvu h LEU 216 Cb 0.11 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 2wvu h LEU 216 CO -0.00 0.28 0.14 0.00 0.09 0.00 0.00 178.44 178.95 2wvu h ALA 217 N 1.14 1.31 0.01 1.53 0.00 -0.69 -1.44 119.26 121.13 2wvu h ALA 217 Ca 0.14 -0.18 -0.31 0.00 0.00 0.00 0.00 54.91 54.56 2wvu h ALA 217 Cb -0.03 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 17.50 2wvu h ALA 217 CO -0.04 0.49 -1.81 0.25 0.00 0.00 0.00 179.25 178.14 2wvu n THR 218 N -4.30 1.60 -0.12 0.00 -2.24 -0.23 -3.54 114.28 105.45 2wvu n THR 218 Ca 0.04 -0.79 -0.08 0.00 -2.27 0.00 0.00 64.05 60.95 2wvu n THR 218 Cb 0.20 -1.05 0.07 0.00 -2.10 0.00 0.00 70.33 67.46 2wvu n THR 218 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 2wvu h ARG 219 N 0.01 0.85 -2.16 -0.78 3.08 -0.98 -3.37 114.38 111.03 2wvu h ARG 219 Ca -0.33 -0.32 -0.59 0.00 0.07 0.00 0.00 59.98 58.81 2wvu h ARG 219 Cb 2.04 -0.05 -0.41 0.00 0.08 0.00 0.00 29.97 31.63 2wvu h ARG 219 CO 0.07 0.96 -0.72 0.66 -1.07 0.00 0.00 179.97 179.87 2wvu n TYR 220 N -4.13 2.79 0.25 3.04 4.01 -0.55 -4.95 117.16 117.62 2wvu n TYR 220 Ca 0.01 -4.01 0.08 0.00 -0.16 0.00 0.00 57.90 53.82 2wvu n TYR 220 Cb 0.41 -0.50 0.40 0.00 -0.31 0.00 0.00 39.34 39.34 2wvu n TYR 220 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 2wvu n PRO 221 N 0.77 0.10 0.00 -0.72 -0.04 -1.23 -1.69 135.00 132.19 2wvu n PRO 221 Ca 0.28 0.49 0.14 0.00 -0.04 0.00 0.00 63.50 64.37 2wvu n PRO 221 Cb 0.44 -1.77 0.76 0.00 -0.04 0.00 0.00 33.50 32.89 2wvu n PRO 221 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2wvu n THR 222 N -1.98 0.06 -1.72 0.52 -2.24 -1.26 -4.89 114.28 102.77 2wvu n THR 222 Ca 0.01 0.01 -0.43 0.00 -2.27 0.00 0.00 64.05 61.37 2wvu n THR 222 Cb 0.10 -0.56 -0.02 0.00 -2.10 0.00 0.00 70.33 67.76 2wvu n THR 222 CO 0.00 0.00 0.00 0.55 -0.57 0.00 0.00 175.07 175.05 2wvu n VAL 223 N -1.18 1.23 0.58 2.28 3.14 -0.68 -4.61 118.33 119.08 2wvu n VAL 223 Ca 0.16 -0.31 0.06 0.00 -2.96 0.00 0.00 64.34 61.30 2wvu n VAL 223 Cb 0.18 -1.74 -0.07 0.00 -1.06 0.00 0.00 33.84 31.14 2wvu n VAL 223 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66 2wvu n LYS 224 N 1.72 2.64 -3.63 1.45 4.76 -0.10 -4.86 118.16 120.14 2wvu n LYS 224 Ca 0.08 -0.01 -0.12 0.00 -2.87 0.00 0.00 58.31 55.40 2wvu n LYS 224 Cb 0.35 -1.12 -0.07 0.00 -1.84 0.00 0.00 35.03 32.35 2wvu n LYS 224 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 2wvu s ASP 225 N -2.27 -0.65 -0.17 4.39 2.15 -1.26 -1.10 116.67 117.76 2wvu s ASP 225 Ca 0.04 1.25 -0.02 0.00 0.43 0.00 0.00 52.55 54.25 2wvu s ASP 225 Cb 0.10 1.26 -0.01 0.00 -0.30 0.00 0.00 42.92 43.97 2wvu s ASP 225 CO 0.53 -0.21 -0.09 -0.36 -0.17 0.00 0.00 175.17 174.86 2wvu s PHE 226 N 0.34 2.89 -0.41 -5.34 0.40 -0.60 -0.35 117.98 114.91 2wvu s PHE 226 Ca 0.01 -0.78 0.02 0.00 -0.60 0.00 0.00 56.93 55.58 2wvu s PHE 226 Cb -0.05 -1.96 0.11 0.00 0.51 0.00 0.00 43.02 41.64 2wvu s PHE 226 CO -0.02 -0.35 0.15 -0.46 0.70 0.00 0.00 175.22 175.24 2wvu s TRP 227 N 0.82 3.60 0.32 0.36 -0.00 0.56 -2.95 118.94 121.67 2wvu s TRP 227 Ca -0.03 -2.88 -0.27 0.00 -0.00 0.00 0.00 56.10 52.92 2wvu s TRP 227 Cb -0.15 -3.00 -0.09 0.00 -0.00 0.00 0.00 33.47 30.23 2wvu s TRP 227 CO 0.01 -0.91 1.01 -0.06 -0.00 0.00 0.00 176.95 176.99 2wvu s PHE 228 N 0.69 3.59 0.14 5.86 0.08 -1.26 -1.74 117.98 125.34 2wvu s PHE 228 Ca 0.12 1.74 -0.03 0.00 0.12 0.00 0.00 56.93 58.88 2wvu s PHE 228 Cb -0.21 -3.07 -0.03 0.00 -0.57 0.00 0.00 43.02 39.14 2wvu s PHE 228 CO -0.05 -0.17 0.13 0.34 -0.10 0.00 0.00 175.22 175.37 2wvu s ASP 229 N -1.38 0.22 -1.28 1.36 2.15 -0.69 -4.42 116.67 112.63 2wvu s ASP 229 Ca 0.50 -1.12 -0.04 0.00 0.43 0.00 0.00 52.55 52.32 2wvu s ASP 229 Cb -0.24 0.34 0.01 0.00 -0.30 0.00 0.00 42.92 42.73 2wvu s ASP 229 CO 0.30 -0.79 1.09 0.61 -0.17 0.00 0.00 175.17 176.21 2wvu n GLY 230 N -0.14 -0.45 0.04 2.66 0.00 -1.26 -1.13 105.19 104.91 2wvu n GLY 230 Ca -0.06 0.18 0.03 0.00 0.00 0.00 0.00 46.02 46.18 2wvu n GLY 230 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2wvu n THR 231 N -4.57 1.22 0.35 2.61 -2.24 -1.26 -1.64 114.28 108.74 2wvu n THR 231 Ca -0.14 -1.35 0.12 0.00 -2.27 0.00 0.00 64.05 60.41 2wvu n THR 231 Cb 0.62 0.27 0.15 0.00 -2.10 0.00 0.00 70.33 69.27 2wvu n THR 231 CO 0.00 0.00 0.00 4.11 -0.57 0.00 0.00 175.07 178.61 2wvu h TRP 232 N 0.00 0.00 -4.17 4.78 0.09 -1.91 -3.43 115.95 111.32 2wvu h TRP 232 Ca 0.00 0.00 -0.52 0.00 0.09 0.00 0.00 58.89 58.46 2wvu h TRP 232 Cb 0.73 0.00 0.13 0.00 0.08 0.00 0.00 29.16 30.10 2wvu h TRP 232 CO 0.00 0.00 0.40 -0.51 0.09 0.00 0.00 178.44 178.42 2wvu s ASP 233 N -5.11 4.71 0.54 0.11 1.01 -1.26 -4.81 116.67 111.85 2wvu s ASP 233 Ca 0.05 2.23 0.21 0.00 0.71 0.00 0.00 52.55 55.75 2wvu s ASP 233 Cb 0.10 -2.58 1.42 0.00 1.01 0.00 0.00 42.92 42.87 2wvu s ASP 233 CO 0.71 -1.91 2.12 0.00 0.21 0.00 0.00 175.17 176.30 2wvu h ALA 234 N 0.04 2.03 -0.56 5.23 0.00 -1.81 -0.80 119.26 123.39 2wvu h ALA 234 Ca -0.48 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.42 2wvu h ALA 234 Cb 1.28 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.05 2wvu h ALA 234 CO 0.52 -0.19 0.32 0.66 0.00 0.00 0.00 179.25 180.56 2wvu h SER 235 N 0.00 0.69 -0.18 0.00 4.64 -1.65 -1.14 113.55 115.91 2wvu h SER 235 Ca 0.07 -0.08 -0.18 0.00 -0.47 0.00 0.00 61.79 61.13 2wvu h SER 235 Cb 0.30 -0.18 -0.00 0.00 -0.31 0.00 0.00 62.40 62.21 2wvu h SER 235 CO -0.00 0.57 -0.57 0.58 -0.87 0.00 0.00 176.83 176.54 2wvu h VAL 236 N 0.76 1.29 -0.64 0.95 2.07 -1.47 -3.05 116.25 116.15 2wvu h VAL 236 Ca 0.20 -1.78 -0.02 0.00 0.82 0.00 0.00 66.70 65.92 2wvu h VAL 236 Cb 0.02 1.70 -0.03 0.00 -1.52 0.00 0.00 31.29 31.47 2wvu h VAL 236 CO -0.03 0.57 0.32 0.11 0.02 0.00 0.00 177.57 178.56 2wvu h LYS 237 N 0.59 0.89 0.00 1.57 1.57 -1.01 -0.52 116.57 119.67 2wvu h LYS 237 Ca 0.01 -0.11 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 2wvu h LYS 237 Cb 1.17 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 33.31 2wvu h LYS 237 CO 0.12 0.68 0.00 1.63 -0.57 0.00 0.00 179.45 181.31 2wvu n LYS 238 N -4.36 0.15 -2.42 3.15 5.02 -0.46 -3.47 118.16 115.77 2wvu n LYS 238 Ca 0.06 0.10 -0.25 0.00 -2.02 0.00 0.00 58.31 56.20 2wvu n LYS 238 Cb 0.12 -1.50 0.01 0.00 -0.02 0.00 0.00 35.03 33.64 2wvu n LYS 238 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2wvu n ASN 239 N -1.40 4.45 -0.32 4.39 4.13 -0.21 -4.86 115.26 121.44 2wvu n ASN 239 Ca 0.08 -3.62 0.13 0.00 1.68 0.00 0.00 54.58 52.85 2wvu n ASN 239 Cb 0.22 -0.44 0.31 0.00 -1.54 0.00 0.00 39.78 38.33 2wvu n ASN 239 CO 0.00 0.00 0.00 1.23 0.28 0.00 0.00 177.26 178.77 2wvu h GLY 240 N 2.54 1.65 -0.21 7.41 0.00 -1.58 -0.39 103.07 112.50 2wvu h GLY 240 Ca 0.27 -0.27 0.21 0.00 0.00 0.00 0.00 47.33 47.54 2wvu h GLY 240 CO 0.80 -0.16 0.32 0.11 0.00 0.00 0.00 176.54 177.60 2wvu h TRP 241 N 0.58 0.51 -0.57 5.60 5.08 -1.83 -1.56 115.95 123.77 2wvu h TRP 241 Ca 0.56 0.04 -0.08 0.00 1.08 0.00 0.00 58.89 60.49 2wvu h TRP 241 Cb 0.97 -0.09 -0.02 0.00 -3.00 0.00 0.00 29.16 27.01 2wvu h TRP 241 CO -0.06 -0.08 0.04 2.35 -1.28 0.00 0.00 178.44 179.40 2wvu h TRP 242 N 0.34 1.06 -0.40 0.12 7.01 -1.44 -0.27 115.95 122.38 2wvu h TRP 242 Ca 0.52 -0.17 -0.10 0.00 2.11 0.00 0.00 58.89 61.25 2wvu h TRP 242 Cb 0.98 -0.28 -0.02 0.00 -2.10 0.00 0.00 29.16 27.74 2wvu h TRP 242 CO -0.19 0.95 -0.15 1.79 -2.79 0.00 0.00 178.44 178.04 2wvu h THR 243 N 0.88 1.26 -0.42 2.65 1.35 -1.26 0.37 112.91 117.74 2wvu h THR 243 Ca 0.17 -1.22 -0.10 0.00 -0.55 0.00 0.00 66.41 64.71 2wvu h THR 243 Cb 0.50 1.12 -0.01 0.00 -1.73 0.00 0.00 68.15 68.03 2wvu h THR 243 CO 0.02 0.41 -0.12 0.00 -0.25 0.00 0.00 175.52 175.58 2wvu h ALA 244 N 1.16 0.58 -0.70 6.62 0.00 -1.17 -2.18 119.26 123.58 2wvu h ALA 244 Ca 0.11 -0.33 -0.06 0.00 0.00 0.00 0.00 54.91 54.62 2wvu h ALA 244 Cb 0.63 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 2wvu h ALA 244 CO 0.04 0.47 0.20 1.25 0.00 0.00 0.00 179.25 181.22 2wvu h HIS 245 N 0.64 1.14 -0.69 0.00 -0.00 -0.65 -1.12 115.15 114.47 2wvu h HIS 245 Ca 0.10 -0.12 0.00 0.00 -0.00 0.00 0.00 60.37 60.35 2wvu h HIS 245 Cb 0.66 -0.33 -0.03 0.00 -0.00 0.00 0.00 27.41 27.71 2wvu h HIS 245 CO 0.05 0.92 0.43 0.00 -0.00 0.00 0.00 177.93 179.33 2wvu h ALA 246 N 1.09 0.88 -0.22 5.26 0.00 -0.17 0.29 119.26 126.39 2wvu h ALA 246 Ca 0.22 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 2wvu h ALA 246 Cb 0.32 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2wvu h ALA 246 CO -0.00 0.33 0.06 1.49 0.00 0.00 0.00 179.25 181.12 2wvu h GLU 247 N 0.94 0.35 -0.53 0.00 4.81 -1.26 -1.82 114.58 117.07 2wvu h GLU 247 Ca 0.25 -0.08 -0.01 0.00 -0.13 0.00 0.00 59.36 59.38 2wvu h GLU 247 Cb -0.06 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.25 2wvu h GLU 247 CO -0.05 0.46 0.28 0.37 -0.73 0.00 0.00 179.01 179.34 2wvu h GLN 248 N 0.17 0.75 -0.42 1.92 5.75 -0.96 -1.52 115.11 120.80 2wvu h GLN 248 Ca 0.07 -0.10 0.04 0.00 -0.15 0.00 0.00 58.65 58.52 2wvu h GLN 248 Cb 0.27 -0.14 -0.04 0.00 1.07 0.00 0.00 27.48 28.63 2wvu h GLN 248 CO 0.00 0.60 0.18 1.98 -2.65 0.00 0.00 178.83 178.94 2wvu h MET 249 N 0.71 0.36 -0.25 1.69 4.05 -0.32 -0.56 114.93 120.62 2wvu h MET 249 Ca 0.19 -0.02 -0.18 0.00 -0.28 0.00 0.00 59.70 59.40 2wvu h MET 249 Cb 0.07 -0.08 -0.00 0.00 -0.80 0.00 0.00 31.60 30.79 2wvu h MET 249 CO -0.03 0.24 -0.58 -0.07 0.23 0.00 0.00 176.91 176.70 2wvu h LEU 250 N 0.37 0.89 -1.49 3.39 3.38 -1.27 -2.39 115.31 118.19 2wvu h LEU 250 Ca 0.19 -0.49 -0.05 0.00 0.09 0.00 0.00 57.88 57.63 2wvu h LEU 250 Cb 0.14 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 2wvu h LEU 250 CO -0.16 1.27 -0.18 0.11 0.09 0.00 0.00 178.44 179.57 2wvu h LYS 251 N 0.60 0.11 -0.11 1.13 1.57 -0.89 0.61 116.57 119.58 2wvu h LYS 251 Ca 0.01 -0.03 -0.13 0.00 -1.87 0.00 0.00 60.65 58.63 2wvu h LYS 251 Cb 1.17 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.46 2wvu h LYS 251 CO 0.12 0.29 -0.52 0.93 -0.57 0.00 0.00 179.45 179.71 2wvu h GLU 252 N 0.11 0.31 0.00 3.15 5.08 -0.94 -3.25 114.58 119.03 2wvu h GLU 252 Ca 0.02 -0.18 -0.21 0.00 -1.00 0.00 0.00 59.36 57.99 2wvu h GLU 252 Cb 0.38 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.61 2wvu h GLU 252 CO 0.03 0.75 -1.15 -0.07 -1.00 0.00 0.00 179.01 177.57 2wvu h LEU 253 N 0.25 0.00 -7.18 1.33 3.38 -0.85 -3.43 115.31 108.81 2wvu h LEU 253 Ca 0.01 0.00 -0.59 0.00 0.09 0.00 0.00 57.88 57.39 2wvu h LEU 253 Cb 0.99 0.00 -0.40 0.00 0.09 0.00 0.00 40.66 41.34 2wvu h LEU 253 CO 0.08 0.86 -0.75 -0.69 0.09 0.00 0.00 178.44 178.03 2wvu s VAL 254 N -2.75 1.03 0.18 1.22 1.01 0.14 -4.94 120.40 116.29 2wvu s VAL 254 Ca -0.00 -1.58 -0.33 0.00 0.00 0.00 0.00 61.98 60.07 2wvu s VAL 254 Cb 0.09 -1.78 -0.13 0.00 0.00 0.00 0.00 36.38 34.56 2wvu s VAL 254 CO 0.81 -0.69 1.60 -2.65 0.00 0.00 0.00 175.10 174.16 2wvu n PRO 255 N 4.68 2.29 -0.96 2.72 -0.02 -1.26 -1.80 135.00 140.66 2wvu n PRO 255 Ca -0.00 0.83 0.00 0.00 -2.02 0.00 0.00 63.50 62.30 2wvu n PRO 255 Cb 0.41 -2.60 0.00 0.00 -0.02 0.00 0.00 33.50 31.29 2wvu n PRO 255 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2wvu n GLY 256 N 3.42 0.62 3.74 -1.23 0.00 -1.26 -5.00 105.19 105.48 2wvu n GLY 256 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 2wvu n GLY 256 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2wvu n VAL 257 N -2.41 2.74 -3.52 1.61 3.14 -0.75 -4.58 118.33 114.56 2wvu n VAL 257 Ca 0.00 -0.50 -0.33 0.00 -2.96 0.00 0.00 64.34 60.55 2wvu n VAL 257 Cb 0.04 -1.76 -0.05 0.00 -1.06 0.00 0.00 33.84 31.01 2wvu n VAL 257 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2wvu s ALA 258 N -1.20 3.67 -0.03 1.55 0.00 -0.26 -4.92 121.76 120.57 2wvu s ALA 258 Ca 0.61 -0.37 -0.00 0.00 0.00 0.00 0.00 51.96 52.20 2wvu s ALA 258 Cb -0.47 -2.31 0.03 0.00 0.00 0.00 0.00 23.12 20.37 2wvu s ALA 258 CO 0.58 0.57 0.01 0.42 0.00 0.00 0.00 175.76 177.34 2wvu s ILE 259 N -1.65 0.11 0.61 0.00 -1.09 -1.26 -1.56 121.20 116.36 2wvu s ILE 259 Ca 0.42 0.16 -0.14 0.00 -2.23 0.00 0.00 60.65 58.86 2wvu s ILE 259 Cb -0.12 -0.25 -0.03 0.00 -1.58 0.00 0.00 42.46 40.48 2wvu s ILE 259 CO 0.21 0.15 1.05 0.54 -1.23 0.00 0.00 174.94 175.67 2wvu s ASN 260 N 1.30 5.78 0.46 3.58 4.22 -1.15 -0.02 114.94 129.11 2wvu s ASN 260 Ca -0.06 1.72 0.20 0.00 -2.14 0.00 0.00 52.86 52.57 2wvu s ASN 260 Cb -0.13 -2.52 1.11 0.00 1.28 0.00 0.00 41.25 40.99 2wvu s ASN 260 CO -0.02 -1.17 1.97 0.77 -2.04 0.00 0.00 177.10 176.61 2wvu h SER 261 N 0.13 0.00 0.26 3.54 4.64 -1.39 -2.98 113.55 117.75 2wvu h SER 261 Ca -0.46 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.84 2wvu h SER 261 Cb 1.21 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2wvu h SER 261 CO 0.58 0.21 -0.09 -0.09 -0.87 0.00 0.00 176.83 176.56 2wvu h ARG 262 N 0.00 0.00 -0.80 4.77 2.43 -1.85 -0.59 114.38 118.34 2wvu h ARG 262 Ca -0.00 0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.19 2wvu h ARG 262 Cb 0.44 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.94 2wvu h ARG 262 CO 0.03 0.09 0.52 1.25 -1.51 0.00 0.00 179.97 180.35 2wvu h LEU 263 N 0.00 0.87 -9.45 3.80 5.85 -1.73 -3.44 115.31 111.20 2wvu h LEU 263 Ca -0.00 -0.01 -0.58 0.00 0.84 0.00 0.00 57.88 58.13 2wvu h LEU 263 Cb 0.25 -0.20 -0.07 0.00 0.37 0.00 0.00 40.66 41.01 2wvu h LEU 263 CO 0.01 0.60 -0.14 -0.13 -0.34 0.00 0.00 178.44 178.44 2wvu s ARG 264 N -6.11 4.22 0.08 1.25 1.81 -0.23 -4.86 118.95 115.11 2wvu s ARG 264 Ca -0.13 0.47 0.07 0.00 -1.72 0.00 0.00 55.73 54.42 2wvu s ARG 264 Cb 0.16 -3.36 -0.03 0.00 -0.45 0.00 0.00 34.95 31.27 2wvu s ARG 264 CO 0.79 0.34 -0.19 0.00 -0.68 0.00 0.00 175.30 175.56 2wvu s ALA 265 N 0.01 1.64 0.45 2.13 0.00 -1.26 -2.03 121.76 122.69 2wvu s ALA 265 Ca 0.26 -1.12 -0.00 0.00 0.00 0.00 0.00 51.96 51.10 2wvu s ALA 265 Cb -0.16 -0.24 0.01 0.00 0.00 0.00 0.00 23.12 22.73 2wvu s ALA 265 CO 0.12 0.33 0.05 -0.40 0.00 0.00 0.00 175.76 175.86 2wvu n ASP 266 N 1.40 0.06 0.19 0.00 5.75 -0.58 -4.42 116.55 118.94 2wvu n ASP 266 Ca -0.19 -1.05 0.16 0.00 -0.01 0.00 0.00 54.79 53.70 2wvu n ASP 266 Cb 0.54 -0.03 0.79 0.00 -1.03 0.00 0.00 41.12 41.38 2wvu n ASP 266 CO 0.00 0.00 0.00 0.44 -0.11 0.00 0.00 177.20 177.53 2wvu h ASP 267 N -0.04 0.00 -0.00 -1.12 3.45 -1.91 -1.65 116.42 115.16 2wvu h ASP 267 Ca -0.02 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.44 2wvu h ASP 267 Cb 0.06 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.83 2wvu h ASP 267 CO 0.02 0.00 -0.19 0.29 -1.57 0.00 0.00 179.24 177.78 2wvu n LYS 268 N -3.98 1.74 -0.60 3.56 4.76 -1.26 -4.92 118.16 117.46 2wvu n LYS 268 Ca 0.02 -1.38 0.00 0.00 -2.87 0.00 0.00 58.31 54.08 2wvu n LYS 268 Cb 0.33 -1.47 0.00 0.00 -1.84 0.00 0.00 35.03 32.05 2wvu n LYS 268 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2wvu n GLY 269 N 1.36 0.73 3.71 0.72 0.00 -0.62 -5.00 105.19 106.10 2wvu n GLY 269 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 2wvu n GLY 269 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2wvu s LYS 270 N -0.40 4.56 0.10 1.61 2.47 -1.26 -4.74 119.74 122.08 2wvu s LYS 270 Ca 0.00 1.35 0.03 0.00 -1.56 0.00 0.00 55.97 55.79 2wvu s LYS 270 Cb 0.00 -3.45 -0.04 0.00 -1.46 0.00 0.00 37.83 32.88 2wvu s LYS 270 CO 0.00 -0.00 0.11 1.03 0.16 0.00 0.00 175.35 176.65 2wvu s ARG 271 N 0.86 2.97 0.00 4.03 0.52 -1.26 -1.53 118.95 124.53 2wvu s ARG 271 Ca 0.50 -0.69 0.00 0.00 -0.52 0.00 0.00 55.73 55.01 2wvu s ARG 271 Cb -0.21 -2.76 0.00 0.00 0.52 0.00 0.00 34.95 32.51 2wvu s ARG 271 CO 0.27 0.55 0.00 0.72 0.02 0.00 0.00 175.30 176.86 2wvu n HIS 272 N 0.26 0.00 -4.82 -0.53 8.25 -0.86 -4.76 115.22 112.75 2wvu n HIS 272 Ca -0.08 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.05 2wvu n HIS 272 Cb 0.52 0.00 -0.13 0.00 1.12 0.00 0.00 29.99 31.50 2wvu n HIS 272 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 2wvu s PHE 273 N 0.00 2.76 1.11 4.41 0.40 -1.26 -0.52 117.98 124.88 2wvu s PHE 273 Ca 0.00 -0.34 -0.18 0.00 -0.60 0.00 0.00 56.93 55.81 2wvu s PHE 273 Cb 0.00 -1.72 0.25 0.00 0.51 0.00 0.00 43.02 42.06 2wvu s PHE 273 CO 0.00 0.03 1.19 0.16 0.70 0.00 0.00 175.22 177.30 2wvu s ASP 274 N -0.29 1.77 0.00 1.36 1.47 0.10 -4.81 116.67 116.27 2wvu s ASP 274 Ca 0.02 0.52 0.10 0.00 1.18 0.00 0.00 52.55 54.37 2wvu s ASP 274 Cb -0.13 -0.70 0.47 0.00 -0.34 0.00 0.00 42.92 42.22 2wvu s ASP 274 CO 0.03 -3.59 1.29 -1.20 0.68 0.00 0.00 175.17 172.38 2wvu n SER 275 N -4.38 0.00 -1.28 2.11 7.64 -1.26 -0.54 113.62 115.91 2wvu n SER 275 Ca 0.14 0.38 0.12 0.00 1.01 0.00 0.00 58.87 60.51 2wvu n SER 275 Cb 0.59 -0.43 0.30 0.00 -1.01 0.00 0.00 64.21 63.66 2wvu n SER 275 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2wvu n ASN 276 N -1.43 3.73 0.00 6.43 3.02 -1.26 -4.83 115.26 120.92 2wvu n ASN 276 Ca 0.03 -2.00 0.00 0.00 -0.03 0.00 0.00 54.58 52.59 2wvu n ASN 276 Cb 0.11 -0.43 0.00 0.00 -0.61 0.00 0.00 39.78 38.85 2wvu n ASN 276 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2wvu n GLY 277 N 1.61 0.71 3.79 7.41 0.00 0.30 -5.04 105.19 113.97 2wvu n GLY 277 Ca 0.23 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.88 2wvu n GLY 277 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2wvu s ARG 278 N -0.21 3.95 0.28 1.61 0.52 -1.26 -4.77 118.95 119.08 2wvu s ARG 278 Ca 0.00 0.03 -0.30 0.00 -0.52 0.00 0.00 55.73 54.94 2wvu s ARG 278 Cb 0.00 -3.32 -0.12 0.00 0.52 0.00 0.00 34.95 32.03 2wvu s ARG 278 CO 0.00 0.48 1.64 -1.17 0.02 0.00 0.00 175.30 176.27 2wvu s LEU 279 N -0.25 4.35 0.25 2.53 2.96 -1.26 -0.72 118.68 126.53 2wvu s LEU 279 Ca 0.16 2.95 0.05 0.00 -0.22 0.00 0.00 54.13 57.07 2wvu s LEU 279 Cb -0.13 -3.63 -0.03 0.00 0.50 0.00 0.00 46.19 42.90 2wvu s LEU 279 CO 0.05 -0.95 0.37 -0.04 -1.32 0.00 0.00 176.35 174.46 2wvu s MET 280 N -0.10 3.42 2.88 1.98 -1.94 0.32 -4.55 119.30 121.31 2wvu s MET 280 Ca 0.66 -0.78 0.00 0.00 -1.71 0.00 0.00 55.69 53.87 2wvu s MET 280 Cb -0.49 -2.88 0.00 0.00 2.01 0.00 0.00 34.83 33.47 2wvu s MET 280 CO 0.44 0.41 0.00 0.41 -0.01 0.00 0.00 175.02 176.27 2wvu n GLY 281 N -1.42 0.38 0.00 -0.03 0.00 -1.26 -3.90 105.19 98.97 2wvu n GLY 281 Ca -0.08 -0.92 0.06 0.00 0.00 0.00 0.00 46.02 45.08 2wvu n GLY 281 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2wvu n ASP 282 N -2.22 1.51 -3.58 1.61 8.00 0.98 -4.70 116.55 118.15 2wvu n ASP 282 Ca 0.00 -0.30 -0.13 0.00 0.71 0.00 0.00 54.79 55.06 2wvu n ASP 282 Cb 0.00 1.36 -0.05 0.00 -0.02 0.00 0.00 41.12 42.41 2wvu n ASP 282 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 2wvu s TYR 283 N -2.61 -0.40 -0.17 1.24 -0.85 -1.25 -4.58 117.35 108.73 2wvu s TYR 283 Ca -0.01 0.40 -0.28 0.00 -0.52 0.00 0.00 57.07 56.66 2wvu s TYR 283 Cb 0.09 0.34 -0.00 0.00 0.38 0.00 0.00 41.96 42.76 2wvu s TYR 283 CO 0.52 -0.65 0.98 -2.00 -1.52 0.00 0.00 175.55 172.87 2wvu s GLU 284 N -2.62 4.33 -0.25 -3.49 2.12 -0.27 -1.53 118.70 116.99 2wvu s GLU 284 Ca -0.04 1.28 -0.06 0.00 0.36 0.00 0.00 54.97 56.51 2wvu s GLU 284 Cb -0.00 -3.59 -0.01 0.00 0.26 0.00 0.00 34.13 30.78 2wvu s GLU 284 CO -0.03 -0.44 0.04 -1.54 -0.54 0.00 0.00 175.26 172.75 2wvu s SER 285 N 1.16 4.90 0.00 -1.70 1.04 -1.26 -1.18 113.70 116.65 2wvu s SER 285 Ca 0.44 -0.38 0.00 0.00 0.48 0.00 0.00 55.95 56.49 2wvu s SER 285 Cb -0.17 -1.86 0.00 0.00 0.10 0.00 0.00 66.02 64.09 2wvu s SER 285 CO 0.12 -0.07 0.00 0.61 0.98 0.00 0.00 173.24 174.88 2wvu n GLY 286 N 4.87 1.16 2.46 7.32 0.00 -1.09 -4.62 105.19 115.29 2wvu n GLY 286 Ca -0.16 -0.22 -0.16 0.00 0.00 0.00 0.00 46.02 45.47 2wvu n GLY 286 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2wvu n TYR 287 N 0.00 -0.08 -0.07 1.61 4.02 -1.26 -3.89 117.16 117.49 2wvu n TYR 287 Ca 0.00 0.00 0.03 0.00 -0.01 0.00 0.00 57.90 57.92 2wvu n TYR 287 Cb 0.00 -2.88 0.37 0.00 -0.02 0.00 0.00 39.34 36.81 2wvu n TYR 287 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 176.86 176.78 2wvu h GLU 288 N 0.00 0.68 0.00 -0.72 3.07 -1.94 -3.07 114.58 112.60 2wvu h GLU 288 Ca -0.34 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.48 2wvu h GLU 288 Cb 1.09 -0.15 0.00 0.00 -0.84 0.00 0.00 28.75 28.84 2wvu h GLU 288 CO 0.49 0.45 -1.78 0.54 -1.40 0.00 0.00 179.01 177.30 2wvu n ARG 289 N -4.45 0.55 -3.27 2.33 5.12 -1.26 -4.77 116.66 110.90 2wvu n ARG 289 Ca 0.05 -0.16 -0.04 0.00 -1.93 0.00 0.00 57.85 55.77 2wvu n ARG 289 Cb 0.05 -1.50 -0.05 0.00 -1.16 0.00 0.00 32.46 29.80 2wvu n ARG 289 CO 0.00 0.00 0.00 -0.98 -1.93 0.00 0.00 177.63 174.72 2wvu s ARG 290 N -3.39 0.44 0.58 5.56 1.70 -1.16 -5.16 118.95 117.52 2wvu s ARG 290 Ca -0.05 0.65 -0.17 0.00 -0.47 0.00 0.00 55.73 55.69 2wvu s ARG 290 Cb 0.14 -0.10 -0.04 0.00 -0.57 0.00 0.00 34.95 34.38 2wvu s ARG 290 CO 0.88 -0.69 1.09 -0.51 -1.08 0.00 0.00 175.30 174.99 2wvu s LEU 291 N 2.66 3.60 0.32 -1.89 1.43 -1.26 -4.45 118.68 119.08 2wvu s LEU 291 Ca 0.15 1.97 -0.29 0.00 -1.03 0.00 0.00 54.13 54.93 2wvu s LEU 291 Cb -0.15 -4.55 -0.12 0.00 0.03 0.00 0.00 46.19 41.40 2wvu s LEU 291 CO -0.19 -1.23 1.50 -2.65 0.23 0.00 0.00 176.35 174.01 2wvu n PRO 292 N -1.75 2.53 -2.08 1.29 -0.02 -1.26 -4.90 135.00 128.81 2wvu n PRO 292 Ca 0.10 0.90 -0.42 0.00 -2.02 0.00 0.00 63.50 62.05 2wvu n PRO 292 Cb 0.52 -2.62 -0.03 0.00 -0.02 0.00 0.00 33.50 31.35 2wvu n PRO 292 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2wvu s ASP 293 N 0.19 6.73 0.00 2.55 2.15 -1.26 -4.89 116.67 122.15 2wvu s ASP 293 Ca 0.60 2.36 0.08 0.00 0.43 0.00 0.00 52.55 56.02 2wvu s ASP 293 Cb -0.52 -2.57 0.34 0.00 -0.30 0.00 0.00 42.92 39.86 2wvu s ASP 293 CO 0.55 -0.76 1.20 -2.65 -0.17 0.00 0.00 175.17 173.34 2wvu n PRO 294 N 4.75 0.03 -0.08 4.34 -0.02 -1.26 -1.46 135.00 141.29 2wvu n PRO 294 Ca 0.13 0.33 -0.14 0.00 -2.02 0.00 0.00 63.50 61.80 2wvu n PRO 294 Cb 0.42 -1.50 -0.07 0.00 -0.02 0.00 0.00 33.50 32.32 2wvu n PRO 294 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2wvu n VAL 295 N -1.44 0.95 0.71 -1.45 0.31 -1.26 -4.70 118.33 111.45 2wvu n VAL 295 Ca 0.02 -0.32 0.10 0.00 -0.01 0.00 0.00 64.34 64.14 2wvu n VAL 295 Cb 0.08 -1.32 -0.11 0.00 -0.91 0.00 0.00 33.84 31.57 2wvu n VAL 295 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 2wvu n LYS 296 N -3.28 0.19 -0.99 5.55 5.02 -1.19 -4.49 118.16 118.97 2wvu n LYS 296 Ca -0.31 -0.05 -0.09 0.00 -2.02 0.00 0.00 58.31 55.84 2wvu n LYS 296 Cb 0.79 -1.51 0.17 0.00 -0.02 0.00 0.00 35.03 34.46 2wvu n LYS 296 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2wvu n ASP 297 N -1.73 3.04 0.27 4.39 8.00 -0.54 -4.74 116.55 125.25 2wvu n ASP 297 Ca 0.02 -3.79 0.18 0.00 0.71 0.00 0.00 54.79 51.91 2wvu n ASP 297 Cb 0.40 -0.64 0.93 0.00 -0.02 0.00 0.00 41.12 41.79 2wvu n ASP 297 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2wvu h LEU 298 N 1.18 0.00 -1.57 0.64 3.38 -1.79 -2.58 115.31 114.57 2wvu h LEU 298 Ca 0.28 0.00 0.29 0.00 0.09 0.00 0.00 57.88 58.53 2wvu h LEU 298 Cb 1.64 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 42.31 2wvu h LEU 298 CO 0.52 0.00 0.71 0.07 0.09 0.00 0.00 178.44 179.84 2wvu h LYS 299 N 0.00 0.25 0.00 1.13 2.10 -1.97 -1.69 116.57 116.40 2wvu h LYS 299 Ca 0.00 -0.02 -0.02 0.00 -2.00 0.00 0.00 60.65 58.62 2wvu h LYS 299 Cb 0.13 -0.06 -0.00 0.00 -0.90 0.00 0.00 32.23 31.40 2wvu h LYS 299 CO 0.00 0.17 -0.08 -0.39 -2.00 0.00 0.00 179.45 177.15 2wvu h VAL 300 N 0.26 0.69 0.00 0.07 -1.51 -1.81 -0.85 116.25 113.09 2wvu h VAL 300 Ca 0.57 -0.31 0.00 0.00 -1.23 0.00 0.00 66.70 65.73 2wvu h VAL 300 Cb 1.71 1.19 0.00 0.00 -2.13 0.00 0.00 31.29 32.06 2wvu h VAL 300 CO -0.20 0.08 0.00 0.35 -1.23 0.00 0.00 177.57 176.56 2wvu n THR 301 N -3.91 1.61 0.86 7.19 -2.24 -0.64 -1.89 114.28 115.26 2wvu n THR 301 Ca -0.02 0.42 0.13 0.00 -2.27 0.00 0.00 64.05 62.31 2wvu n THR 301 Cb 0.17 -1.34 0.48 0.00 -2.10 0.00 0.00 70.33 67.54 2wvu n THR 301 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2wvu n GLN 302 N -1.55 0.10 -4.05 -0.78 6.02 -0.33 -4.88 117.38 111.91 2wvu n GLN 302 Ca 0.01 0.07 -0.07 0.00 -0.01 0.00 0.00 57.00 56.99 2wvu n GLN 302 Cb 0.06 -1.60 -0.09 0.00 1.02 0.00 0.00 30.24 29.62 2wvu n GLN 302 CO 0.00 0.00 0.00 1.67 -1.01 0.00 0.00 177.06 177.72 2wvu s TRP 303 N -3.04 0.47 0.47 1.08 -2.14 -0.79 -4.65 118.94 110.34 2wvu s TRP 303 Ca 0.12 -0.99 -0.23 0.00 2.66 0.00 0.00 56.10 57.66 2wvu s TRP 303 Cb 0.16 -0.33 -0.07 0.00 -3.10 0.00 0.00 33.47 30.13 2wvu s TRP 303 CO 0.58 -0.42 1.21 -0.51 -2.66 0.00 0.00 176.95 175.15 2wvu s ASP 304 N -2.92 6.00 0.20 -2.66 1.01 -1.26 -4.92 116.67 112.12 2wvu s ASP 304 Ca 0.08 2.41 -0.18 0.00 0.71 0.00 0.00 52.55 55.57 2wvu s ASP 304 Cb 0.07 -2.61 0.03 0.00 1.01 0.00 0.00 42.92 41.42 2wvu s ASP 304 CO -0.10 -1.04 0.52 -1.66 0.21 0.00 0.00 175.17 173.11 2wvu s TRP 305 N -1.48 -0.12 -0.11 4.23 1.48 -1.26 -1.11 118.94 120.57 2wvu s TRP 305 Ca 0.65 -0.22 -0.05 0.00 -1.06 0.00 0.00 56.10 55.41 2wvu s TRP 305 Cb -0.31 0.39 0.05 0.00 -1.16 0.00 0.00 33.47 32.44 2wvu s TRP 305 CO 0.38 -0.92 0.24 -2.00 -4.06 0.00 0.00 176.95 170.60 2wvu s GLU 306 N -3.87 0.18 -0.13 3.25 2.12 -0.32 -0.89 118.70 119.03 2wvu s GLU 306 Ca 0.09 0.58 -0.07 0.00 0.36 0.00 0.00 54.97 55.94 2wvu s GLU 306 Cb -0.01 -0.11 -0.04 0.00 0.26 0.00 0.00 34.13 34.23 2wvu s GLU 306 CO -0.03 -0.20 0.11 0.00 -0.54 0.00 0.00 175.26 174.60 2wvu s ALA 307 N 1.59 3.71 0.02 6.30 0.00 0.17 -2.68 121.76 130.87 2wvu s ALA 307 Ca -0.06 -0.69 0.03 0.00 0.00 0.00 0.00 51.96 51.25 2wvu s ALA 307 Cb -0.11 -1.92 -0.03 0.00 0.00 0.00 0.00 23.12 21.06 2wvu s ALA 307 CO -0.08 0.49 -0.06 0.00 0.00 0.00 0.00 175.76 176.11 2wvu s MET 309 N -1.55 0.30 0.23 0.00 0.23 0.27 -4.18 119.30 114.61 2wvu s MET 309 Ca 0.18 -0.57 0.00 0.00 -1.03 0.00 0.00 55.69 54.27 2wvu s MET 309 Cb -0.11 0.11 -0.04 0.00 -1.53 0.00 0.00 34.83 33.26 2wvu s MET 309 CO 0.09 -0.05 0.41 0.95 -2.03 0.00 0.00 175.02 174.39 2wvu s THR 310 N -1.39 5.19 -0.09 3.16 -4.23 -1.26 -1.11 115.64 115.91 2wvu s THR 310 Ca -0.15 -0.45 -0.20 0.00 -1.18 0.00 0.00 61.69 59.71 2wvu s THR 310 Cb -0.09 -3.77 -0.16 0.00 1.34 0.00 0.00 72.50 69.82 2wvu s THR 310 CO -0.01 -0.25 0.69 0.40 -0.54 0.00 0.00 174.62 174.90 2wvu h ILE 311 N 1.37 1.00 -2.92 2.99 2.04 -1.81 -3.45 117.51 116.74 2wvu h ILE 311 Ca -0.49 -1.49 -0.27 0.00 1.00 0.00 0.00 64.86 63.62 2wvu h ILE 311 Cb 1.20 1.80 0.12 0.00 -0.74 0.00 0.00 36.82 39.20 2wvu h ILE 311 CO 0.66 0.30 0.16 -0.81 0.00 0.00 0.00 178.15 178.46 2wvu n PRO 312 N -4.79 -1.76 -0.16 2.37 -0.04 -1.26 -0.93 135.00 128.42 2wvu n PRO 312 Ca -0.07 -1.22 -0.08 0.00 -0.04 0.00 0.00 63.50 62.08 2wvu n PRO 312 Cb 0.28 -1.00 0.01 0.00 -0.04 0.00 0.00 33.50 32.75 2wvu n PRO 312 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2wvu h GLU 313 N 0.00 0.70 -0.17 0.54 4.81 -1.75 -3.40 114.58 115.32 2wvu h GLU 313 Ca -0.27 -0.12 -0.26 0.00 -0.13 0.00 0.00 59.36 58.57 2wvu h GLU 313 Cb 0.80 -0.12 -0.17 0.00 0.63 0.00 0.00 28.75 29.89 2wvu h GLU 313 CO 0.18 0.63 -0.51 -1.71 -0.73 0.00 0.00 179.01 176.88 2wvu n ASN 314 N -4.59 -2.12 -3.92 1.04 5.15 -1.26 -4.84 115.26 104.72 2wvu n ASN 314 Ca 0.01 -3.63 -0.28 0.00 -0.60 0.00 0.00 54.58 50.09 2wvu n ASN 314 Cb 0.15 1.72 -0.17 0.00 -0.53 0.00 0.00 39.78 40.95 2wvu n ASN 314 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 2wvu s GLN 315 N 0.07 1.64 -0.20 1.20 -1.52 -1.26 -3.94 119.66 115.65 2wvu s GLN 315 Ca 0.24 -0.42 -0.16 0.00 -1.95 0.00 0.00 55.36 53.07 2wvu s GLN 315 Cb 0.29 -1.86 -0.08 0.00 -0.22 0.00 0.00 33.01 31.15 2wvu s GLN 315 CO -0.06 -0.33 -0.34 0.91 -0.25 0.00 0.00 175.29 175.22 2wvu n TRP 316 N 4.88 0.00 -1.43 0.91 7.02 -1.26 -4.60 117.44 122.96 2wvu n TRP 316 Ca -0.13 0.00 -0.30 0.00 -1.02 0.00 0.00 57.50 56.04 2wvu n TRP 316 Cb 0.49 -0.65 0.09 0.00 -2.42 0.00 0.00 31.31 28.82 2wvu n TRP 316 CO 0.00 0.00 0.00 0.20 -2.02 0.00 0.00 177.69 175.87 2wvu s GLY 317 N -5.09 1.65 0.05 6.99 0.00 -1.26 -3.80 107.32 105.86 2wvu s GLY 317 Ca -0.31 0.02 -0.33 0.00 0.00 0.00 0.00 44.72 44.10 2wvu s GLY 317 CO 0.43 0.40 1.76 2.98 0.00 0.00 0.00 173.10 178.68 2wvu n TYR 318 N -3.44 2.38 -4.55 1.90 9.36 -1.26 -4.57 117.16 116.98 2wvu n TYR 318 Ca 0.08 0.05 -0.30 0.00 3.32 0.00 0.00 57.90 61.05 2wvu n TYR 318 Cb 0.54 -2.64 -0.17 0.00 -0.63 0.00 0.00 39.34 36.45 2wvu n TYR 318 CO 0.00 0.00 0.00 -1.58 0.22 0.00 0.00 176.86 175.50 2wvu s HIS 319 N 2.61 2.27 -0.19 2.98 5.65 -1.26 -4.10 115.29 123.25 2wvu s HIS 319 Ca 0.85 -1.11 0.27 0.00 0.25 0.00 0.00 55.06 55.33 2wvu s HIS 319 Cb -0.63 -1.59 1.24 0.00 -1.18 0.00 0.00 32.58 30.41 2wvu s HIS 319 CO 0.43 -0.54 1.82 1.57 -0.65 0.00 0.00 174.74 177.38 2wvu h LYS 320 N 7.37 0.00 -3.60 2.88 2.10 -1.34 -3.39 116.57 120.59 2wvu h LYS 320 Ca -0.32 0.00 -0.61 0.00 -2.00 0.00 0.00 60.65 57.73 2wvu h LYS 320 Cb 1.18 0.00 -0.40 0.00 -0.90 0.00 0.00 32.23 32.11 2wvu h LYS 320 CO 0.52 0.00 -0.74 0.34 -2.00 0.00 0.00 179.45 177.57 2wvu s ASP 321 N -4.61 4.07 0.00 7.07 2.15 -1.26 -4.95 116.67 119.14 2wvu s ASP 321 Ca 0.01 -2.03 0.31 0.00 0.43 0.00 0.00 52.55 51.27 2wvu s ASP 321 Cb 0.09 -1.07 1.67 0.00 -0.30 0.00 0.00 42.92 43.31 2wvu s ASP 321 CO 0.39 -0.37 2.10 0.79 -0.17 0.00 0.00 175.17 177.91 2wvu n TRP 322 N 4.35 0.00 1.02 -5.34 7.02 -1.26 -3.42 117.44 119.81 2wvu n TRP 322 Ca 0.02 0.00 0.12 0.00 -1.02 0.00 0.00 57.50 56.62 2wvu n TRP 322 Cb 0.40 -0.02 0.57 0.00 -2.42 0.00 0.00 31.31 29.84 2wvu n TRP 322 CO 0.00 0.00 0.00 -1.13 -2.02 0.00 0.00 177.69 174.54 2wvu n SER 323 N -0.73 0.00 0.00 -0.99 3.41 -1.26 -3.75 113.62 110.30 2wvu n SER 323 Ca 0.22 0.16 0.14 0.00 -0.26 0.00 0.00 58.87 59.14 2wvu n SER 323 Cb 0.18 -0.37 0.70 0.00 -0.26 0.00 0.00 64.21 64.45 2wvu n SER 323 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2wvu n LEU 324 N -1.37 0.00 -3.83 1.04 4.77 -1.22 -4.87 117.00 111.52 2wvu n LEU 324 Ca 0.09 0.33 -0.08 0.00 -0.03 0.00 0.00 56.01 56.32 2wvu n LEU 324 Cb 0.23 -0.33 -0.03 0.00 -2.33 0.00 0.00 43.42 40.96 2wvu n LEU 324 CO 0.20 -0.02 0.38 -0.94 -1.33 0.00 0.00 177.39 175.69 2wvu s SER 325 N -2.66 -0.26 0.22 -1.43 1.04 -1.25 -5.09 113.70 104.28 2wvu s SER 325 Ca 0.24 -0.60 -0.31 0.00 0.48 0.00 0.00 55.95 55.77 2wvu s SER 325 Cb 0.19 0.67 -0.10 0.00 0.10 0.00 0.00 66.02 66.88 2wvu s SER 325 CO 0.45 -1.23 1.50 -0.47 0.98 0.00 0.00 173.24 174.47 2wvu s TYR 326 N -3.92 3.01 -0.22 5.02 5.04 -1.26 -4.81 117.35 120.21 2wvu s TYR 326 Ca 0.12 0.87 -0.05 0.00 -2.44 0.00 0.00 57.07 55.57 2wvu s TYR 326 Cb -0.04 -3.88 -0.02 0.00 0.35 0.00 0.00 41.96 38.38 2wvu s TYR 326 CO 0.04 -3.00 -0.01 0.08 -1.34 0.00 0.00 175.55 171.32 2wvu s VAL 327 N 0.38 3.68 0.26 3.14 1.01 -1.26 -2.24 120.40 125.38 2wvu s VAL 327 Ca 0.63 -0.39 -0.29 0.00 0.00 0.00 0.00 61.98 61.92 2wvu s VAL 327 Cb -0.43 -2.68 -0.09 0.00 0.00 0.00 0.00 36.38 33.18 2wvu s VAL 327 CO 0.40 0.41 1.27 -0.54 0.00 0.00 0.00 175.10 176.63 2wvu s LYS 328 N 1.36 4.43 0.69 2.72 1.02 -0.11 -4.97 119.74 124.89 2wvu s LYS 328 Ca 0.04 2.06 -0.11 0.00 0.02 0.00 0.00 55.97 57.98 2wvu s LYS 328 Cb -0.14 -3.15 0.01 0.00 -0.52 0.00 0.00 37.83 34.02 2wvu s LYS 328 CO -0.00 -0.13 1.09 0.95 -0.92 0.00 0.00 175.35 176.33 2wvu s THR 329 N -0.59 3.64 0.24 2.17 -4.23 -1.26 -4.89 115.64 110.73 2wvu s THR 329 Ca 0.51 0.53 -0.05 0.00 -1.18 0.00 0.00 61.69 61.51 2wvu s THR 329 Cb -0.37 -3.53 0.20 0.00 1.34 0.00 0.00 72.50 70.15 2wvu s THR 329 CO 0.44 -0.69 1.77 -0.65 -0.54 0.00 0.00 174.62 174.95 2wvu h PRO 330 N -0.61 0.59 -0.43 3.99 0.11 -1.95 -1.74 132.00 131.96 2wvu h PRO 330 Ca -0.45 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 65.55 2wvu h PRO 330 Cb 1.25 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 32.20 2wvu h PRO 330 CO 0.64 0.39 -0.05 0.82 -0.21 0.00 0.00 178.00 179.59 2wvu h ILE 331 N 0.61 1.24 -0.67 4.15 2.04 -1.98 0.55 117.51 123.45 2wvu h ILE 331 Ca 0.39 -1.04 -0.01 0.00 1.00 0.00 0.00 64.86 65.20 2wvu h ILE 331 Cb 0.47 0.97 -0.03 0.00 -0.74 0.00 0.00 36.82 37.49 2wvu h ILE 331 CO -0.31 0.36 0.37 -0.33 0.00 0.00 0.00 178.15 178.24 2wvu h GLU 332 N 0.67 0.93 -0.13 2.37 5.08 -1.72 0.37 114.58 122.15 2wvu h GLU 332 Ca 0.13 -0.10 -0.08 0.00 -1.00 0.00 0.00 59.36 58.30 2wvu h GLU 332 Cb 0.49 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.55 2wvu h GLU 332 CO 0.03 0.68 -0.25 0.28 -1.00 0.00 0.00 179.01 178.76 2wvu h VAL 333 N 0.94 1.37 -0.47 3.13 2.07 -0.62 -2.93 116.25 119.75 2wvu h VAL 333 Ca 0.24 -1.51 0.06 0.00 0.82 0.00 0.00 66.70 66.31 2wvu h VAL 333 Cb 0.03 2.03 -0.05 0.00 -1.52 0.00 0.00 31.29 31.78 2wvu h VAL 333 CO -0.04 0.44 0.16 0.40 0.02 0.00 0.00 177.57 178.56 2wvu h ILE 334 N -0.01 0.84 -0.75 4.57 2.04 -0.59 -0.87 117.51 122.74 2wvu h ILE 334 Ca 0.01 -0.11 0.16 0.00 1.00 0.00 0.00 64.86 65.92 2wvu h ILE 334 Cb 0.83 0.48 -0.11 0.00 -0.74 0.00 0.00 36.82 37.28 2wvu h ILE 334 CO 0.05 0.06 0.20 -0.78 0.00 0.00 0.00 178.15 177.68 2wvu h ASP 335 N 0.33 0.05 -0.51 1.72 3.58 -0.27 -1.22 116.42 120.10 2wvu h ASP 335 Ca 0.22 0.15 -0.11 0.00 0.42 0.00 0.00 57.03 57.70 2wvu h ASP 335 Cb 0.23 0.19 -0.02 0.00 1.72 0.00 0.00 39.33 41.45 2wvu h ASP 335 CO -0.23 -0.03 -0.13 0.03 -2.88 0.00 0.00 179.24 176.01 2wvu h ARG 336 N 0.29 0.98 0.05 0.28 3.08 -1.10 -0.20 114.38 117.77 2wvu h ARG 336 Ca 0.43 -0.38 0.02 0.00 0.07 0.00 0.00 59.98 60.12 2wvu h ARG 336 Cb 0.73 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.70 2wvu h ARG 336 CO -0.51 1.05 -0.15 0.82 -1.07 0.00 0.00 179.97 180.12 2wvu h ILE 337 N 0.84 0.65 -0.51 2.04 2.04 -0.18 -0.57 117.51 121.82 2wvu h ILE 337 Ca 0.13 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.95 2wvu h ILE 337 Cb 0.69 0.65 -0.02 0.00 -0.74 0.00 0.00 36.82 37.40 2wvu h ILE 337 CO 0.05 0.00 0.18 0.58 0.00 0.00 0.00 178.15 178.96 2wvu h VAL 338 N -0.27 1.22 -0.25 1.67 2.07 -1.20 -2.42 116.25 117.07 2wvu h VAL 338 Ca 0.03 -0.73 0.06 0.00 0.82 0.00 0.00 66.70 66.89 2wvu h VAL 338 Cb 0.31 0.74 -0.07 0.00 -1.52 0.00 0.00 31.29 30.75 2wvu h VAL 338 CO -0.11 0.27 -0.27 -0.74 0.02 0.00 0.00 177.57 176.74 2wvu h HIS 339 N 0.69 -0.74 0.00 1.57 6.17 -0.75 0.30 115.15 122.38 2wvu h HIS 339 Ca 0.17 0.04 0.03 0.00 0.71 0.00 0.00 60.37 61.32 2wvu h HIS 339 Cb 0.24 0.36 -0.05 0.00 2.52 0.00 0.00 27.41 30.49 2wvu h HIS 339 CO 0.01 -0.35 -0.26 0.00 0.71 0.00 0.00 177.93 178.04 2wvu h ALA 340 N 0.71 -0.36 -0.96 5.26 0.00 -0.84 -2.62 119.26 120.44 2wvu h ALA 340 Ca 0.14 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.07 2wvu h ALA 340 Cb 0.50 0.46 -0.05 0.00 0.00 0.00 0.00 17.79 18.69 2wvu h ALA 340 CO -0.41 -0.77 0.63 0.28 0.00 0.00 0.00 179.25 178.99 2wvu h VAL 341 N -0.41 1.19 0.00 0.00 2.07 -0.90 -0.26 116.25 117.94 2wvu h VAL 341 Ca 0.06 -0.43 0.00 0.00 0.82 0.00 0.00 66.70 67.15 2wvu h VAL 341 Cb 0.49 -0.16 0.00 0.00 -1.52 0.00 0.00 31.29 30.10 2wvu h VAL 341 CO -0.23 0.23 0.00 0.77 0.02 0.00 0.00 177.57 178.36 2wvu h SER 342 N 1.25 0.00 -0.03 0.57 4.64 -0.07 -0.35 113.55 119.56 2wvu h SER 342 Ca 0.37 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.69 2wvu h SER 342 Cb -0.05 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.04 2wvu h SER 342 CO -0.11 0.00 -0.13 0.23 -0.87 0.00 0.00 176.83 175.95 2wvu n MET 343 N -2.46 1.49 -1.99 4.77 2.81 -0.59 -4.19 117.12 116.95 2wvu n MET 343 Ca -0.01 -2.81 -0.05 0.00 -1.81 0.00 0.00 57.70 53.02 2wvu n MET 343 Cb 0.08 -1.57 -0.00 0.00 -0.71 0.00 0.00 33.22 31.02 2wvu n MET 343 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2wvu n GLY 344 N -1.28 0.23 3.37 3.03 0.00 -0.14 -4.16 105.19 106.24 2wvu n GLY 344 Ca 0.18 -0.71 -0.22 0.00 0.00 0.00 0.00 46.02 45.27 2wvu n GLY 344 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2wvu s GLY 345 N -2.80 1.54 0.45 -0.02 0.00 -0.21 -4.21 107.32 102.06 2wvu s GLY 345 Ca 0.00 -1.62 -0.09 0.00 0.00 0.00 0.00 44.72 43.00 2wvu s GLY 345 CO 0.00 -1.69 0.81 -1.31 0.00 0.00 0.00 173.10 170.91 2wvu s ASN 346 N -2.97 6.43 -0.05 1.64 -0.87 -0.07 -2.63 114.94 116.42 2wvu s ASN 346 Ca 0.21 1.13 0.03 0.00 -1.57 0.00 0.00 52.86 52.65 2wvu s ASN 346 Cb -0.05 -2.33 0.01 0.00 -0.02 0.00 0.00 41.25 38.86 2wvu s ASN 346 CO 0.09 -0.50 -0.13 -0.32 -2.57 0.00 0.00 177.10 173.66 2wvu s MET 347 N -4.22 1.58 -0.14 -0.60 -2.45 0.12 -0.65 119.30 112.94 2wvu s MET 347 Ca 0.51 -0.46 0.02 0.00 -1.25 0.00 0.00 55.69 54.51 2wvu s MET 347 Cb -0.10 -1.36 0.01 0.00 1.25 0.00 0.00 34.83 34.63 2wvu s MET 347 CO 0.37 0.12 -0.19 0.08 1.05 0.00 0.00 175.02 176.45 2wvu s VAL 348 N 0.35 1.90 -0.26 10.11 1.01 0.14 -1.41 120.40 132.23 2wvu s VAL 348 Ca -0.09 -0.87 -0.15 0.00 0.00 0.00 0.00 61.98 60.88 2wvu s VAL 348 Cb -0.13 -1.70 -0.04 0.00 0.00 0.00 0.00 36.38 34.51 2wvu s VAL 348 CO 0.03 0.52 0.38 -0.69 0.00 0.00 0.00 175.10 175.33 2wvu s VAL 349 N 1.01 5.17 0.28 2.92 1.01 -0.67 -0.56 120.40 129.56 2wvu s VAL 349 Ca -0.03 0.60 -0.28 0.00 0.00 0.00 0.00 61.98 62.27 2wvu s VAL 349 Cb -0.15 -3.71 -0.09 0.00 0.00 0.00 0.00 36.38 32.43 2wvu s VAL 349 CO -0.05 0.17 0.93 0.21 0.00 0.00 0.00 175.10 176.36 2wvu s ASN 350 N 1.55 7.47 -0.02 3.32 2.47 -0.27 -0.53 114.94 128.92 2wvu s ASN 350 Ca 0.16 1.87 0.05 0.00 0.42 0.00 0.00 52.86 55.36 2wvu s ASN 350 Cb -0.16 -2.59 -0.01 0.00 -1.45 0.00 0.00 41.25 37.05 2wvu s ASN 350 CO 0.09 0.04 -0.17 -0.36 -3.72 0.00 0.00 177.10 172.98 2wvu s PHE 351 N -1.41 1.59 -0.50 0.43 0.08 0.74 -4.52 117.98 114.39 2wvu s PHE 351 Ca 0.46 -0.34 0.04 0.00 0.12 0.00 0.00 56.93 57.20 2wvu s PHE 351 Cb -0.22 -1.04 0.13 0.00 -0.57 0.00 0.00 43.02 41.32 2wvu s PHE 351 CO 0.27 -0.06 0.24 0.20 -0.10 0.00 0.00 175.22 175.77 2wvu s GLY 352 N -0.29 2.39 0.67 4.36 0.00 -1.25 -1.59 107.32 111.61 2wvu s GLY 352 Ca 0.04 -3.18 -0.17 0.00 0.00 0.00 0.00 44.72 41.41 2wvu s GLY 352 CO 0.00 1.01 1.23 -4.14 0.00 0.00 0.00 173.10 171.20 2wvu s PRO 353 N -0.13 2.47 0.86 2.90 0.02 -1.25 -4.19 135.00 135.67 2wvu s PRO 353 Ca 0.16 1.87 -0.11 0.00 0.02 0.00 0.00 61.00 62.94 2wvu s PRO 353 Cb -0.25 -1.86 0.11 0.00 0.02 0.00 0.00 34.50 32.52 2wvu s PRO 353 CO -0.01 -1.61 1.09 -0.65 -0.33 0.00 0.00 177.00 175.49 2wvu s GLN 354 N -3.60 1.57 0.51 5.54 -0.21 0.01 -4.43 119.66 119.05 2wvu s GLN 354 Ca 0.78 0.84 0.29 0.00 0.02 0.00 0.00 55.36 57.28 2wvu s GLN 354 Cb -0.32 -1.84 1.37 0.00 1.00 0.00 0.00 33.01 33.21 2wvu s GLN 354 CO 0.41 -2.03 2.01 0.00 -2.12 0.00 0.00 175.29 173.56 2wvu h ALA 355 N -1.40 1.15 0.00 6.09 0.00 -1.87 -1.81 119.26 121.43 2wvu h ALA 355 Ca -0.48 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.32 2wvu h ALA 355 Cb 1.27 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2wvu h ALA 355 CO 0.55 0.16 0.00 -0.40 0.00 0.00 0.00 179.25 179.56 2wvu n ASP 356 N -3.45 0.00 0.00 0.00 5.75 -1.26 -3.86 116.55 113.73 2wvu n ASP 356 Ca -0.01 -0.38 0.00 0.00 -0.01 0.00 0.00 54.79 54.39 2wvu n ASP 356 Cb 0.29 -0.19 0.00 0.00 -1.03 0.00 0.00 41.12 40.19 2wvu n ASP 356 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2wvu n GLY 357 N 1.03 0.71 3.92 6.12 0.00 -0.68 -0.34 105.19 115.94 2wvu n GLY 357 Ca 0.16 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.96 2wvu n GLY 357 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2wvu s ASP 358 N -2.16 4.95 -0.04 1.61 -1.08 -1.26 -3.79 116.67 114.90 2wvu s ASP 358 Ca 0.00 -0.91 -0.01 0.00 -0.52 0.00 0.00 52.55 51.11 2wvu s ASP 358 Cb 0.00 -0.10 -0.04 0.00 -1.46 0.00 0.00 42.92 41.32 2wvu s ASP 358 CO 0.00 -0.93 0.03 -0.36 0.52 0.00 0.00 175.17 174.43 2wvu s PHE 359 N -2.60 3.19 0.65 -5.34 0.08 -1.26 -0.81 117.98 111.89 2wvu s PHE 359 Ca 0.46 0.18 -0.18 0.00 0.12 0.00 0.00 56.93 57.51 2wvu s PHE 359 Cb -0.04 -1.74 -0.01 0.00 -0.57 0.00 0.00 43.02 40.66 2wvu s PHE 359 CO 0.28 0.50 1.28 -0.98 -0.10 0.00 0.00 175.22 176.20 2wvu s ARG 360 N -1.35 2.54 0.48 0.44 1.70 -1.26 -4.79 118.95 116.71 2wvu s ARG 360 Ca 0.18 2.02 0.14 0.00 -0.47 0.00 0.00 55.73 57.60 2wvu s ARG 360 Cb -0.12 -1.85 1.13 0.00 -0.57 0.00 0.00 34.95 33.54 2wvu s ARG 360 CO 0.08 -1.59 2.08 -1.00 -1.08 0.00 0.00 175.30 173.79 2wvu h PRO 361 N 0.49 0.05 -0.65 3.89 0.13 -1.99 -1.68 132.00 132.24 2wvu h PRO 361 Ca -0.51 -0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 64.61 2wvu h PRO 361 Cb 1.33 -0.01 -0.03 0.00 0.13 0.00 0.00 31.00 32.42 2wvu h PRO 361 CO 0.53 0.10 0.37 0.93 -0.23 0.00 0.00 178.00 179.70 2wvu h GLU 362 N 0.05 0.90 0.07 0.86 3.07 -1.99 -0.68 114.58 116.85 2wvu h GLU 362 Ca 0.01 -0.09 -0.27 0.00 -0.50 0.00 0.00 59.36 58.52 2wvu h GLU 362 Cb 0.12 -0.18 0.01 0.00 -0.84 0.00 0.00 28.75 27.86 2wvu h GLU 362 CO 0.01 0.65 -1.13 0.93 -1.40 0.00 0.00 179.01 178.07 2wvu h GLU 363 N 0.91 0.47 -0.57 2.33 5.08 -1.70 -2.20 114.58 118.91 2wvu h GLU 363 Ca 0.23 -0.61 -0.03 0.00 -1.00 0.00 0.00 59.36 57.95 2wvu h GLU 363 Cb 0.01 0.20 -0.03 0.00 0.50 0.00 0.00 28.75 29.43 2wvu h GLU 363 CO -0.04 1.24 0.24 0.87 -1.00 0.00 0.00 179.01 180.32 2wvu h LYS 364 N 0.22 0.84 -0.40 2.33 1.57 -1.12 -0.82 116.57 119.19 2wvu h LYS 364 Ca -0.14 -0.15 -0.01 0.00 -1.87 0.00 0.00 60.65 58.49 2wvu h LYS 364 Cb 1.80 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 33.95 2wvu h LYS 364 CO 0.20 0.72 0.21 0.00 -0.57 0.00 0.00 179.45 180.01 2wvu h ALA 365 N 1.08 0.51 0.26 3.86 0.00 -1.14 -1.88 119.26 121.95 2wvu h ALA 365 Ca 0.19 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2wvu h ALA 365 Cb 0.18 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2wvu h ALA 365 CO -0.02 0.04 -0.13 1.98 0.00 0.00 0.00 179.25 181.13 2wvu h MET 366 N 0.51 -0.34 -0.64 0.00 1.85 -1.20 0.61 114.93 115.72 2wvu h MET 366 Ca 0.14 0.02 0.12 0.00 -0.61 0.00 0.00 59.70 59.37 2wvu h MET 366 Cb 0.07 0.08 -0.09 0.00 0.43 0.00 0.00 31.60 32.09 2wvu h MET 366 CO -0.02 -0.21 0.17 0.00 -0.40 0.00 0.00 176.91 176.45 2wvu h ALA 367 N 0.35 0.80 -0.56 0.39 0.00 -1.14 0.51 119.26 119.61 2wvu h ALA 367 Ca -0.04 0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 2wvu h ALA 367 Cb 0.29 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 2wvu h ALA 367 CO 0.06 -0.28 0.01 1.15 0.00 0.00 0.00 179.25 180.19 2wvu h THR 368 N 0.30 1.26 -0.24 0.00 2.02 -1.11 -0.64 112.91 114.51 2wvu h THR 368 Ca 0.34 -1.11 -0.11 0.00 0.77 0.00 0.00 66.41 66.31 2wvu h THR 368 Cb 0.51 0.87 -0.00 0.00 -1.74 0.00 0.00 68.15 67.79 2wvu h THR 368 CO -0.40 0.40 -0.26 0.00 0.37 0.00 0.00 175.52 175.62 2wvu h ALA 369 N 0.96 0.36 -0.72 6.16 0.00 -0.28 -0.96 119.26 124.80 2wvu h ALA 369 Ca 0.16 -0.39 0.05 0.00 0.00 0.00 0.00 54.91 54.73 2wvu h ALA 369 Cb 0.53 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.19 2wvu h ALA 369 CO 0.03 0.35 0.42 0.82 0.00 0.00 0.00 179.25 180.87 2wvu h ILE 370 N 0.32 1.02 -0.50 0.00 2.04 -0.92 -2.66 117.51 116.80 2wvu h ILE 370 Ca 0.04 -0.27 -0.00 0.00 1.00 0.00 0.00 64.86 65.62 2wvu h ILE 370 Cb 0.82 0.16 -0.02 0.00 -0.74 0.00 0.00 36.82 37.03 2wvu h ILE 370 CO 0.06 0.14 0.31 1.23 0.00 0.00 0.00 178.15 179.90 2wvu h GLY 371 N 0.79 0.72 0.83 5.37 0.00 -0.86 0.34 103.07 110.26 2wvu h GLY 371 Ca 0.31 -0.29 0.03 0.00 0.00 0.00 0.00 47.33 47.38 2wvu h GLY 371 CO -0.16 0.28 0.37 0.50 0.00 0.00 0.00 176.54 177.53 2wvu h LYS 372 N 0.67 0.70 -0.13 4.80 1.57 -1.06 -0.91 116.57 122.21 2wvu h LYS 372 Ca 0.18 -0.04 -0.11 0.00 -1.87 0.00 0.00 60.65 58.81 2wvu h LYS 372 Cb -0.03 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.12 2wvu h LYS 372 CO -0.04 0.46 -0.35 2.35 -0.57 0.00 0.00 179.45 181.30 2wvu h TRP 373 N 0.72 0.60 -0.77 -1.35 7.01 -1.05 -2.67 115.95 118.45 2wvu h TRP 373 Ca 0.26 -0.24 0.00 0.00 2.11 0.00 0.00 58.89 61.02 2wvu h TRP 373 Cb 0.06 -0.10 -0.04 0.00 -2.10 0.00 0.00 29.16 26.98 2wvu h TRP 373 CO -0.06 0.97 0.48 0.52 -2.79 0.00 0.00 178.44 177.56 2wvu h MET 374 N 0.06 1.02 -0.52 2.65 2.86 -0.30 0.29 114.93 120.99 2wvu h MET 374 Ca -0.01 -0.08 -0.03 0.00 -2.06 0.00 0.00 59.70 57.52 2wvu h MET 374 Cb 0.97 -0.22 -0.03 0.00 0.06 0.00 0.00 31.60 32.38 2wvu h MET 374 CO 0.08 0.70 0.19 -0.97 1.06 0.00 0.00 176.91 177.97 2wvu h ASN 375 N 1.05 0.69 0.13 1.22 -1.24 -1.02 0.17 115.58 116.58 2wvu h ASN 375 Ca 0.28 -0.09 -0.17 0.00 0.71 0.00 0.00 56.30 57.02 2wvu h ASN 375 Cb -0.08 -0.18 0.02 0.00 0.73 0.00 0.00 38.32 38.81 2wvu h ASN 375 CO -0.06 0.64 -0.78 0.03 -1.29 0.00 0.00 177.43 175.97 2wvu h ARG 376 N 0.75 0.27 0.00 6.67 3.08 -0.95 -3.41 114.38 120.78 2wvu h ARG 376 Ca 0.18 -0.46 0.00 0.00 0.07 0.00 0.00 59.98 59.77 2wvu h ARG 376 Cb 0.18 0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.40 2wvu h ARG 376 CO -0.01 1.22 0.00 0.66 -1.07 0.00 0.00 179.97 180.77 2wvu n TYR 377 N -4.16 0.00 0.30 3.04 4.01 0.93 -4.75 117.16 116.52 2wvu n TYR 377 Ca -0.14 -0.22 0.19 0.00 -0.16 0.00 0.00 57.90 57.56 2wvu n TYR 377 Cb 0.80 -0.02 0.92 0.00 -0.31 0.00 0.00 39.34 40.73 2wvu n TYR 377 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 2wvu h GLY 378 N 0.00 0.00 0.53 2.72 0.00 -0.79 -1.70 103.07 103.83 2wvu h GLY 378 Ca 0.00 0.00 0.21 0.00 0.00 0.00 0.00 47.33 47.54 2wvu h GLY 378 CO 0.00 0.00 0.53 1.70 0.00 0.00 0.00 176.54 178.77 2wvu h LYS 379 N 0.00 0.06 -0.00 4.80 3.64 -1.85 0.82 116.57 124.03 2wvu h LYS 379 Ca 0.00 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2wvu h LYS 379 Cb 0.16 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.96 2wvu h LYS 379 CO 0.00 0.04 0.00 0.00 -2.27 0.00 0.00 179.45 177.22 2wvu n ALA 380 N -2.66 2.67 0.03 5.00 0.00 -0.64 -4.36 120.51 120.55 2wvu n ALA 380 Ca 0.15 -0.25 -0.00 0.00 0.00 0.00 0.00 53.44 53.34 2wvu n ALA 380 Cb 0.78 -1.44 -0.00 0.00 0.00 0.00 0.00 19.45 18.78 2wvu n ALA 380 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2wvu n VAL 381 N -0.75 0.80 -1.97 0.00 0.31 0.13 -4.80 118.33 112.04 2wvu n VAL 381 Ca 0.23 0.26 -0.41 0.00 -0.01 0.00 0.00 64.34 64.41 2wvu n VAL 381 Cb 0.16 -1.56 -0.02 0.00 -0.91 0.00 0.00 33.84 31.51 2wvu n VAL 381 CO 0.00 0.00 0.00 -0.31 -1.32 0.00 0.00 176.83 175.20 2wvu s TYR 382 N -2.00 2.95 -1.27 3.52 2.02 -0.29 -1.95 117.35 120.32 2wvu s TYR 382 Ca -0.00 1.05 0.00 0.00 -0.37 0.00 0.00 57.07 57.75 2wvu s TYR 382 Cb 0.00 -3.85 0.00 0.00 -0.40 0.00 0.00 41.96 37.71 2wvu s TYR 382 CO 0.00 -2.73 0.00 0.00 -1.57 0.00 0.00 175.55 171.25 2wvu n ALA 383 N 2.00 -0.52 -2.28 3.71 0.00 0.14 -4.88 120.51 118.68 2wvu n ALA 383 Ca 0.06 0.16 -0.19 0.00 0.00 0.00 0.00 53.44 53.47 2wvu n ALA 383 Cb 0.40 -1.52 -0.01 0.00 0.00 0.00 0.00 19.45 18.33 2wvu n ALA 383 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2wvu n ASP 385 N -1.67 -1.37 -4.69 0.00 -0.08 0.15 -4.90 116.55 103.99 2wvu n ASP 385 Ca 0.03 -2.32 -0.44 0.00 -1.51 0.00 0.00 54.79 50.55 2wvu n ASP 385 Cb 0.59 2.39 -0.04 0.00 2.34 0.00 0.00 41.12 46.40 2wvu n ASP 385 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2wvu n TYR 386 N -0.42 2.48 0.69 -0.67 9.36 -1.22 0.18 117.16 127.56 2wvu n TYR 386 Ca -0.03 0.05 0.12 0.00 3.32 0.00 0.00 57.90 61.37 2wvu n TYR 386 Cb 0.44 -2.65 0.27 0.00 -0.63 0.00 0.00 39.34 36.78 2wvu n TYR 386 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2wvu n ALA 387 N 4.69 2.83 -1.01 2.98 0.00 -1.26 -4.55 120.51 124.20 2wvu n ALA 387 Ca 0.18 -0.20 -0.00 0.00 0.00 0.00 0.00 53.44 53.41 2wvu n ALA 387 Cb 0.33 -1.25 -0.00 0.00 0.00 0.00 0.00 19.45 18.52 2wvu n ALA 387 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2wvu n GLY 388 N 1.37 0.47 3.91 0.00 0.00 -1.26 -4.96 105.19 104.73 2wvu n GLY 388 Ca 0.04 -0.24 -0.31 0.00 0.00 0.00 0.00 46.02 45.51 2wvu n GLY 388 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2wvu s PHE 389 N -1.97 3.51 0.13 1.61 0.40 -1.26 -4.70 117.98 115.69 2wvu s PHE 389 Ca 0.00 0.34 -0.31 0.00 -0.60 0.00 0.00 56.93 56.35 2wvu s PHE 389 Cb 0.00 -1.83 -0.09 0.00 0.51 0.00 0.00 43.02 41.62 2wvu s PHE 389 CO 0.00 0.55 1.49 -2.00 0.70 0.00 0.00 175.22 175.96 2wvu s GLU 390 N -2.51 4.26 0.21 0.44 2.12 -1.26 -4.96 118.70 117.01 2wvu s GLU 390 Ca 0.36 2.21 -0.32 0.00 0.36 0.00 0.00 54.97 57.58 2wvu s GLU 390 Cb -0.13 -3.26 -0.14 0.00 0.26 0.00 0.00 34.13 30.86 2wvu s GLU 390 CO 0.27 -0.54 1.32 1.17 -0.54 0.00 0.00 175.26 176.94 2wvu n LYS 391 N 4.18 1.71 -4.49 4.30 3.00 -1.26 -4.79 118.16 120.81 2wvu n LYS 391 Ca 0.13 0.61 -0.24 0.00 -0.00 0.00 0.00 58.31 58.81 2wvu n LYS 391 Cb 0.41 -2.21 -0.10 0.00 0.00 0.00 0.00 35.03 33.12 2wvu n LYS 391 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.40 176.75 2wvu s GLN 392 N -0.34 1.70 0.40 1.64 -1.52 -1.26 -5.06 119.66 115.22 2wvu s GLN 392 Ca 0.71 -1.83 0.20 0.00 -1.95 0.00 0.00 55.36 52.48 2wvu s GLN 392 Cb -0.73 -1.64 0.79 0.00 -0.22 0.00 0.00 33.01 31.22 2wvu s GLN 392 CO 0.50 0.21 1.78 -0.44 -0.25 0.00 0.00 175.29 177.09 2wvu h ASP 393 N 2.18 0.00 0.79 5.90 3.32 -1.96 -3.15 116.42 123.51 2wvu h ASP 393 Ca -0.41 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.64 2wvu h ASP 393 Cb 1.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.80 2wvu h ASP 393 CO 0.65 0.33 0.00 4.11 -1.72 0.00 0.00 179.24 182.61 2wvu h TRP 394 N 0.00 0.00 0.00 4.55 5.08 -1.95 -3.42 115.95 120.20 2wvu h TRP 394 Ca -0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 2wvu h TRP 394 Cb 0.81 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.97 2wvu h TRP 394 CO 0.00 0.00 0.00 0.41 -1.28 0.00 0.00 178.44 177.57 2wvu n GLY 395 N -0.18 -0.47 3.24 11.11 0.00 -1.19 -0.19 105.19 117.51 2wvu n GLY 395 Ca 0.00 -0.42 -0.22 0.00 0.00 0.00 0.00 46.02 45.39 2wvu n GLY 395 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2wvu s TYR 396 N -3.53 1.58 0.07 1.61 2.02 -0.34 -4.37 117.35 114.39 2wvu s TYR 396 Ca 0.00 -0.43 -0.07 0.00 -0.37 0.00 0.00 57.07 56.20 2wvu s TYR 396 Cb 0.00 -0.87 -0.05 0.00 -0.40 0.00 0.00 41.96 40.63 2wvu s TYR 396 CO 0.00 0.15 0.34 0.71 -1.57 0.00 0.00 175.55 175.18 2wvu s TYR 397 N -1.19 3.55 0.09 2.71 2.02 -1.26 0.87 117.35 124.14 2wvu s TYR 397 Ca 0.03 0.63 0.04 0.00 -0.37 0.00 0.00 57.07 57.41 2wvu s TYR 397 Cb -0.10 -2.05 -0.03 0.00 -0.40 0.00 0.00 41.96 39.38 2wvu s TYR 397 CO 0.03 0.53 -0.12 0.95 -1.57 0.00 0.00 175.55 175.38 2wvu s THR 398 N -1.44 1.05 -0.16 -0.71 -4.23 -0.65 -4.38 115.64 105.12 2wvu s THR 398 Ca 0.33 -1.55 -0.03 0.00 -1.18 0.00 0.00 61.69 59.26 2wvu s THR 398 Cb -0.13 -1.29 -0.02 0.00 1.34 0.00 0.00 72.50 72.40 2wvu s THR 398 CO 0.20 -0.44 -0.05 -0.60 -0.54 0.00 0.00 174.62 173.19 2wvu s ARG 399 N -2.45 3.57 1.03 3.99 3.52 0.13 -0.51 118.95 128.22 2wvu s ARG 399 Ca 0.04 -0.57 -0.13 0.00 -0.13 0.00 0.00 55.73 54.94 2wvu s ARG 399 Cb -0.05 -2.89 0.21 0.00 -1.56 0.00 0.00 34.95 30.65 2wvu s ARG 399 CO 0.01 0.15 1.09 0.20 -0.81 0.00 0.00 175.30 175.94 2wvu s GLY 400 N 0.60 1.56 0.42 8.12 0.00 0.55 -0.68 107.32 117.88 2wvu s GLY 400 Ca -0.03 -0.37 0.21 0.00 0.00 0.00 0.00 44.72 44.52 2wvu s GLY 400 CO 0.03 0.27 1.83 0.50 0.00 0.00 0.00 173.10 175.73 2wvu h LYS 401 N -2.01 0.00 -1.61 2.90 1.57 -1.89 -2.90 116.57 112.64 2wvu h LYS 401 Ca -0.56 0.00 -0.62 0.00 -1.87 0.00 0.00 60.65 57.61 2wvu h LYS 401 Cb 1.33 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 33.25 2wvu h LYS 401 CO 0.57 0.30 -0.48 0.09 -0.57 0.00 0.00 179.45 179.36 2wvu n ASN 402 N -3.61 5.10 -1.62 0.86 4.13 -1.26 -4.94 115.26 113.91 2wvu n ASN 402 Ca -0.01 -3.74 -0.20 0.00 1.68 0.00 0.00 54.58 52.32 2wvu n ASN 402 Cb 0.42 -0.55 -0.07 0.00 -1.54 0.00 0.00 39.78 38.04 2wvu n ASN 402 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 2wvu n ASP 403 N -0.48 -5.43 -4.74 6.41 8.00 -1.09 -4.99 116.55 114.23 2wvu n ASP 403 Ca 0.41 0.42 -0.41 0.00 0.71 0.00 0.00 54.79 55.92 2wvu n ASP 403 Cb 0.59 -4.64 -0.02 0.00 -0.02 0.00 0.00 41.12 37.03 2wvu n ASP 403 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2wvu s GLU 404 N -3.86 4.29 -0.19 -1.24 8.01 -1.26 -4.56 118.70 119.90 2wvu s GLU 404 Ca 0.00 2.25 -0.01 0.00 0.01 0.00 0.00 54.97 57.22 2wvu s GLU 404 Cb 0.00 -3.13 0.00 0.00 -4.31 0.00 0.00 34.13 26.70 2wvu s GLU 404 CO 0.00 -0.38 -0.13 0.08 0.01 0.00 0.00 175.26 174.84 2wvu s VAL 405 N 0.01 2.74 -0.19 2.63 1.01 -1.07 -0.33 120.40 125.20 2wvu s VAL 405 Ca 0.59 -0.72 -0.06 0.00 0.00 0.00 0.00 61.98 61.78 2wvu s VAL 405 Cb -0.41 -2.20 -0.03 0.00 0.00 0.00 0.00 36.38 33.74 2wvu s VAL 405 CO 0.42 0.49 0.04 -0.31 0.00 0.00 0.00 175.10 175.74 2wvu s TYR 406 N 1.22 3.16 -0.28 5.22 2.02 0.33 0.76 117.35 129.77 2wvu s TYR 406 Ca 0.02 -0.13 -0.16 0.00 -0.37 0.00 0.00 57.07 56.44 2wvu s TYR 406 Cb -0.14 -2.08 -0.03 0.00 -0.40 0.00 0.00 41.96 39.31 2wvu s TYR 406 CO -0.06 -0.01 0.41 -1.64 -1.57 0.00 0.00 175.55 172.68 2wvu s MET 407 N 0.64 3.94 -0.36 -0.62 -1.94 0.89 -1.63 119.30 120.22 2wvu s MET 407 Ca 0.02 0.02 -0.10 0.00 -1.71 0.00 0.00 55.69 53.91 2wvu s MET 407 Cb -0.13 -3.68 0.02 0.00 2.01 0.00 0.00 34.83 33.05 2wvu s MET 407 CO 0.02 -0.35 0.19 0.08 -0.01 0.00 0.00 175.02 174.95 2wvu s VAL 408 N 2.13 4.52 -0.39 -6.03 1.01 0.25 -0.96 120.40 120.93 2wvu s VAL 408 Ca 0.16 -0.83 -0.17 0.00 0.00 0.00 0.00 61.98 61.13 2wvu s VAL 408 Cb -0.16 -3.50 0.01 0.00 0.00 0.00 0.00 36.38 32.73 2wvu s VAL 408 CO 0.10 -0.20 0.46 -0.69 0.00 0.00 0.00 175.10 174.77 2wvu s VAL 409 N 1.55 5.06 -0.11 2.92 1.01 0.12 -1.19 120.40 129.76 2wvu s VAL 409 Ca 0.02 -0.08 0.20 0.00 0.00 0.00 0.00 61.98 62.12 2wvu s VAL 409 Cb -0.19 -4.00 -0.29 0.00 0.00 0.00 0.00 36.38 31.90 2wvu s VAL 409 CO 0.06 -0.33 0.32 0.49 0.00 0.00 0.00 175.10 175.64 2wvu n PHE 410 N 5.66 0.03 -3.93 5.22 3.72 0.73 -2.29 117.46 126.60 2wvu n PHE 410 Ca -0.07 0.01 -0.30 0.00 -0.05 0.00 0.00 57.45 57.04 2wvu n PHE 410 Cb 0.48 -0.73 -0.15 0.00 -0.94 0.00 0.00 39.48 38.13 2wvu n PHE 410 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 176.76 175.91 2wvu s ASN 411 N -4.98 4.12 -0.31 4.37 0.01 0.10 -4.87 114.94 113.38 2wvu s ASN 411 Ca -0.09 -1.49 -0.28 0.00 -0.71 0.00 0.00 52.86 50.29 2wvu s ASN 411 Cb 0.10 -1.24 0.01 0.00 0.41 0.00 0.00 41.25 40.54 2wvu s ASN 411 CO 0.87 -0.30 1.04 -1.58 -1.51 0.00 0.00 177.10 175.63 2wvu s GLN 412 N 1.31 4.08 0.07 -0.60 2.00 -1.26 -4.40 119.66 120.86 2wvu s GLN 412 Ca 0.01 1.06 -0.31 0.00 -2.00 0.00 0.00 55.36 54.12 2wvu s GLN 412 Cb -0.19 -3.72 -0.07 0.00 0.80 0.00 0.00 33.01 29.83 2wvu s GLN 412 CO -0.10 -0.85 1.36 -1.25 -0.50 0.00 0.00 175.29 173.96 2wvu s PRO 413 N 3.53 4.33 0.57 1.67 0.04 -1.26 -4.91 135.00 138.97 2wvu s PRO 413 Ca 0.44 2.00 0.27 0.00 0.04 0.00 0.00 61.00 63.74 2wvu s PRO 413 Cb -0.13 -3.36 1.57 0.00 0.04 0.00 0.00 34.50 32.63 2wvu s PRO 413 CO 0.14 -0.45 2.10 1.88 0.04 0.00 0.00 177.00 180.71 2wvu h TYR 414 N 7.11 0.00 0.00 0.56 0.05 -1.94 -0.53 116.97 122.21 2wvu h TYR 414 Ca -0.41 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.37 2wvu h TYR 414 Cb 1.20 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.94 2wvu h TYR 414 CO 0.69 0.00 0.00 0.66 -1.05 0.00 0.00 178.16 178.46 2wvu h SER 415 N 0.00 0.00 -0.71 3.88 4.64 -2.03 -3.45 113.55 115.88 2wvu h SER 415 Ca 0.10 0.00 -0.31 0.00 -0.47 0.00 0.00 61.79 61.11 2wvu h SER 415 Cb 0.50 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 62.46 2wvu h SER 415 CO -0.00 0.00 -0.28 -0.62 -0.87 0.00 0.00 176.83 175.06 2wvu n GLU 416 N -2.98 -1.18 -4.06 4.77 1.02 -0.21 -4.99 120.64 113.02 2wvu n GLU 416 Ca -0.03 1.02 -0.21 0.00 -0.02 0.00 0.00 57.16 57.92 2wvu n GLU 416 Cb 0.08 -5.21 -0.17 0.00 -0.02 0.00 0.00 31.44 26.13 2wvu n GLU 416 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2wvu s ARG 417 N -3.23 0.81 -0.38 3.49 0.52 -1.26 -1.78 118.95 117.11 2wvu s ARG 417 Ca 0.00 -0.06 -0.15 0.00 -0.52 0.00 0.00 55.73 55.00 2wvu s ARG 417 Cb 0.00 -0.90 0.01 0.00 0.52 0.00 0.00 34.95 34.57 2wvu s ARG 417 CO 0.00 -0.14 0.30 -0.51 0.02 0.00 0.00 175.30 174.97 2wvu s LEU 418 N 1.19 4.85 0.10 2.53 1.43 0.14 -4.84 118.68 124.08 2wvu s LEU 418 Ca -0.07 -0.67 -0.30 0.00 -1.03 0.00 0.00 54.13 52.06 2wvu s LEU 418 Cb -0.14 -2.19 -0.06 0.00 0.03 0.00 0.00 46.19 43.82 2wvu s LEU 418 CO -0.01 -0.39 1.20 -0.63 0.23 0.00 0.00 176.35 176.74 2wvu s ILE 419 N 1.77 3.91 -0.17 -0.59 1.01 -1.26 -0.93 121.20 124.94 2wvu s ILE 419 Ca 0.07 1.43 -0.00 0.00 0.00 0.00 0.00 60.65 62.15 2wvu s ILE 419 Cb -0.18 -3.92 0.04 0.00 0.01 0.00 0.00 42.46 38.41 2wvu s ILE 419 CO 0.11 0.15 -0.06 -0.69 0.00 0.00 0.00 174.94 174.44 2wvu s VAL 420 N 0.73 1.20 -0.36 2.92 1.01 -0.17 -4.90 120.40 120.83 2wvu s VAL 420 Ca 0.57 -0.67 -0.13 0.00 0.00 0.00 0.00 61.98 61.76 2wvu s VAL 420 Cb -0.30 -1.34 -0.00 0.00 0.00 0.00 0.00 36.38 34.73 2wvu s VAL 420 CO 0.31 0.16 0.24 -1.59 0.00 0.00 0.00 175.10 174.22 2wvu s LYS 421 N 1.60 3.25 0.38 2.72 0.00 -1.26 -0.97 119.74 125.46 2wvu s LYS 421 Ca 0.01 -0.81 -0.09 0.00 0.00 0.00 0.00 55.97 55.08 2wvu s LYS 421 Cb -0.15 -3.80 -0.06 0.00 0.00 0.00 0.00 37.83 33.81 2wvu s LYS 421 CO -0.08 -0.55 0.73 0.95 0.00 0.00 0.00 175.35 176.40 2wvu s THR 422 N 1.67 4.83 0.90 3.79 -4.23 0.50 -4.21 115.64 118.90 2wvu s THR 422 Ca 0.05 0.50 -0.11 0.00 -1.18 0.00 0.00 61.69 60.94 2wvu s THR 422 Cb -0.18 -3.74 0.13 0.00 1.34 0.00 0.00 72.50 70.06 2wvu s THR 422 CO 0.09 -0.49 1.09 -2.16 -0.54 0.00 0.00 174.62 172.61 2wvu s PRO 423 N -3.82 1.22 0.21 3.99 0.05 -1.26 -4.87 135.00 130.53 2wvu s PRO 423 Ca 0.50 0.85 -0.32 0.00 0.05 0.00 0.00 61.00 62.07 2wvu s PRO 423 Cb -0.10 -1.80 -0.14 0.00 0.05 0.00 0.00 34.50 32.51 2wvu s PRO 423 CO 0.31 -2.27 1.44 0.36 0.05 0.00 0.00 177.00 176.89 2wvu n LYS 424 N -3.91 2.02 0.00 4.56 0.00 -1.26 -1.75 118.16 117.82 2wvu n LYS 424 Ca 0.07 0.72 0.00 0.00 -0.00 0.00 0.00 58.31 59.10 2wvu n LYS 424 Cb 0.55 -2.41 0.00 0.00 -0.00 0.00 0.00 35.03 33.18 2wvu n LYS 424 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2wvu n GLY 425 N 2.48 2.98 3.72 2.58 0.00 -1.26 -5.04 105.19 110.65 2wvu n GLY 425 Ca 0.13 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.79 2wvu n GLY 425 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2wvu s ILE 426 N -2.45 5.36 0.08 -0.61 -1.09 -0.72 -4.40 121.20 117.37 2wvu s ILE 426 Ca 0.00 0.34 0.09 0.00 -2.23 0.00 0.00 60.65 58.85 2wvu s ILE 426 Cb 0.00 -3.54 -0.03 0.00 -1.58 0.00 0.00 42.46 37.30 2wvu s ILE 426 CO 0.00 0.40 -0.24 0.42 -1.23 0.00 0.00 174.94 174.29 2wvu s THR 427 N 0.54 2.41 -0.36 2.92 -4.23 -0.78 -4.74 115.64 111.40 2wvu s THR 427 Ca 0.11 -1.50 -0.17 0.00 -1.18 0.00 0.00 61.69 58.95 2wvu s THR 427 Cb -0.12 -2.02 -0.00 0.00 1.34 0.00 0.00 72.50 71.69 2wvu s THR 427 CO 0.01 0.22 0.45 -0.69 -0.54 0.00 0.00 174.62 174.08 2wvu s VAL 428 N -0.97 5.08 -0.09 2.29 1.01 -1.26 -1.16 120.40 125.29 2wvu s VAL 428 Ca 0.14 0.12 0.15 0.00 0.00 0.00 0.00 61.98 62.39 2wvu s VAL 428 Cb -0.10 -3.93 -0.17 0.00 0.00 0.00 0.00 36.38 32.18 2wvu s VAL 428 CO 0.05 -0.21 0.75 -0.62 0.00 0.00 0.00 175.10 175.07 2wvu n GLU 429 N 5.60 0.63 -3.55 2.72 1.02 0.56 -5.00 120.64 122.62 2wvu n GLU 429 Ca -0.07 0.25 -0.13 0.00 -0.02 0.00 0.00 57.16 57.20 2wvu n GLU 429 Cb 0.49 -1.80 -0.05 0.00 -0.02 0.00 0.00 31.44 30.06 2wvu n GLU 429 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 2wvu s LYS 430 N -2.79 0.77 -0.00 3.49 2.20 -1.09 -4.99 119.74 117.32 2wvu s LYS 430 Ca -0.04 0.12 0.03 0.00 -0.36 0.00 0.00 55.97 55.72 2wvu s LYS 430 Cb 0.08 0.36 -0.01 0.00 -1.51 0.00 0.00 37.83 36.76 2wvu s LYS 430 CO 0.82 -0.25 -0.09 0.00 -0.36 0.00 0.00 175.35 175.47 2wvu s ALA 431 N -1.38 0.71 -0.02 3.13 0.00 -1.26 -1.06 121.76 121.89 2wvu s ALA 431 Ca -0.04 -0.39 0.01 0.00 0.00 0.00 0.00 51.96 51.53 2wvu s ALA 431 Cb -0.00 -0.17 0.01 0.00 0.00 0.00 0.00 23.12 22.96 2wvu s ALA 431 CO 0.03 0.17 -0.01 0.99 0.00 0.00 0.00 175.76 176.94 2wvu s THR 432 N -0.26 0.17 -0.16 0.00 2.01 -0.33 -0.57 115.64 116.50 2wvu s THR 432 Ca 0.03 0.00 -0.29 0.00 0.31 0.00 0.00 61.69 61.74 2wvu s THR 432 Cb -0.04 -0.21 -0.02 0.00 0.01 0.00 0.00 72.50 72.24 2wvu s THR 432 CO -0.00 0.10 1.34 -0.22 -0.69 0.00 0.00 174.62 175.15 2wvu s LEU 433 N 0.52 4.17 0.24 4.42 2.96 -0.11 0.21 118.68 131.09 2wvu s LEU 433 Ca -0.05 1.75 -0.05 0.00 -0.22 0.00 0.00 54.13 55.56 2wvu s LEU 433 Cb -0.08 -3.54 0.44 0.00 0.50 0.00 0.00 46.19 43.51 2wvu s LEU 433 CO -0.01 -0.83 1.73 0.25 -1.32 0.00 0.00 176.35 176.17 2wvu h LEU 434 N 9.95 0.27 -0.83 -0.68 5.85 -1.65 0.99 115.31 129.21 2wvu h LEU 434 Ca -0.29 0.11 -0.12 0.00 0.84 0.00 0.00 57.88 58.42 2wvu h LEU 434 Cb 1.12 0.09 -0.01 0.00 0.37 0.00 0.00 40.66 42.22 2wvu h LEU 434 CO 0.97 0.11 -0.52 0.71 -0.34 0.00 0.00 178.44 179.37 2wvu h THR 435 N 0.44 1.36 0.00 1.05 1.35 -1.86 -3.36 112.91 111.88 2wvu h THR 435 Ca 0.40 -1.78 0.00 0.00 -0.55 0.00 0.00 66.41 64.48 2wvu h THR 435 Cb 0.60 1.88 0.00 0.00 -1.73 0.00 0.00 68.15 68.90 2wvu h THR 435 CO -0.39 0.52 -0.96 0.35 -0.25 0.00 0.00 175.52 174.79 2wvu n THR 436 N -3.94 0.00 -0.81 6.82 -2.24 -1.01 -5.01 114.28 108.10 2wvu n THR 436 Ca -0.02 -0.15 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 2wvu n THR 436 Cb 0.55 0.54 0.00 0.00 -2.10 0.00 0.00 70.33 69.32 2wvu n THR 436 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2wvu n GLY 437 N 2.05 1.33 3.77 3.38 0.00 0.31 -5.02 105.19 111.01 2wvu n GLY 437 Ca -0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2wvu n GLY 437 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2wvu s GLU 438 N -0.02 4.18 0.19 1.61 -1.05 -1.26 -4.63 118.70 117.72 2wvu s GLU 438 Ca 0.00 2.47 -0.30 0.00 -0.15 0.00 0.00 54.97 56.99 2wvu s GLU 438 Cb 0.00 -3.01 -0.09 0.00 -0.44 0.00 0.00 34.13 30.59 2wvu s GLU 438 CO 0.00 -0.46 1.33 0.34 0.95 0.00 0.00 175.26 177.42 2wvu s ASP 439 N -0.09 6.87 -0.14 0.83 2.15 -1.26 -0.94 116.67 124.09 2wvu s ASP 439 Ca 0.54 2.40 -0.02 0.00 0.43 0.00 0.00 52.55 55.90 2wvu s ASP 439 Cb -0.45 -2.61 -0.02 0.00 -0.30 0.00 0.00 42.92 39.55 2wvu s ASP 439 CO 0.57 -0.56 -0.09 -0.63 -0.17 0.00 0.00 175.17 174.29 2wvu s ILE 440 N 0.29 3.39 0.21 4.11 -1.09 0.26 -4.89 121.20 123.48 2wvu s ILE 440 Ca 0.58 -0.54 -0.32 0.00 -2.23 0.00 0.00 60.65 58.14 2wvu s ILE 440 Cb -0.37 -2.45 -0.12 0.00 -1.58 0.00 0.00 42.46 37.94 2wvu s ILE 440 CO 0.37 0.51 1.71 -0.89 -1.23 0.00 0.00 174.94 175.41 2wvu s THR 441 N 0.38 2.05 -0.15 2.92 2.01 -1.26 -4.11 115.64 117.48 2wvu s THR 441 Ca -0.08 0.04 0.01 0.00 0.31 0.00 0.00 61.69 61.96 2wvu s THR 441 Cb -0.15 -3.02 -0.00 0.00 0.01 0.00 0.00 72.50 69.33 2wvu s THR 441 CO 0.04 0.00 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.12 2wvu s VAL 442 N 1.07 2.55 -0.13 3.82 1.01 -1.26 -1.36 120.40 126.09 2wvu s VAL 442 Ca 0.74 -0.81 0.02 0.00 0.00 0.00 0.00 61.98 61.92 2wvu s VAL 442 Cb -0.49 -2.06 0.00 0.00 0.00 0.00 0.00 36.38 33.83 2wvu s VAL 442 CO 0.33 0.52 -0.21 -0.69 0.00 0.00 0.00 175.10 175.06 2wvu s VAL 443 N 0.75 2.22 0.01 2.92 1.01 -0.36 -4.99 120.40 121.96 2wvu s VAL 443 Ca -0.07 -0.94 -0.30 0.00 0.00 0.00 0.00 61.98 60.67 2wvu s VAL 443 Cb -0.16 -1.89 -0.05 0.00 0.00 0.00 0.00 36.38 34.29 2wvu s VAL 443 CO 0.01 0.54 1.19 -0.70 0.00 0.00 0.00 175.10 176.14 2wvu s GLU 444 N 0.67 4.40 -0.11 2.72 2.12 -1.26 -0.38 118.70 126.85 2wvu s GLU 444 Ca -0.10 1.72 0.17 0.00 0.36 0.00 0.00 54.97 57.12 2wvu s GLU 444 Cb -0.16 -3.45 -0.25 0.00 0.26 0.00 0.00 34.13 30.53 2wvu s GLU 444 CO 0.02 -0.33 0.21 0.25 -0.54 0.00 0.00 175.26 174.87 2wvu n THR 445 N 4.22 0.69 -3.79 -1.70 -2.24 -0.33 -4.90 114.28 106.23 2wvu n THR 445 Ca 0.10 -0.61 -0.00 0.00 -2.27 0.00 0.00 64.05 61.27 2wvu n THR 445 Cb 0.46 -0.28 0.00 0.00 -2.10 0.00 0.00 70.33 68.42 2wvu n THR 445 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2wvu s THR 446 N -2.80 0.00 -0.14 4.28 -1.32 -1.16 -5.03 115.64 109.46 2wvu s THR 446 Ca -0.08 -0.36 -0.38 0.00 -1.21 0.00 0.00 61.69 59.66 2wvu s THR 446 Cb 0.08 -2.44 -0.15 0.00 -1.51 0.00 0.00 72.50 68.49 2wvu s THR 446 CO 0.74 0.00 1.70 0.54 -2.21 0.00 0.00 174.62 175.39 2wvu n ARG 447 N -0.64 1.46 -1.17 7.08 5.12 -1.26 -1.60 116.66 125.65 2wvu n ARG 447 Ca -0.04 0.53 -0.06 0.00 -1.93 0.00 0.00 57.85 56.36 2wvu n ARG 447 Cb 0.61 -2.25 -0.03 0.00 -1.16 0.00 0.00 32.46 29.63 2wvu n ARG 447 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 2wvu n ASN 448 N 5.06 -3.94 -3.83 0.55 5.03 -1.26 -4.99 115.26 111.88 2wvu n ASN 448 Ca 0.24 0.15 -0.12 0.00 0.87 0.00 0.00 54.58 55.71 2wvu n ASN 448 Cb 0.19 -1.96 -0.13 0.00 -1.02 0.00 0.00 39.78 36.86 2wvu n ASN 448 CO 0.00 0.00 0.00 -0.70 -1.83 0.00 0.00 177.26 174.73 2wvu s GLU 449 N -2.22 0.09 0.02 3.52 2.12 -0.63 -0.37 118.70 121.23 2wvu s GLU 449 Ca 0.00 0.14 -0.00 0.00 0.36 0.00 0.00 54.97 55.46 2wvu s GLU 449 Cb 0.00 0.01 -0.02 0.00 0.26 0.00 0.00 34.13 34.38 2wvu s GLU 449 CO 0.00 -0.03 -0.03 0.71 -0.54 0.00 0.00 175.26 175.37 2wvu s TYR 450 N 0.18 0.29 -0.36 5.30 2.02 -0.15 -1.19 117.35 123.45 2wvu s TYR 450 Ca -0.01 -0.59 -0.15 0.00 -0.37 0.00 0.00 57.07 55.95 2wvu s TYR 450 Cb -0.02 -0.21 -0.00 0.00 -0.40 0.00 0.00 41.96 41.32 2wvu s TYR 450 CO -0.01 -0.22 0.32 -0.80 -1.57 0.00 0.00 175.55 173.27 2wvu s ASN 451 N -1.64 6.13 -0.24 2.29 0.01 0.48 -1.00 114.94 120.96 2wvu s ASN 451 Ca -0.13 -0.48 -0.18 0.00 -0.71 0.00 0.00 52.86 51.37 2wvu s ASN 451 Cb -0.08 -2.17 -0.03 0.00 0.41 0.00 0.00 41.25 39.38 2wvu s ASN 451 CO -0.02 -0.35 0.50 -0.69 -1.51 0.00 0.00 177.10 175.03 2wvu s VAL 452 N 1.86 5.09 0.42 1.60 1.01 -0.11 -1.22 120.40 129.05 2wvu s VAL 452 Ca 0.08 0.87 -0.25 0.00 0.00 0.00 0.00 61.98 62.69 2wvu s VAL 452 Cb -0.17 -3.82 -0.08 0.00 0.00 0.00 0.00 36.38 32.31 2wvu s VAL 452 CO 0.11 0.12 1.23 -0.44 0.00 0.00 0.00 175.10 176.12 2wvu s SER 453 N 1.43 6.32 0.84 3.32 0.01 -0.47 0.25 113.70 125.41 2wvu s SER 453 Ca 0.21 2.48 -0.10 0.00 1.31 0.00 0.00 55.95 59.85 2wvu s SER 453 Cb -0.16 -2.62 0.10 0.00 0.21 0.00 0.00 66.02 63.55 2wvu s SER 453 CO 0.09 -0.83 1.11 0.68 0.41 0.00 0.00 173.24 174.70 2wvu s VAL 454 N -1.36 2.78 0.75 3.43 -7.23 -0.74 -4.73 120.40 113.29 2wvu s VAL 454 Ca 0.59 0.25 -0.14 0.00 -1.81 0.00 0.00 61.98 60.87 2wvu s VAL 454 Cb -0.34 -2.55 0.05 0.00 0.56 0.00 0.00 36.38 34.10 2wvu s VAL 454 CO 0.42 -0.33 1.17 -2.84 -0.31 0.00 0.00 175.10 173.22 2wvu s PRO 455 N -4.80 2.09 0.26 4.82 0.02 -1.26 -4.92 135.00 131.20 2wvu s PRO 455 Ca 0.64 1.61 -0.03 0.00 0.02 0.00 0.00 61.00 63.23 2wvu s PRO 455 Cb -0.19 -1.84 0.37 0.00 0.02 0.00 0.00 34.50 32.86 2wvu s PRO 455 CO 0.57 -1.84 1.89 -0.22 -0.33 0.00 0.00 177.00 177.07 2wvu h LYS 456 N -0.56 1.19 -5.49 5.54 3.64 -1.97 -3.39 116.57 115.53 2wvu h LYS 456 Ca -0.46 -0.07 -0.65 0.00 -1.27 0.00 0.00 60.65 58.19 2wvu h LYS 456 Cb 1.28 -0.27 -0.22 0.00 -0.41 0.00 0.00 32.23 32.61 2wvu h LYS 456 CO 0.49 0.78 -0.69 0.15 -2.27 0.00 0.00 179.45 177.92 2wvu s LYS 457 N -6.06 3.42 -0.03 1.90 1.02 -1.26 -5.08 119.74 113.65 2wvu s LYS 457 Ca -0.13 -0.56 -0.30 0.00 0.02 0.00 0.00 55.97 55.01 2wvu s LYS 457 Cb 0.20 -2.79 -0.07 0.00 -0.52 0.00 0.00 37.83 34.65 2wvu s LYS 457 CO 0.82 0.33 1.79 1.21 -0.92 0.00 0.00 175.35 178.58 2wvu s ASN 458 N 0.09 6.53 0.63 2.83 3.84 -1.26 -4.87 114.94 122.75 2wvu s ASN 458 Ca -0.02 2.36 0.39 0.00 0.21 0.00 0.00 52.86 55.81 2wvu s ASN 458 Cb -0.14 -2.53 2.16 0.00 -0.55 0.00 0.00 41.25 40.20 2wvu s ASN 458 CO 0.03 -1.02 2.31 -0.65 -2.79 0.00 0.00 177.10 174.98 2wvu h PRO 459 N 10.16 0.00 -0.30 0.43 0.11 -1.98 -3.46 132.00 136.97 2wvu h PRO 459 Ca -0.43 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.55 2wvu h PRO 459 Cb 1.20 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.26 2wvu h PRO 459 CO 0.95 0.01 -0.12 0.41 -0.21 0.00 0.00 178.00 179.04 2wvu n GLY 460 N -1.04 0.86 3.57 -0.55 0.00 -1.26 -4.97 105.19 101.79 2wvu n GLY 460 Ca -0.03 -0.60 -0.09 0.00 0.00 0.00 0.00 46.02 45.31 2wvu n GLY 460 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2wvu s GLU 461 N -2.33 1.23 0.28 1.61 -1.05 -1.26 -5.13 118.70 112.04 2wvu s GLU 461 Ca 0.00 -0.54 -0.30 0.00 -0.15 0.00 0.00 54.97 53.98 2wvu s GLU 461 Cb 0.00 0.51 -0.13 0.00 -0.44 0.00 0.00 34.13 34.07 2wvu s GLU 461 CO 0.00 -0.55 1.31 -2.30 0.95 0.00 0.00 175.26 174.68 2wvu n PRO 462 N -0.37 1.96 -4.21 -4.83 -0.02 -1.26 -4.97 135.00 121.31 2wvu n PRO 462 Ca -0.11 0.69 -0.14 0.00 -2.02 0.00 0.00 63.50 61.92 2wvu n PRO 462 Cb 0.62 -2.29 -0.09 0.00 -0.02 0.00 0.00 33.50 31.73 2wvu n PRO 462 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 2wvu s TYR 463 N -0.52 1.28 -0.06 6.00 1.13 -0.97 -4.94 117.35 119.27 2wvu s TYR 463 Ca 0.63 -1.42 0.03 0.00 -1.41 0.00 0.00 57.07 54.90 2wvu s TYR 463 Cb -0.64 -0.53 0.01 0.00 -1.10 0.00 0.00 41.96 39.70 2wvu s TYR 463 CO 0.55 -0.76 -0.15 0.08 -2.51 0.00 0.00 175.55 172.76 2wvu s VAL 464 N -3.87 1.31 -0.15 -3.49 1.01 -1.26 0.15 120.40 114.11 2wvu s VAL 464 Ca 0.38 -0.61 0.00 0.00 0.00 0.00 0.00 61.98 61.75 2wvu s VAL 464 Cb 0.05 -1.16 -0.01 0.00 0.00 0.00 0.00 36.38 35.26 2wvu s VAL 464 CO 0.17 0.39 -0.14 -0.63 0.00 0.00 0.00 175.10 174.89 2wvu s ILE 465 N 0.40 2.79 -0.12 2.22 1.01 -0.14 -1.61 121.20 125.75 2wvu s ILE 465 Ca -0.11 -0.73 -0.17 0.00 0.00 0.00 0.00 60.65 59.64 2wvu s ILE 465 Cb -0.14 -2.18 -0.04 0.00 0.01 0.00 0.00 42.46 40.11 2wvu s ILE 465 CO 0.04 0.52 0.41 -1.58 0.00 0.00 0.00 174.94 174.32 2wvu s GLN 466 N 0.68 4.29 -0.17 2.79 0.74 0.13 -0.08 119.66 128.04 2wvu s GLN 466 Ca -0.07 0.33 -0.08 0.00 0.05 0.00 0.00 55.36 55.59 2wvu s GLN 466 Cb -0.16 -3.42 -0.04 0.00 1.10 0.00 0.00 33.01 30.49 2wvu s GLN 466 CO 0.02 0.22 0.10 -0.51 -0.55 0.00 0.00 175.29 174.57 2wvu s LEU 467 N 0.47 4.06 -0.34 3.68 1.43 0.23 -1.18 118.68 127.03 2wvu s LEU 467 Ca 0.23 0.22 -0.20 0.00 -1.03 0.00 0.00 54.13 53.35 2wvu s LEU 467 Cb -0.14 -2.02 -0.00 0.00 0.03 0.00 0.00 46.19 44.05 2wvu s LEU 467 CO 0.08 0.23 0.61 -0.75 0.23 0.00 0.00 176.35 176.76 2wvu s LYS 468 N 0.02 3.75 0.29 1.70 2.20 -0.22 -2.59 119.74 124.89 2wvu s LYS 468 Ca 0.08 0.10 0.09 0.00 -0.36 0.00 0.00 55.97 55.88 2wvu s LYS 468 Cb -0.12 -3.78 -0.04 0.00 -1.51 0.00 0.00 37.83 32.38 2wvu s LYS 468 CO 0.00 -0.66 0.08 0.14 -0.36 0.00 0.00 175.35 174.55 2wvu s VAL 469 N 2.62 3.40 0.01 4.02 -7.23 -1.26 -0.32 120.40 121.64 2wvu s VAL 469 Ca 0.24 -1.76 0.03 0.00 -1.81 0.00 0.00 61.98 58.67 2wvu s VAL 469 Cb -0.15 -2.97 -0.01 0.00 0.56 0.00 0.00 36.38 33.81 2wvu s VAL 469 CO 0.13 -0.30 -0.08 0.00 -0.31 0.00 0.00 175.10 174.55 2wvu s ARG 470 N -3.76 0.62 0.00 4.82 1.70 -0.31 -4.88 118.95 117.14 2wvu s ARG 470 Ca 0.34 -0.40 0.00 0.00 -0.47 0.00 0.00 55.73 55.20 2wvu s ARG 470 Cb -0.05 -0.58 0.00 0.00 -0.57 0.00 0.00 34.95 33.75 2wvu s ARG 470 CO 0.22 0.15 0.00 0.00 -1.08 0.00 0.00 175.30 174.59