#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uvu s VAL 17 N 0.00 3.38 -0.64 1.39 1.01 0.70 -3.24 120.40 123.00 1uvu s VAL 17 Ca 0.00 1.32 0.00 0.00 0.00 0.00 0.00 61.98 63.30 1uvu s VAL 17 Cb 0.00 -3.84 0.00 0.00 0.00 0.00 0.00 36.38 32.54 1uvu s VAL 17 CO 0.00 0.29 0.00 -0.62 0.00 0.00 0.00 175.10 174.77 1uvu n GLU 18 N 1.50 -1.82 0.00 2.72 -0.58 -1.26 -2.37 120.64 118.83 1uvu n GLU 18 Ca 0.01 0.71 0.00 0.00 -0.42 0.00 0.00 57.16 57.45 1uvu n GLU 18 Cb 0.44 -5.16 0.00 0.00 -0.57 0.00 0.00 31.44 26.15 1uvu n GLU 18 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1uvu n GLY 19 N 0.55 -2.38 3.39 0.62 0.00 -1.20 -4.85 105.19 101.32 1uvu n GLY 19 Ca -0.06 -1.25 -0.15 0.00 0.00 0.00 0.00 46.02 44.56 1uvu n GLY 19 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1uvu s GLN 20 N 0.00 0.98 0.09 1.61 0.74 0.27 -4.91 119.66 118.44 1uvu s GLN 20 Ca 0.00 -0.13 -0.31 0.00 0.05 0.00 0.00 55.36 54.97 1uvu s GLN 20 Cb 0.00 0.45 -0.09 0.00 1.10 0.00 0.00 33.01 34.47 1uvu s GLN 20 CO 0.00 -0.33 1.70 -0.51 -0.55 0.00 0.00 175.29 175.59 1uvu s ASP 21 N -1.71 6.55 0.32 6.67 1.01 -1.26 -0.11 116.67 128.13 1uvu s ASP 21 Ca -0.08 2.58 -0.29 0.00 0.71 0.00 0.00 52.55 55.47 1uvu s ASP 21 Cb -0.01 -2.57 -0.10 0.00 1.01 0.00 0.00 42.92 41.25 1uvu s ASP 21 CO 0.02 -0.92 1.20 0.00 0.21 0.00 0.00 175.17 175.69 1uvu s ALA 22 N 2.54 3.42 0.60 5.23 0.00 0.12 -4.83 121.76 128.84 1uvu s ALA 22 Ca 0.76 1.08 -0.16 0.00 0.00 0.00 0.00 51.96 53.63 1uvu s ALA 22 Cb -0.42 -3.40 -0.03 0.00 0.00 0.00 0.00 23.12 19.26 1uvu s ALA 22 CO 0.33 -0.43 1.08 -1.21 0.00 0.00 0.00 175.76 175.54 1uvu s GLU 23 N -1.70 3.22 0.15 0.00 2.02 -1.26 -4.86 118.70 116.26 1uvu s GLU 23 Ca 0.48 1.32 -0.31 0.00 0.02 0.00 0.00 54.97 56.48 1uvu s GLU 23 Cb -0.36 -2.01 -0.11 0.00 0.10 0.00 0.00 34.13 31.76 1uvu s GLU 23 CO 0.46 -0.91 1.79 0.08 0.02 0.00 0.00 175.26 176.71 1uvu s VAL 24 N -2.29 2.40 0.00 2.63 1.01 -1.26 -1.81 120.40 121.08 1uvu s VAL 24 Ca 0.66 0.06 0.00 0.00 0.00 0.00 0.00 61.98 62.70 1uvu s VAL 24 Cb -0.18 -3.04 0.00 0.00 0.00 0.00 0.00 36.38 33.16 1uvu s VAL 24 CO 0.35 0.00 0.00 0.61 0.00 0.00 0.00 175.10 176.07 1uvu n GLY 25 N 4.14 0.72 0.38 4.51 0.00 -1.26 -4.97 105.19 108.71 1uvu n GLY 25 Ca 0.17 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.02 1uvu n GLY 25 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1uvu h LEU 26 N 0.00 -0.88 -7.41 0.99 5.85 -1.72 -3.36 115.31 108.78 1uvu h LEU 26 Ca 0.00 0.06 -0.66 0.00 0.84 0.00 0.00 57.88 58.11 1uvu h LEU 26 Cb 0.00 0.27 -0.38 0.00 0.37 0.00 0.00 40.66 40.92 1uvu h LEU 26 CO 0.00 -0.52 -0.48 -0.44 -0.34 0.00 0.00 178.44 176.66 1uvu s SER 27 N -4.51 4.86 0.36 1.25 0.01 -1.26 -4.94 113.70 109.47 1uvu s SER 27 Ca -0.17 -3.11 0.07 0.00 1.31 0.00 0.00 55.95 54.04 1uvu s SER 27 Cb 0.05 -1.74 0.76 0.00 0.21 0.00 0.00 66.02 65.30 1uvu s SER 27 CO 0.63 -0.26 1.94 -0.65 0.41 0.00 0.00 173.24 175.31 1uvu h PRO 28 N 6.53 0.71 0.00 12.44 0.11 -1.82 -1.49 132.00 148.49 1uvu h PRO 28 Ca -0.01 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.06 1uvu h PRO 28 Cb 0.89 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 31.84 1uvu h PRO 28 CO 0.71 0.47 0.00 -2.67 -0.21 0.00 0.00 178.00 176.31 1uvu n TRP 29 N -4.49 0.29 -1.69 0.65 2.14 -1.05 -3.06 117.44 110.23 1uvu n TRP 29 Ca 0.12 0.10 -0.44 0.00 2.07 0.00 0.00 57.50 59.35 1uvu n TRP 29 Cb 0.28 -0.67 -0.03 0.00 -0.81 0.00 0.00 31.31 30.08 1uvu n TRP 29 CO 0.00 0.00 0.00 0.94 2.07 0.00 0.00 177.69 180.70 1uvu n GLN 30 N -1.76 2.36 -4.21 -2.67 -0.06 -0.56 -0.23 117.38 110.25 1uvu n GLN 30 Ca 0.04 0.85 -0.16 0.00 -2.00 0.00 0.00 57.00 55.72 1uvu n GLN 30 Cb 0.26 -2.61 -0.13 0.00 -4.06 0.00 0.00 30.24 23.70 1uvu n GLN 30 CO 0.00 0.00 0.00 0.08 -0.20 0.00 0.00 177.06 176.94 1uvu s VAL 31 N 0.58 0.68 -0.15 1.69 1.01 -0.19 -3.97 120.40 120.05 1uvu s VAL 31 Ca 0.73 -0.73 0.01 0.00 0.00 0.00 0.00 61.98 61.99 1uvu s VAL 31 Cb -0.60 -0.65 0.02 0.00 0.00 0.00 0.00 36.38 35.15 1uvu s VAL 31 CO 0.41 -0.07 -0.18 0.00 0.00 0.00 0.00 175.10 175.26 1uvu s MET 32 N -0.89 2.69 -0.06 2.72 0.23 -0.53 -1.67 119.30 121.79 1uvu s MET 32 Ca -0.02 -0.72 -0.30 0.00 -1.03 0.00 0.00 55.69 53.62 1uvu s MET 32 Cb -0.06 -2.29 -0.03 0.00 -1.53 0.00 0.00 34.83 30.92 1uvu s MET 32 CO 0.00 -0.12 1.09 -0.51 -2.03 0.00 0.00 175.02 173.46 1uvu s LEU 33 N 1.11 4.29 -0.02 0.18 1.43 0.87 -2.27 118.68 124.27 1uvu s LEU 33 Ca -0.01 1.70 0.05 0.00 -1.03 0.00 0.00 54.13 54.84 1uvu s LEU 33 Cb -0.14 -3.56 -0.01 0.00 0.03 0.00 0.00 46.19 42.50 1uvu s LEU 33 CO -0.06 -0.47 -0.17 -0.36 0.23 0.00 0.00 176.35 175.51 1uvu s PHE 34 N 1.86 1.55 0.05 0.29 0.40 -0.73 -0.08 117.98 121.31 1uvu s PHE 34 Ca 0.53 -0.30 -0.30 0.00 -0.60 0.00 0.00 56.93 56.25 1uvu s PHE 34 Cb -0.22 -1.00 -0.04 0.00 0.51 0.00 0.00 43.02 42.27 1uvu s PHE 34 CO 0.22 -0.04 1.02 0.50 0.70 0.00 0.00 175.22 177.62 1uvu s ARG 35 N -0.37 4.57 0.03 0.44 3.52 0.89 -1.97 118.95 126.07 1uvu s ARG 35 Ca 0.06 1.50 -0.23 0.00 -0.13 0.00 0.00 55.73 56.93 1uvu s ARG 35 Cb -0.07 -3.41 -0.16 0.00 -1.56 0.00 0.00 34.95 29.75 1uvu s ARG 35 CO -0.00 -0.01 1.46 1.57 -0.81 0.00 0.00 175.30 177.50 1uvu h LYS 36 N 6.41 0.11 -3.28 5.12 2.10 -1.85 -2.79 116.57 122.39 1uvu h LYS 36 Ca -0.42 -0.03 -0.35 0.00 -2.00 0.00 0.00 60.65 57.85 1uvu h LYS 36 Cb 1.22 -0.01 -0.38 0.00 -0.90 0.00 0.00 32.23 32.16 1uvu h LYS 36 CO 0.75 0.38 -0.72 0.45 -2.00 0.00 0.00 179.45 178.32 1uvu s SER 37 N -5.61 0.95 0.59 7.07 0.15 -1.26 -3.35 113.70 112.23 1uvu s SER 37 Ca -0.15 0.13 -0.15 0.00 0.70 0.00 0.00 55.95 56.48 1uvu s SER 37 Cb 0.04 -0.04 -0.04 0.00 -1.71 0.00 0.00 66.02 64.27 1uvu s SER 37 CO 0.69 -0.24 1.04 -2.84 1.20 0.00 0.00 173.24 173.09 1uvu s PRO 37 N 2.08 3.40 0.25 5.44 0.02 -1.26 -5.04 135.00 139.88 1uvu s PRO 37 Ca 0.03 1.12 -0.30 0.00 0.02 0.00 0.00 61.00 61.87 1uvu s PRO 37 Cb -0.12 -2.05 -0.14 0.00 0.02 0.00 0.00 34.50 32.21 1uvu s PRO 37 CO -0.04 -0.74 1.09 0.00 -0.33 0.00 0.00 177.00 176.99 1uvu n GLN 38 N -2.09 1.36 -3.33 5.54 0.00 -1.21 -4.68 117.38 112.97 1uvu n GLN 38 Ca 0.08 0.48 0.03 0.00 0.00 0.00 0.00 57.00 57.59 1uvu n GLN 38 Cb 0.53 -1.91 -0.03 0.00 0.00 0.00 0.00 30.24 28.83 1uvu n GLN 38 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.06 175.85 1uvu s GLU 39 N -1.10 0.31 -0.41 2.61 2.02 -1.05 -4.94 118.70 116.14 1uvu s GLU 39 Ca 0.64 0.70 -0.28 0.00 0.02 0.00 0.00 54.97 56.05 1uvu s GLU 39 Cb -0.74 0.41 -0.02 0.00 0.10 0.00 0.00 34.13 33.88 1uvu s GLU 39 CO 0.57 -0.18 1.76 -1.17 0.02 0.00 0.00 175.26 176.26 1uvu s LEU 40 N 2.63 3.46 -0.16 1.80 2.96 -1.26 -0.08 118.68 128.04 1uvu s LEU 40 Ca 0.00 1.00 -0.23 0.00 -0.22 0.00 0.00 54.13 54.68 1uvu s LEU 40 Cb -0.08 -3.26 -0.21 0.00 0.50 0.00 0.00 46.19 43.14 1uvu s LEU 40 CO -0.16 -1.84 0.49 -0.07 -1.32 0.00 0.00 176.35 173.44 1uvu h LEU 41 N 14.19 0.00 -8.18 -0.68 4.07 -0.83 -3.48 115.31 120.41 1uvu h LEU 41 Ca -0.31 -0.72 -0.12 0.00 0.08 0.00 0.00 57.88 56.82 1uvu h LEU 41 Cb 1.16 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.88 1uvu h LEU 41 CO 1.09 1.09 0.13 0.00 -1.08 0.00 0.00 178.44 179.67 1uvu s GLY 43 N -3.15 1.81 -0.07 0.00 0.00 0.13 -0.09 107.32 105.94 1uvu s GLY 43 Ca 0.21 -2.01 -0.32 0.00 0.00 0.00 0.00 44.72 42.59 1uvu s GLY 43 CO 0.15 -1.67 1.31 0.00 0.00 0.00 0.00 173.10 172.90 1uvu s ALA 44 N -2.61 -2.26 0.08 3.20 0.00 -0.67 -3.87 121.76 115.62 1uvu s ALA 44 Ca 0.59 0.96 0.06 0.00 0.00 0.00 0.00 51.96 53.57 1uvu s ALA 44 Cb -0.06 0.21 -0.03 0.00 0.00 0.00 0.00 23.12 23.24 1uvu s ALA 44 CO 0.37 -0.95 -0.17 -1.54 0.00 0.00 0.00 175.76 173.47 1uvu s SER 45 N -2.80 2.01 -0.22 0.00 1.04 -0.20 -1.03 113.70 112.51 1uvu s SER 45 Ca 0.13 -0.62 -0.19 0.00 0.48 0.00 0.00 55.95 55.75 1uvu s SER 45 Cb 0.04 -0.09 -0.03 0.00 0.10 0.00 0.00 66.02 66.04 1uvu s SER 45 CO -0.04 -0.01 0.54 -0.22 0.98 0.00 0.00 173.24 174.49 1uvu s LEU 46 N -1.73 4.12 -0.11 2.42 1.98 0.68 -0.66 118.68 125.38 1uvu s LEU 46 Ca 0.02 0.66 0.16 0.00 -2.89 0.00 0.00 54.13 52.08 1uvu s LEU 46 Cb -0.10 -2.73 0.25 0.00 0.66 0.00 0.00 46.19 44.27 1uvu s LEU 46 CO 0.03 -0.23 1.13 2.30 -1.89 0.00 0.00 176.35 177.69 1uvu n ILE 47 N 4.76 1.58 0.00 6.68 -5.35 -0.59 -1.66 119.36 124.78 1uvu n ILE 47 Ca -0.04 -1.96 0.00 0.00 -0.27 0.00 0.00 62.75 60.49 1uvu n ILE 47 Cb 0.50 -0.10 0.00 0.00 -1.74 0.00 0.00 39.64 38.30 1uvu n ILE 47 CO 0.00 0.00 0.00 -0.24 -1.76 0.00 0.00 176.55 174.55 1uvu n SER 48 N -1.16 0.00 0.00 7.28 2.88 -1.23 -4.78 113.62 116.61 1uvu n SER 48 Ca 0.14 0.00 0.09 0.00 -1.33 0.00 0.00 58.87 57.76 1uvu n SER 48 Cb 0.66 0.00 0.48 0.00 -0.75 0.00 0.00 64.21 64.60 1uvu n SER 48 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1uvu n ASP 49 N 0.00 0.00 -0.08 -3.46 5.75 -1.26 -3.06 116.55 114.44 1uvu n ASP 49 Ca 0.00 -0.34 0.00 0.00 -0.01 0.00 0.00 54.79 54.44 1uvu n ASP 49 Cb 0.00 -0.10 0.00 0.00 -1.03 0.00 0.00 41.12 39.99 1uvu n ASP 49 CO 0.00 0.00 0.00 -2.11 -0.11 0.00 0.00 177.20 174.98 1uvu n ARG 50 N -1.10 0.00 -4.55 0.11 0.00 -1.26 -0.07 116.66 109.80 1uvu n ARG 50 Ca 0.11 -0.57 -0.24 0.00 -0.00 0.00 0.00 57.85 57.16 1uvu n ARG 50 Cb 0.08 -0.49 -0.16 0.00 -0.00 0.00 0.00 32.46 31.89 1uvu n ARG 50 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.63 176.05 1uvu s TRP 51 N 0.00 1.36 0.03 2.89 0.52 -1.17 -2.04 118.94 120.53 1uvu s TRP 51 Ca 0.00 -0.48 0.07 0.00 0.02 0.00 0.00 56.10 55.72 1uvu s TRP 51 Cb 0.00 -1.01 -0.03 0.00 -1.15 0.00 0.00 33.47 31.28 1uvu s TRP 51 CO 0.00 -0.25 -0.20 0.08 0.02 0.00 0.00 176.95 176.60 1uvu s VAL 52 N 0.62 2.61 -0.13 4.03 1.01 -0.44 -1.54 120.40 126.55 1uvu s VAL 52 Ca -0.13 -1.21 0.01 0.00 0.00 0.00 0.00 61.98 60.65 1uvu s VAL 52 Cb -0.15 -2.07 -0.01 0.00 0.00 0.00 0.00 36.38 34.15 1uvu s VAL 52 CO 0.03 0.37 -0.15 -0.22 0.00 0.00 0.00 175.10 175.13 1uvu s LEU 53 N -1.31 2.55 0.28 3.92 2.96 0.16 -1.05 118.68 126.19 1uvu s LEU 53 Ca 0.13 -0.41 -0.13 0.00 -0.22 0.00 0.00 54.13 53.51 1uvu s LEU 53 Cb -0.10 -1.57 0.01 0.00 0.50 0.00 0.00 46.19 45.02 1uvu s LEU 53 CO 0.04 0.14 0.55 0.28 -1.32 0.00 0.00 176.35 176.03 1uvu s THR 54 N 0.50 0.00 0.26 3.68 -1.32 -0.62 -1.03 115.64 117.12 1uvu s THR 54 Ca -0.10 -1.32 -0.25 0.00 -1.21 0.00 0.00 61.69 58.81 1uvu s THR 54 Cb -0.16 -2.28 -0.09 0.00 -1.51 0.00 0.00 72.50 68.46 1uvu s THR 54 CO 0.04 0.00 0.86 0.00 -2.21 0.00 0.00 174.62 173.31 1uvu s ALA 55 N -3.74 3.32 0.18 11.08 0.00 -1.26 0.42 121.76 131.76 1uvu s ALA 55 Ca 0.21 0.41 -0.13 0.00 0.00 0.00 0.00 51.96 52.45 1uvu s ALA 55 Cb -0.02 -3.05 0.09 0.00 0.00 0.00 0.00 23.12 20.13 1uvu s ALA 55 CO 0.10 0.24 1.82 0.00 0.00 0.00 0.00 175.76 177.92 1uvu h ALA 56 N 3.54 0.75 0.00 0.00 0.00 -1.76 -2.52 119.26 119.27 1uvu h ALA 56 Ca -0.47 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.38 1uvu h ALA 56 Cb 1.20 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1uvu h ALA 56 CO 0.66 0.22 0.00 -2.39 0.00 0.00 0.00 179.25 177.74 1uvu n HIS 57 N -4.64 0.00 1.01 0.00 1.44 -1.26 0.09 115.22 111.86 1uvu n HIS 57 Ca 0.04 0.00 0.13 0.00 -2.01 0.00 0.00 57.72 55.88 1uvu n HIS 57 Cb 0.05 -0.30 0.40 0.00 0.12 0.00 0.00 29.99 30.26 1uvu n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1uvu n LEU 59 N -1.49 0.00 -3.46 0.00 4.77 0.11 -4.91 117.00 112.03 1uvu n LEU 59 Ca 0.06 0.00 -0.17 0.00 -0.03 0.00 0.00 56.01 55.87 1uvu n LEU 59 Cb 0.34 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.31 1uvu n LEU 59 CO 0.32 0.00 -0.18 -0.22 -1.33 0.00 0.00 177.39 175.98 1uvu s LEU 60 N -3.11 -0.19 0.13 2.23 2.96 0.41 0.27 118.68 121.38 1uvu s LEU 60 Ca 0.00 -0.28 -0.14 0.00 -0.22 0.00 0.00 54.13 53.49 1uvu s LEU 60 Cb 0.00 0.49 0.02 0.00 0.50 0.00 0.00 46.19 47.20 1uvu s LEU 60 CO 0.00 -0.34 0.35 -0.47 -1.32 0.00 0.00 176.35 174.57 1uvu s TYR 60 N 2.36 -0.03 0.00 5.38 5.04 0.17 -4.02 117.35 126.24 1uvu s TYR 60 Ca 0.08 -0.32 0.00 0.00 -2.44 0.00 0.00 57.07 54.39 1uvu s TYR 60 Cb -0.15 0.16 0.00 0.00 0.35 0.00 0.00 41.96 42.32 1uvu s TYR 60 CO -0.17 -0.69 0.00 -2.30 -1.34 0.00 0.00 175.55 171.05 1uvu n PRO 60 N -0.20 0.00 -2.52 4.97 -0.02 -1.26 -2.83 135.00 133.14 1uvu n PRO 60 Ca -0.14 0.00 -0.18 0.00 -2.02 0.00 0.00 63.50 61.16 1uvu n PRO 60 Cb 0.63 -0.76 0.02 0.00 -0.02 0.00 0.00 33.50 33.37 1uvu n PRO 60 CO 0.00 0.00 0.00 0.91 1.98 0.00 0.00 175.50 178.39 1uvu n TRP 60 N -0.15 2.37 -1.44 6.00 8.01 -1.26 -5.02 117.44 125.95 1uvu n TRP 60 Ca 0.00 -2.83 0.00 0.00 -1.31 0.00 0.00 57.50 53.36 1uvu n TRP 60 Cb 0.00 -0.23 0.00 0.00 -2.01 0.00 0.00 31.31 29.07 1uvu n TRP 60 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.69 176.28 1uvu n ASP 60 N -0.37 0.00 -3.88 -0.99 5.68 -1.22 -4.93 116.55 110.85 1uvu n ASP 60 Ca 0.26 0.00 -0.28 0.00 -0.50 0.00 0.00 54.79 54.28 1uvu n ASP 60 Cb 0.76 0.00 -0.17 0.00 -1.14 0.00 0.00 41.12 40.58 1uvu n ASP 60 CO 0.00 0.00 0.00 -0.75 -1.33 0.00 0.00 177.20 175.12 1uvu s LYS 60 N -0.82 1.37 -0.44 0.11 2.20 -1.13 -5.01 119.74 116.01 1uvu s LYS 60 Ca 0.00 -0.46 0.05 0.00 -0.36 0.00 0.00 55.97 55.20 1uvu s LYS 60 Cb 0.00 -1.92 0.18 0.00 -1.51 0.00 0.00 37.83 34.58 1uvu s LYS 60 CO 0.00 -0.42 0.46 -1.71 -0.36 0.00 0.00 175.35 173.32 1uvu n ASN 60 N 4.90 -1.36 -4.74 1.43 2.85 -1.25 0.41 115.26 117.51 1uvu n ASN 60 Ca -0.12 -2.54 -0.41 0.00 -0.11 0.00 0.00 54.58 51.41 1uvu n ASN 60 Cb 0.48 0.13 -0.04 0.00 1.24 0.00 0.00 39.78 41.59 1uvu n ASN 60 CO 0.00 0.00 0.00 -0.36 -2.11 0.00 0.00 177.26 174.79 1uvu s PHE 60 N 0.28 3.69 0.59 1.20 0.08 0.14 -5.01 117.98 118.95 1uvu s PHE 60 Ca 0.32 1.69 0.10 0.00 0.12 0.00 0.00 56.93 59.16 1uvu s PHE 60 Cb 0.03 -3.19 0.09 0.00 -0.57 0.00 0.00 43.02 39.38 1uvu s PHE 60 CO -0.16 -0.30 0.79 0.99 -0.10 0.00 0.00 175.22 176.45 1uvu s THR 60 N -0.45 1.98 0.13 0.64 2.01 -1.26 -4.89 115.64 113.80 1uvu s THR 60 Ca 0.47 -1.04 -0.12 0.00 0.31 0.00 0.00 61.69 61.31 1uvu s THR 60 Cb -0.28 -2.02 -0.06 0.00 0.01 0.00 0.00 72.50 70.15 1uvu s THR 60 CO 0.34 0.00 1.45 0.58 -0.69 0.00 0.00 174.62 176.31 1uvu h VAL 61 N 0.16 1.28 0.00 3.82 2.07 -1.96 -2.93 116.25 118.68 1uvu h VAL 61 Ca -0.29 -1.55 0.00 0.00 0.82 0.00 0.00 66.70 65.68 1uvu h VAL 61 Cb 1.29 1.45 0.00 0.00 -1.52 0.00 0.00 31.29 32.51 1uvu h VAL 61 CO 0.41 0.51 0.00 0.47 0.02 0.00 0.00 177.57 178.99 1uvu n ASP 62 N -4.10 0.00 -0.38 0.57 8.00 -1.26 -1.56 116.55 117.82 1uvu n ASP 62 Ca -0.03 0.41 0.07 0.00 0.71 0.00 0.00 54.79 55.95 1uvu n ASP 62 Cb 0.54 -0.44 0.01 0.00 -0.02 0.00 0.00 41.12 41.21 1uvu n ASP 62 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1uvu n ASP 63 N -1.44 1.66 -4.50 -2.24 8.00 -1.11 -4.95 116.55 111.97 1uvu n ASP 63 Ca 0.02 -1.33 -0.25 0.00 0.71 0.00 0.00 54.79 53.94 1uvu n ASP 63 Cb 0.08 0.37 -0.10 0.00 -0.02 0.00 0.00 41.12 41.45 1uvu n ASP 63 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1uvu s LEU 64 N -1.77 2.70 -0.13 0.64 1.43 -0.60 -2.98 118.68 117.97 1uvu s LEU 64 Ca 0.13 -0.82 -0.21 0.00 -1.03 0.00 0.00 54.13 52.20 1uvu s LEU 64 Cb 0.12 -1.33 0.05 0.00 0.03 0.00 0.00 46.19 45.06 1uvu s LEU 64 CO 0.32 0.08 0.53 -0.22 0.23 0.00 0.00 176.35 177.29 1uvu s LEU 65 N -3.08 -0.02 0.14 1.79 0.20 -0.83 -4.52 118.68 112.36 1uvu s LEU 65 Ca 0.26 0.80 0.09 0.00 0.69 0.00 0.00 54.13 55.97 1uvu s LEU 65 Cb -0.07 1.89 -0.04 0.00 -0.43 0.00 0.00 46.19 47.54 1uvu s LEU 65 CO 0.14 -0.34 -0.18 -0.69 -0.29 0.00 0.00 176.35 174.99 1uvu s VAL 66 N -0.39 2.82 -0.05 1.68 1.01 0.02 -1.78 120.40 123.70 1uvu s VAL 66 Ca -0.05 -1.61 0.02 0.00 0.00 0.00 0.00 61.98 60.34 1uvu s VAL 66 Cb -0.03 -2.32 0.02 0.00 0.00 0.00 0.00 36.38 34.05 1uvu s VAL 66 CO 0.04 0.03 -0.09 -0.13 0.00 0.00 0.00 175.10 174.96 1uvu s ARG 67 N -2.33 1.28 0.24 2.72 0.52 -0.96 -1.23 118.95 119.18 1uvu s ARG 67 Ca 0.19 -0.27 0.10 0.00 -0.52 0.00 0.00 55.73 55.24 1uvu s ARG 67 Cb -0.10 -1.12 -0.05 0.00 0.52 0.00 0.00 34.95 34.20 1uvu s ARG 67 CO 0.11 -0.02 -0.19 0.42 0.02 0.00 0.00 175.30 175.64 1uvu s ILE 68 N 0.77 2.20 -1.04 1.52 1.01 -1.03 -1.46 121.20 123.16 1uvu s ILE 68 Ca -0.13 -2.27 0.00 0.00 0.00 0.00 0.00 60.65 58.24 1uvu s ILE 68 Cb -0.15 -2.17 0.00 0.00 0.01 0.00 0.00 42.46 40.15 1uvu s ILE 68 CO 0.02 -0.42 0.00 0.61 0.00 0.00 0.00 174.94 175.15 1uvu n GLY 69 N -0.39 1.14 3.95 6.18 0.00 -1.25 -1.26 105.19 113.56 1uvu n GLY 69 Ca -0.07 -0.56 -0.24 0.00 0.00 0.00 0.00 46.02 45.15 1uvu n GLY 69 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1uvu s LYS 70 N -2.81 2.25 0.11 1.61 1.02 -1.26 -3.94 119.74 116.71 1uvu s LYS 70 Ca 0.00 -0.56 0.00 0.00 0.02 0.00 0.00 55.97 55.43 1uvu s LYS 70 Cb 0.00 -2.31 0.00 0.00 -0.52 0.00 0.00 37.83 35.00 1uvu s LYS 70 CO 0.00 -1.07 0.00 1.58 -0.92 0.00 0.00 175.35 174.94 1uvu n HIS 71 N -2.69 -0.73 -1.82 3.18 -0.00 -1.26 -4.96 115.22 106.94 1uvu n HIS 71 Ca 0.09 0.13 -0.31 0.00 -0.00 0.00 0.00 57.72 57.63 1uvu n HIS 71 Cb 0.60 0.29 0.02 0.00 -0.00 0.00 0.00 29.99 30.90 1uvu n HIS 71 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 1uvu s SER 72 N -5.25 6.06 0.07 0.26 0.15 -1.26 -0.26 113.70 113.47 1uvu s SER 72 Ca 0.00 1.45 0.24 0.00 0.70 0.00 0.00 55.95 58.34 1uvu s SER 72 Cb 0.00 -2.46 0.27 0.00 -1.71 0.00 0.00 66.02 62.12 1uvu s SER 72 CO 0.00 -0.98 1.24 -1.14 1.20 0.00 0.00 173.24 173.55 1uvu n ARG 73 N -2.82 0.22 -0.00 5.44 0.63 0.12 -4.71 116.66 115.53 1uvu n ARG 73 Ca 0.06 0.03 -0.00 0.00 -0.92 0.00 0.00 57.85 57.03 1uvu n ARG 73 Cb 0.54 -1.61 -0.00 0.00 0.45 0.00 0.00 32.46 31.84 1uvu n ARG 73 CO 0.00 0.00 0.00 0.25 -2.51 0.00 0.00 177.63 175.37 1uvu n THR 74 N -1.91 0.03 -0.92 5.15 -2.24 -1.26 -5.04 114.28 108.08 1uvu n THR 74 Ca 0.03 0.24 -0.34 0.00 -2.27 0.00 0.00 64.05 61.72 1uvu n THR 74 Cb 0.41 -1.26 0.11 0.00 -2.10 0.00 0.00 70.33 67.49 1uvu n THR 74 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1uvu n ARG 75 N -2.53 -0.12 -3.37 -0.78 1.74 -1.26 -4.97 116.66 105.36 1uvu n ARG 75 Ca -0.00 0.01 -0.39 0.00 -0.77 0.00 0.00 57.85 56.70 1uvu n ARG 75 Cb 0.00 -1.85 -0.09 0.00 -1.02 0.00 0.00 32.46 29.50 1uvu n ARG 75 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 1uvu s TYR 76 N -2.26 3.26 -1.24 -1.55 5.04 -1.26 -4.82 117.35 114.52 1uvu s TYR 76 Ca 0.59 0.45 -0.19 0.00 -2.44 0.00 0.00 57.07 55.48 1uvu s TYR 76 Cb -0.25 -2.59 0.04 0.00 0.35 0.00 0.00 41.96 39.52 1uvu s TYR 76 CO 0.65 -0.22 1.74 -1.21 -1.34 0.00 0.00 175.55 175.17 1uvu s GLU 77 N 2.05 3.66 0.23 4.97 0.41 -1.26 -4.88 118.70 123.88 1uvu s GLU 77 Ca 0.16 -1.72 -0.06 0.00 -0.41 0.00 0.00 54.97 52.93 1uvu s GLU 77 Cb -0.16 -5.46 0.37 0.00 -1.78 0.00 0.00 34.13 27.10 1uvu s GLU 77 CO 0.10 -2.57 1.76 0.07 -0.49 0.00 0.00 175.26 174.13 1uvu h ARG 77 N 8.27 0.50 -0.21 1.61 0.11 -1.94 0.74 114.38 123.46 1uvu h ARG 77 Ca 0.37 -0.03 0.00 0.00 0.10 0.00 0.00 59.98 60.42 1uvu h ARG 77 Cb 0.90 -0.11 0.00 0.00 1.11 0.00 0.00 29.97 31.87 1uvu h ARG 77 CO 1.41 0.33 0.00 1.63 0.10 0.00 0.00 179.97 183.44 1uvu n LYS 78 N -4.93 2.22 0.01 0.08 4.01 -1.26 -4.58 118.16 113.71 1uvu n LYS 78 Ca 0.12 -1.81 0.00 0.00 -0.51 0.00 0.00 58.31 56.10 1uvu n LYS 78 Cb 0.32 -1.47 0.00 0.00 -0.51 0.00 0.00 35.03 33.37 1uvu n LYS 78 CO 0.00 0.00 0.00 0.28 -1.11 0.00 0.00 177.40 176.57 1uvu n VAL 79 N 1.08 0.14 -1.35 -0.18 0.31 -0.92 -5.09 118.33 112.32 1uvu n VAL 79 Ca 0.17 0.05 -0.35 0.00 -0.01 0.00 0.00 64.34 64.20 1uvu n VAL 79 Cb 0.52 -1.50 0.10 0.00 -0.91 0.00 0.00 33.84 32.05 1uvu n VAL 79 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1uvu n GLU 80 N -3.06 0.53 -3.43 5.55 2.13 0.25 -4.75 120.64 117.87 1uvu n GLU 80 Ca 0.00 0.25 -0.22 0.00 0.66 0.00 0.00 57.16 57.85 1uvu n GLU 80 Cb 0.44 -2.41 -0.11 0.00 0.27 0.00 0.00 31.44 29.63 1uvu n GLU 80 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 1uvu s LYS 81 N -3.70 0.39 0.21 5.31 2.47 -0.39 -4.90 119.74 119.14 1uvu s LYS 81 Ca 0.76 -0.57 -0.30 0.00 -1.56 0.00 0.00 55.97 54.31 1uvu s LYS 81 Cb -0.33 -0.88 -0.08 0.00 -1.46 0.00 0.00 37.83 35.07 1uvu s LYS 81 CO 0.48 -1.09 1.06 0.42 0.16 0.00 0.00 175.35 176.38 1uvu s ILE 82 N 1.90 3.83 0.00 5.43 1.01 -1.26 -2.47 121.20 129.64 1uvu s ILE 82 Ca 0.12 1.69 -0.16 0.00 0.00 0.00 0.00 60.65 62.30 1uvu s ILE 82 Cb -0.16 -4.07 0.03 0.00 0.01 0.00 0.00 42.46 38.26 1uvu s ILE 82 CO -0.22 0.34 0.35 -0.55 0.00 0.00 0.00 174.94 174.85 1uvu s SER 83 N -0.50 -0.22 0.09 3.58 0.15 -0.37 -5.00 113.70 111.43 1uvu s SER 83 Ca 0.46 0.06 0.03 0.00 0.70 0.00 0.00 55.95 57.21 1uvu s SER 83 Cb -0.29 0.35 -0.04 0.00 -1.71 0.00 0.00 66.02 64.33 1uvu s SER 83 CO 0.36 -0.52 0.10 -0.04 1.20 0.00 0.00 173.24 174.34 1uvu s MET 84 N -1.71 2.93 0.95 5.44 -1.94 -1.26 -0.80 119.30 122.90 1uvu s MET 84 Ca -0.11 -0.70 -0.13 0.00 -1.71 0.00 0.00 55.69 53.04 1uvu s MET 84 Cb -0.03 -2.74 0.16 0.00 2.01 0.00 0.00 34.83 34.23 1uvu s MET 84 CO 0.02 0.55 1.14 -0.51 -0.01 0.00 0.00 175.02 176.22 1uvu s LEU 85 N -2.53 1.90 0.00 -0.03 1.43 -1.26 0.23 118.68 118.41 1uvu s LEU 85 Ca 0.30 0.92 0.00 0.00 -1.03 0.00 0.00 54.13 54.32 1uvu s LEU 85 Cb -0.12 -3.17 0.00 0.00 0.03 0.00 0.00 46.19 42.94 1uvu s LEU 85 CO 0.23 -2.76 0.00 -0.67 0.23 0.00 0.00 176.35 173.38 1uvu n ASP 86 N -3.89 0.82 -3.62 2.29 2.03 0.21 -4.23 116.55 110.16 1uvu n ASP 86 Ca 0.07 -0.06 -0.05 0.00 0.52 0.00 0.00 54.79 55.27 1uvu n ASP 86 Cb 0.59 0.29 -0.05 0.00 -0.72 0.00 0.00 41.12 41.23 1uvu n ASP 86 CO 0.00 0.00 0.00 -0.75 -1.92 0.00 0.00 177.20 174.53 1uvu s LYS 87 N -0.45 0.27 0.02 -0.67 2.20 -1.15 -5.01 119.74 114.95 1uvu s LYS 87 Ca 0.00 0.08 0.09 0.00 -0.36 0.00 0.00 55.97 55.77 1uvu s LYS 87 Cb 0.00 0.13 -0.03 0.00 -1.51 0.00 0.00 37.83 36.42 1uvu s LYS 87 CO 0.00 -0.08 -0.26 0.42 -0.36 0.00 0.00 175.35 175.07 1uvu s ILE 88 N -0.99 2.08 -0.19 5.43 1.01 -1.26 -1.30 121.20 125.97 1uvu s ILE 88 Ca 0.05 -1.28 -0.01 0.00 0.00 0.00 0.00 60.65 59.40 1uvu s ILE 88 Cb -0.01 -1.76 0.05 0.00 0.01 0.00 0.00 42.46 40.76 1uvu s ILE 88 CO -0.04 0.43 -0.01 -0.31 0.00 0.00 0.00 174.94 175.01 1uvu s TYR 89 N -0.73 1.53 -0.14 3.97 2.02 0.53 -4.97 117.35 119.56 1uvu s TYR 89 Ca 0.11 -1.13 -0.03 0.00 -0.37 0.00 0.00 57.07 55.65 1uvu s TYR 89 Cb -0.10 -1.23 -0.03 0.00 -0.40 0.00 0.00 41.96 40.20 1uvu s TYR 89 CO 0.01 -0.65 -0.02 0.42 -1.57 0.00 0.00 175.55 173.75 1uvu s ILE 90 N 1.69 4.08 -0.01 2.71 1.01 -1.26 0.48 121.20 129.90 1uvu s ILE 90 Ca -0.02 -0.30 -0.34 0.00 0.00 0.00 0.00 60.65 59.99 1uvu s ILE 90 Cb -0.17 -2.77 -0.12 0.00 0.01 0.00 0.00 42.46 39.41 1uvu s ILE 90 CO -0.07 0.52 1.82 1.57 0.00 0.00 0.00 174.94 178.78 1uvu n HIS 91 N 3.11 2.35 -0.39 3.97 -0.00 -0.72 -4.85 115.22 118.69 1uvu n HIS 91 Ca -0.18 0.02 0.31 0.00 -0.00 0.00 0.00 57.72 57.87 1uvu n HIS 91 Cb 0.53 -2.65 0.60 0.00 -0.00 0.00 0.00 29.99 28.46 1uvu n HIS 91 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 1uvu h PRO 92 N 8.51 0.20 -0.51 1.57 0.11 -1.93 0.52 132.00 140.47 1uvu h PRO 92 Ca -0.48 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1uvu h PRO 92 Cb 1.26 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1uvu h PRO 92 CO 0.93 0.13 0.00 0.54 -0.21 0.00 0.00 178.00 179.39 1uvu n ARG 93 N -4.63 4.14 -1.71 1.05 1.74 -1.26 -4.99 116.66 110.99 1uvu n ARG 93 Ca 0.32 -3.00 -0.42 0.00 -0.77 0.00 0.00 57.85 53.98 1uvu n ARG 93 Cb 1.21 -2.06 -0.03 0.00 -1.02 0.00 0.00 32.46 30.56 1uvu n ARG 93 CO 0.00 0.00 0.00 0.98 -1.52 0.00 0.00 177.63 177.09 1uvu n TYR 94 N 0.48 2.73 -3.59 -1.55 9.36 0.17 -4.67 117.16 120.08 1uvu n TYR 94 Ca 0.25 -0.01 -0.40 0.00 3.32 0.00 0.00 57.90 61.06 1uvu n TYR 94 Cb 1.04 -2.69 -0.09 0.00 -0.63 0.00 0.00 39.34 36.96 1uvu n TYR 94 CO 0.00 0.00 0.00 1.21 0.22 0.00 0.00 176.86 178.29 1uvu s ASN 95 N 1.58 5.64 0.02 2.98 3.84 0.23 -4.92 114.94 124.31 1uvu s ASN 95 Ca 0.77 -1.71 0.18 0.00 0.21 0.00 0.00 52.86 52.31 1uvu s ASN 95 Cb -0.50 -1.99 -0.17 0.00 -0.55 0.00 0.00 41.25 38.05 1uvu s ASN 95 CO 0.33 -0.60 0.69 -2.67 -2.79 0.00 0.00 177.10 172.06 1uvu n TRP 96 N 4.89 0.75 -2.70 0.43 4.27 -1.26 -0.52 117.44 123.30 1uvu n TRP 96 Ca -0.09 0.25 -0.39 0.00 -3.89 0.00 0.00 57.50 53.38 1uvu n TRP 96 Cb 0.42 -1.01 0.01 0.00 -1.36 0.00 0.00 31.31 29.37 1uvu n TRP 96 CO 0.00 0.00 0.00 0.36 -2.29 0.00 0.00 177.69 175.76 1uvu n LYS 97 N -2.80 5.11 0.00 -2.67 2.85 -1.26 -4.65 118.16 114.74 1uvu n LYS 97 Ca -0.12 -4.69 0.00 0.00 -1.05 0.00 0.00 58.31 52.45 1uvu n LYS 97 Cb 0.85 -2.44 0.00 0.00 -0.65 0.00 0.00 35.03 32.79 1uvu n LYS 97 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 177.40 175.44 1uvu n GLU 97 N -0.01 0.00 -0.87 -1.58 2.13 -1.26 -5.02 120.64 114.02 1uvu n GLU 97 Ca 0.44 0.00 -0.03 0.00 0.66 0.00 0.00 57.16 58.22 1uvu n GLU 97 Cb 0.28 0.00 -0.04 0.00 0.27 0.00 0.00 31.44 31.96 1uvu n GLU 97 CO 0.00 0.00 0.00 0.27 -0.41 0.00 0.00 177.13 176.99 1uvu n ASN 98 N 0.00 -0.45 -4.16 4.31 6.94 -1.25 -4.67 115.26 115.98 1uvu n ASN 98 Ca 0.00 -1.69 -0.33 0.00 -0.02 0.00 0.00 54.58 52.53 1uvu n ASN 98 Cb 0.00 0.12 -0.03 0.00 -2.36 0.00 0.00 39.78 37.51 1uvu n ASN 98 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 1uvu n LEU 99 N 0.05 -1.81 -4.72 -4.53 4.77 0.33 -4.89 117.00 106.19 1uvu n LEU 99 Ca -0.15 -1.03 -0.41 0.00 -0.03 0.00 0.00 56.01 54.39 1uvu n LEU 99 Cb 0.68 -2.10 -0.04 0.00 -2.33 0.00 0.00 43.42 39.64 1uvu n LEU 99 CO -0.08 0.34 0.78 -0.62 -1.33 0.00 0.00 177.39 176.48 1uvu s ASP 100 N -3.65 7.27 -1.01 -1.43 2.15 -0.96 -3.42 116.67 115.62 1uvu s ASP 100 Ca 0.50 1.94 -0.01 0.00 0.43 0.00 0.00 52.55 55.40 1uvu s ASP 100 Cb -0.27 -2.59 0.00 0.00 -0.30 0.00 0.00 42.92 39.76 1uvu s ASP 100 CO 0.92 -0.27 0.84 0.54 -0.17 0.00 0.00 175.17 177.03 1uvu n ARG 101 N 3.17 -5.62 -2.62 4.34 1.74 -1.26 0.77 116.66 117.18 1uvu n ARG 101 Ca 0.05 0.70 -0.42 0.00 -0.77 0.00 0.00 57.85 57.41 1uvu n ARG 101 Cb 0.48 -5.28 -0.02 0.00 -1.02 0.00 0.00 32.46 26.62 1uvu n ARG 101 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1uvu s ASP 102 N -4.00 6.66 -0.16 0.55 2.15 -1.22 -4.20 116.67 116.45 1uvu s ASP 102 Ca 0.07 -1.93 -0.15 0.00 0.43 0.00 0.00 52.55 50.97 1uvu s ASP 102 Cb -0.03 -2.55 0.04 0.00 -0.30 0.00 0.00 42.92 40.08 1uvu s ASP 102 CO 0.60 -1.31 0.42 -0.51 -0.17 0.00 0.00 175.17 174.20 1uvu s ILE 103 N 4.33 -0.00 -0.03 4.11 2.07 -1.26 -4.27 121.20 126.14 1uvu s ILE 103 Ca 0.47 0.00 -0.13 0.00 -1.41 0.00 0.00 60.65 59.58 1uvu s ILE 103 Cb 0.01 -0.59 0.02 0.00 0.13 0.00 0.00 42.46 42.03 1uvu s ILE 103 CO -0.03 0.00 0.29 0.00 -1.91 0.00 0.00 174.94 173.29 1uvu s ALA 104 N 0.23 -0.74 -0.10 1.50 0.00 0.17 -1.75 121.76 121.07 1uvu s ALA 104 Ca -0.00 0.38 0.01 0.00 0.00 0.00 0.00 51.96 52.34 1uvu s ALA 104 Cb -0.03 -0.02 -0.02 0.00 0.00 0.00 0.00 23.12 23.04 1uvu s ALA 104 CO 0.00 -0.24 -0.11 -0.51 0.00 0.00 0.00 175.76 174.91 1uvu s LEU 105 N -1.07 2.90 -0.27 0.00 2.01 0.18 -1.59 118.68 120.83 1uvu s LEU 105 Ca -0.11 -0.19 -0.04 0.00 0.01 0.00 0.00 54.13 53.80 1uvu s LEU 105 Cb -0.05 -1.64 0.02 0.00 0.01 0.00 0.00 46.19 44.54 1uvu s LEU 105 CO 0.03 0.27 -0.00 -0.76 1.01 0.00 0.00 176.35 176.90 1uvu s LEU 106 N -0.24 3.52 -0.38 1.79 1.02 -0.21 -0.34 118.68 123.83 1uvu s LEU 106 Ca 0.02 -0.87 -0.21 0.00 0.02 0.00 0.00 54.13 53.09 1uvu s LEU 106 Cb -0.13 -1.75 0.01 0.00 0.02 0.00 0.00 46.19 44.34 1uvu s LEU 106 CO 0.03 -0.17 0.66 -0.75 0.02 0.00 0.00 176.35 176.14 1uvu s LYS 107 N 1.38 3.57 0.66 1.70 2.20 -0.42 -1.33 119.74 127.50 1uvu s LYS 107 Ca 0.00 -0.04 -0.15 0.00 -0.36 0.00 0.00 55.97 55.42 1uvu s LYS 107 Cb -0.17 -3.85 -0.00 0.00 -1.51 0.00 0.00 37.83 32.29 1uvu s LYS 107 CO -0.02 -0.84 1.12 -0.51 -0.36 0.00 0.00 175.35 174.74 1uvu s LEU 108 N 2.80 3.40 0.06 5.43 1.43 -0.87 0.66 118.68 131.59 1uvu s LEU 108 Ca 0.25 2.02 -0.17 0.00 -1.03 0.00 0.00 54.13 55.20 1uvu s LEU 108 Cb -0.14 -4.55 -0.16 0.00 0.03 0.00 0.00 46.19 41.36 1uvu s LEU 108 CO 0.17 -1.64 1.27 0.50 0.23 0.00 0.00 176.35 176.88 1uvu h LYS 109 N 0.07 0.57 -4.62 1.70 3.64 -0.39 -3.41 116.57 114.13 1uvu h LYS 109 Ca -0.47 -0.42 -0.59 0.00 -1.27 0.00 0.00 60.65 57.90 1uvu h LYS 109 Cb 1.25 0.07 -0.36 0.00 -0.41 0.00 0.00 32.23 32.78 1uvu h LYS 109 CO 0.54 1.04 -0.83 0.50 -2.27 0.00 0.00 179.45 178.43 1uvu s ARG 110 N -3.83 2.20 -0.20 1.90 3.00 -1.26 -5.00 118.95 115.76 1uvu s ARG 110 Ca -0.13 -0.52 -0.40 0.00 -1.00 0.00 0.00 55.73 53.69 1uvu s ARG 110 Cb 0.06 -2.03 -0.16 0.00 0.00 0.00 0.00 34.95 32.82 1uvu s ARG 110 CO 0.83 -0.23 1.63 -2.30 0.00 0.00 0.00 175.30 175.23 1uvu n PRO 111 N 4.76 1.06 -2.20 5.12 -0.02 -1.26 -4.90 135.00 137.55 1uvu n PRO 111 Ca -0.17 0.39 -0.37 0.00 -2.02 0.00 0.00 63.50 61.34 1uvu n PRO 111 Cb 0.50 -2.05 -0.00 0.00 -0.02 0.00 0.00 33.50 31.93 1uvu n PRO 111 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1uvu s ILE 112 N 2.74 3.01 -0.28 4.25 1.09 0.90 -4.99 121.20 127.91 1uvu s ILE 112 Ca 0.95 0.72 -0.12 0.00 -1.10 0.00 0.00 60.65 61.10 1uvu s ILE 112 Cb -1.07 -3.35 -0.04 0.00 -1.06 0.00 0.00 42.46 36.94 1uvu s ILE 112 CO 0.62 -0.05 0.23 -0.70 -0.10 0.00 0.00 174.94 174.95 1uvu s GLU 113 N -2.88 3.93 0.71 2.79 2.12 -1.26 -4.83 118.70 119.28 1uvu s GLU 113 Ca 0.67 -0.27 -0.16 0.00 0.36 0.00 0.00 54.97 55.57 1uvu s GLU 113 Cb -0.29 -3.67 -0.03 0.00 0.26 0.00 0.00 34.13 30.41 1uvu s GLU 113 CO 0.34 -0.22 0.67 1.28 -0.54 0.00 0.00 175.26 176.78 1uvu n LEU 114 N 5.12 1.67 0.00 2.70 4.32 -1.26 -4.97 117.00 124.57 1uvu n LEU 114 Ca -0.13 0.62 0.00 0.00 -0.02 0.00 0.00 56.01 56.49 1uvu n LEU 114 Cb 0.52 -1.27 0.00 0.00 -1.62 0.00 0.00 43.42 41.04 1uvu n LEU 114 CO 0.34 -2.77 0.00 -1.54 -1.22 0.00 0.00 177.39 172.20 1uvu n SER 115 N -0.68 0.00 -0.20 -1.43 3.41 -0.99 -4.97 113.62 108.76 1uvu n SER 115 Ca 0.11 -0.23 0.14 0.00 -0.26 0.00 0.00 58.87 58.63 1uvu n SER 115 Cb 0.50 0.00 0.53 0.00 -0.26 0.00 0.00 64.21 64.97 1uvu n SER 115 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1uvu n ASP 116 N -0.39 0.78 0.00 4.04 9.92 -1.26 -3.65 116.55 126.00 1uvu n ASP 116 Ca 0.00 -0.82 0.00 0.00 -0.53 0.00 0.00 54.79 53.44 1uvu n ASP 116 Cb 0.00 0.01 0.00 0.00 -0.64 0.00 0.00 41.12 40.49 1uvu n ASP 116 CO 0.00 0.00 0.00 -1.22 0.13 0.00 0.00 177.20 176.11 1uvu n TYR 117 N -0.70 0.00 -3.50 1.24 4.02 -1.26 -4.89 117.16 112.07 1uvu n TYR 117 Ca 0.15 -0.26 -0.19 0.00 -0.01 0.00 0.00 57.90 57.58 1uvu n TYR 117 Cb 0.31 -0.03 -0.13 0.00 -0.02 0.00 0.00 39.34 39.47 1uvu n TYR 117 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 1uvu s ILE 118 N -0.52 -0.30 -0.23 -0.72 1.01 -1.24 -4.15 121.20 115.04 1uvu s ILE 118 Ca 0.00 -0.17 -0.15 0.00 0.00 0.00 0.00 60.65 60.33 1uvu s ILE 118 Cb 0.00 -0.70 0.07 0.00 0.01 0.00 0.00 42.46 41.84 1uvu s ILE 118 CO 0.00 -0.25 0.57 -2.28 0.00 0.00 0.00 174.94 172.98 1uvu s HIS 119 N 2.31 -0.80 0.35 3.97 2.46 -1.17 -2.34 115.29 120.07 1uvu s HIS 119 Ca 0.07 1.71 -0.28 0.00 0.47 0.00 0.00 55.06 57.03 1uvu s HIS 119 Cb -0.16 0.40 -0.12 0.00 -0.13 0.00 0.00 32.58 32.57 1uvu s HIS 119 CO -0.14 -0.41 1.29 -2.30 -2.47 0.00 0.00 174.74 170.71 1uvu n PRO 120 N 3.84 2.10 -3.40 2.88 -0.02 -1.26 -2.53 135.00 136.60 1uvu n PRO 120 Ca -0.19 0.74 -0.30 0.00 -2.02 0.00 0.00 63.50 61.72 1uvu n PRO 120 Cb 0.57 -2.33 -0.04 0.00 -0.02 0.00 0.00 33.50 31.67 1uvu n PRO 120 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1uvu s VAL 121 N -1.11 4.99 0.12 -1.45 0.11 -0.67 -4.93 120.40 117.47 1uvu s VAL 121 Ca 0.56 0.25 -0.16 0.00 -2.93 0.00 0.00 61.98 59.71 1uvu s VAL 121 Cb -0.56 -3.67 -0.07 0.00 -1.53 0.00 0.00 36.38 30.55 1uvu s VAL 121 CO 0.62 -0.17 0.55 0.00 -3.33 0.00 0.00 175.10 172.77 1uvu s LEU 123 N -1.65 4.16 0.47 0.00 1.43 -1.26 -1.29 118.68 120.53 1uvu s LEU 123 Ca 0.34 1.47 -0.22 0.00 -1.03 0.00 0.00 54.13 54.70 1uvu s LEU 123 Cb -0.16 -4.01 -0.08 0.00 0.03 0.00 0.00 46.19 41.96 1uvu s LEU 123 CO 0.19 -0.15 1.07 -2.16 0.23 0.00 0.00 176.35 175.53 1uvu s PRO 124 N -2.60 3.84 0.21 1.29 0.04 -1.26 -4.87 135.00 131.65 1uvu s PRO 124 Ca 0.52 1.49 0.09 0.00 0.04 0.00 0.00 61.00 63.15 1uvu s PRO 124 Cb -0.13 -2.25 -0.04 0.00 0.04 0.00 0.00 34.50 32.12 1uvu s PRO 124 CO 0.18 -0.42 -0.09 0.16 0.04 0.00 0.00 177.00 176.88 1uvu s ASP 125 N -1.75 4.24 0.30 6.66 -4.77 -1.26 -4.93 116.67 115.16 1uvu s ASP 125 Ca 0.65 -0.65 0.02 0.00 -3.30 0.00 0.00 52.55 49.27 1uvu s ASP 125 Cb -0.21 -0.70 0.76 0.00 -1.09 0.00 0.00 42.92 41.69 1uvu s ASP 125 CO 0.25 0.07 1.59 0.11 0.70 0.00 0.00 175.17 177.89 1uvu h LYS 126 N 2.59 0.06 0.39 2.11 1.57 -2.00 -1.61 116.57 119.68 1uvu h LYS 126 Ca -0.45 -0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.31 1uvu h LYS 126 Cb 1.22 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 33.52 1uvu h LYS 126 CO 0.56 0.04 -0.23 0.37 -0.57 0.00 0.00 179.45 179.61 1uvu h GLN 127 N 0.06 -0.56 -0.99 3.15 -0.00 -2.04 0.35 115.11 115.09 1uvu h GLN 127 Ca 0.59 0.04 0.00 0.00 -0.00 0.00 0.00 58.65 59.28 1uvu h GLN 127 Cb 1.24 0.13 0.00 0.00 0.00 0.00 0.00 27.48 28.84 1uvu h GLN 127 CO -0.83 -0.37 0.00 2.41 0.00 0.00 0.00 178.83 180.04 1uvu n THR 128 N -3.76 0.00 0.00 2.39 -1.04 -0.60 -0.43 114.28 110.83 1uvu n THR 128 Ca -0.07 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.94 1uvu n THR 128 Cb 0.24 -0.20 0.00 0.00 -1.82 0.00 0.00 70.33 68.55 1uvu n THR 128 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1uvu n ALA 129 N 0.64 0.00 0.04 2.41 0.00 0.12 -0.97 120.51 122.76 1uvu n ALA 129 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.36 1uvu n ALA 129 Cb 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.32 1uvu n ALA 129 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1uvu h LYS 129 N 0.00 0.03 0.00 0.00 6.56 -0.97 -3.40 116.57 118.79 1uvu h LYS 129 Ca 0.00 -0.05 -0.13 0.00 -1.06 0.00 0.00 60.65 59.40 1uvu h LYS 129 Cb 0.00 0.02 -0.02 0.00 -0.57 0.00 0.00 32.23 31.66 1uvu h LYS 129 CO 0.00 0.90 -0.79 -0.07 -2.06 0.00 0.00 179.45 177.43 1uvu h LEU 129 N 0.01 0.00 -7.53 2.94 3.38 -1.27 -3.42 115.31 109.42 1uvu h LEU 129 Ca -0.10 -0.54 -0.31 0.00 0.09 0.00 0.00 57.88 57.03 1uvu h LEU 129 Cb 1.85 0.00 0.06 0.00 0.09 0.00 0.00 40.66 42.66 1uvu h LEU 129 CO 0.12 1.23 0.80 0.18 0.09 0.00 0.00 178.44 180.86 1uvu n LEU 130 N -4.52 1.54 -3.73 1.67 7.99 -1.26 -4.81 117.00 113.89 1uvu n LEU 130 Ca -0.22 -2.19 -0.19 0.00 -0.01 0.00 0.00 56.01 53.41 1uvu n LEU 130 Cb 0.54 -1.20 -0.17 0.00 -0.11 0.00 0.00 43.42 42.48 1uvu n LEU 130 CO 0.20 -2.63 -0.35 -1.00 -1.51 0.00 0.00 177.39 172.10 1uvu s HIS 131 N 11.92 0.16 -0.18 -1.77 3.76 -1.26 -4.95 115.29 122.97 1uvu s HIS 131 Ca 0.74 0.14 -0.39 0.00 -0.15 0.00 0.00 55.06 55.39 1uvu s HIS 131 Cb 0.05 -0.44 -0.18 0.00 1.11 0.00 0.00 32.58 33.11 1uvu s HIS 131 CO 0.24 -0.17 1.17 0.00 -0.85 0.00 0.00 174.74 175.14 1uvu n ALA 132 N 4.82 -2.58 0.00 -1.40 0.00 -1.26 -0.83 120.51 119.26 1uvu n ALA 132 Ca -0.13 0.52 0.00 0.00 0.00 0.00 0.00 53.44 53.82 1uvu n ALA 132 Cb 0.50 -1.68 0.00 0.00 0.00 0.00 0.00 19.45 18.27 1uvu n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1uvu n GLY 133 N 2.27 2.11 3.69 0.00 0.00 -0.58 -4.95 105.19 107.73 1uvu n GLY 133 Ca 0.22 -0.17 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 1uvu n GLY 133 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1uvu s PHE 134 N -1.89 3.22 0.03 1.61 0.08 -0.01 -4.60 117.98 116.42 1uvu s PHE 134 Ca 0.00 1.22 -0.22 0.00 0.12 0.00 0.00 56.93 58.05 1uvu s PHE 134 Cb 0.00 -3.42 -0.06 0.00 -0.57 0.00 0.00 43.02 38.97 1uvu s PHE 134 CO 0.00 -1.33 0.65 0.15 -0.10 0.00 0.00 175.22 174.59 1uvu s LYS 135 N 2.03 4.37 0.03 0.44 1.02 -1.26 -1.32 119.74 125.06 1uvu s LYS 135 Ca 0.56 0.85 0.00 0.00 0.02 0.00 0.00 55.97 57.41 1uvu s LYS 135 Cb -0.26 -3.33 0.00 0.00 -0.52 0.00 0.00 37.83 33.73 1uvu s LYS 135 CO 0.23 0.39 0.04 0.41 -0.92 0.00 0.00 175.35 175.51 1uvu n GLY 136 N 2.28 2.25 3.03 -3.33 0.00 0.18 -4.82 105.19 104.78 1uvu n GLY 136 Ca -0.06 -2.15 -0.23 0.00 0.00 0.00 0.00 46.02 43.59 1uvu n GLY 136 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1uvu s ARG 137 N -2.15 1.30 -0.03 1.61 3.52 0.20 -0.94 118.95 122.46 1uvu s ARG 137 Ca 0.03 -0.39 0.07 0.00 -0.13 0.00 0.00 55.73 55.31 1uvu s ARG 137 Cb -0.00 -1.16 -0.01 0.00 -1.56 0.00 0.00 34.95 32.21 1uvu s ARG 137 CO 0.02 0.12 -0.24 0.08 -0.81 0.00 0.00 175.30 174.47 1uvu s VAL 138 N 0.30 1.92 0.11 7.11 1.01 0.20 -0.38 120.40 130.66 1uvu s VAL 138 Ca -0.06 -1.02 0.05 0.00 0.00 0.00 0.00 61.98 60.95 1uvu s VAL 138 Cb -0.11 -1.61 -0.04 0.00 0.00 0.00 0.00 36.38 34.62 1uvu s VAL 138 CO 0.02 0.54 -0.13 0.42 0.00 0.00 0.00 175.10 175.94 1uvu s THR 139 N -0.37 1.22 0.00 3.92 -4.23 -1.25 -1.35 115.64 113.58 1uvu s THR 139 Ca 0.03 -1.62 0.00 0.00 -1.18 0.00 0.00 61.69 58.93 1uvu s THR 139 Cb -0.11 -1.41 0.00 0.00 1.34 0.00 0.00 72.50 72.32 1uvu s THR 139 CO 0.01 -0.40 0.00 0.61 -0.54 0.00 0.00 174.62 174.30 1uvu n GLY 140 N 0.70 1.44 0.60 3.99 0.00 -0.73 -4.64 105.19 106.55 1uvu n GLY 140 Ca -0.17 -0.99 0.07 0.00 0.00 0.00 0.00 46.02 44.93 1uvu n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1uvu n TRP 141 N -0.63 0.19 -0.31 1.61 8.01 -1.26 -2.40 117.44 122.64 1uvu n TRP 141 Ca 0.00 -0.18 -0.12 0.00 -1.31 0.00 0.00 57.50 55.89 1uvu n TRP 141 Cb 0.00 -0.01 0.12 0.00 -2.01 0.00 0.00 31.31 29.41 1uvu n TRP 141 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1uvu n GLY 142 N 0.72 -2.23 3.68 6.99 0.00 -1.26 -3.71 105.19 109.38 1uvu n GLY 142 Ca 0.10 -0.72 -0.54 0.00 0.00 0.00 0.00 46.02 44.85 1uvu n GLY 142 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1uvu n ASN 143 N -1.96 2.50 0.11 1.61 3.02 -1.22 -3.60 115.26 115.73 1uvu n ASN 143 Ca 0.06 1.06 0.06 0.00 -0.03 0.00 0.00 54.58 55.73 1uvu n ASN 143 Cb 0.24 -1.21 0.31 0.00 -0.61 0.00 0.00 39.78 38.51 1uvu n ASN 143 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1uvu n ARG 144 N 5.01 0.07 0.00 3.52 5.12 0.16 -2.92 116.66 127.62 1uvu n ARG 144 Ca 0.24 0.53 0.00 0.00 -1.93 0.00 0.00 57.85 56.69 1uvu n ARG 144 Cb 0.18 -1.89 0.00 0.00 -1.16 0.00 0.00 32.46 29.59 1uvu n ARG 144 CO 0.00 0.00 0.00 2.89 -1.93 0.00 0.00 177.63 178.59 1uvu n ARG 145 N -1.89 -1.96 -3.30 5.56 1.85 -1.26 -4.49 116.66 111.17 1uvu n ARG 145 Ca -0.01 0.00 -0.33 0.00 -1.00 0.00 0.00 57.85 56.51 1uvu n ARG 145 Cb 0.16 0.00 -0.06 0.00 -1.05 0.00 0.00 32.46 31.52 1uvu n ARG 145 CO 0.00 0.00 0.00 -2.00 -0.01 0.00 0.00 177.63 175.62 1uvu s GLU 146 N -2.00 3.92 -0.40 2.89 2.12 -1.26 -4.93 118.70 119.04 1uvu s GLU 146 Ca 0.00 0.47 -0.29 0.00 0.36 0.00 0.00 54.97 55.52 1uvu s GLU 146 Cb 0.00 -2.64 0.01 0.00 0.26 0.00 0.00 34.13 31.76 1uvu s GLU 146 CO 0.00 0.30 1.37 0.99 -0.54 0.00 0.00 175.26 177.37 1uvu s THR 147 N -1.79 3.97 0.00 -1.70 2.01 -1.26 -5.13 115.64 111.74 1uvu s THR 147 Ca 0.48 1.01 0.00 0.00 0.31 0.00 0.00 61.69 63.49 1uvu s THR 147 Cb -0.12 -4.24 0.00 0.00 0.01 0.00 0.00 72.50 68.16 1uvu s THR 147 CO 0.20 -0.73 0.00 1.33 -0.69 0.00 0.00 174.62 174.72 1uvu n VAL 150 N 6.90 0.00 -3.36 3.82 0.24 -1.26 -5.19 118.33 119.47 1uvu n VAL 150 Ca 0.16 0.00 -0.45 0.00 -2.04 0.00 0.00 64.34 62.01 1uvu n VAL 150 Cb 0.48 0.00 -0.05 0.00 -1.47 0.00 0.00 33.84 32.80 1uvu n VAL 150 CO 0.00 0.00 0.00 -1.10 -2.14 0.00 0.00 176.83 173.59 1uvu s GLN 151 N 0.00 3.05 0.38 7.34 -1.52 -1.26 0.36 119.66 128.00 1uvu s GLN 151 Ca 0.00 -1.92 -0.24 0.00 -1.95 0.00 0.00 55.36 51.25 1uvu s GLN 151 Cb 0.00 -4.26 -0.13 0.00 -0.22 0.00 0.00 33.01 28.40 1uvu s GLN 151 CO 0.00 -1.30 0.64 -2.30 -0.25 0.00 0.00 175.29 172.08 1uvu n PRO 152 N 4.85 0.68 -0.06 2.91 -0.02 -1.24 -4.99 135.00 137.13 1uvu n PRO 152 Ca -0.06 0.25 -0.07 0.00 -2.02 0.00 0.00 63.50 61.60 1uvu n PRO 152 Cb 0.42 -1.54 -0.06 0.00 -0.02 0.00 0.00 33.50 32.30 1uvu n PRO 152 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1uvu h SER 153 N 1.05 0.00 -2.80 2.55 4.64 -1.95 -3.39 113.55 113.65 1uvu h SER 153 Ca -0.39 -0.41 -0.59 0.00 -0.47 0.00 0.00 61.79 59.94 1uvu h SER 153 Cb 1.39 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.42 1uvu h SER 153 CO 0.54 0.77 -0.55 -0.69 -0.87 0.00 0.00 176.83 176.03 1uvu s VAL 154 N -1.91 4.72 0.06 0.95 1.01 -1.26 0.11 120.40 124.09 1uvu s VAL 154 Ca -0.10 -0.88 -0.34 0.00 0.00 0.00 0.00 61.98 60.65 1uvu s VAL 154 Cb -0.01 -3.38 -0.13 0.00 0.00 0.00 0.00 36.38 32.87 1uvu s VAL 154 CO 0.31 -0.03 1.68 -0.11 0.00 0.00 0.00 175.10 176.95 1uvu n LEU 155 N -0.16 3.16 -4.91 3.92 7.94 0.64 -4.81 117.00 122.79 1uvu n LEU 155 Ca -0.08 1.04 -0.28 0.00 -1.11 0.00 0.00 56.01 55.58 1uvu n LEU 155 Cb 0.54 -1.39 -0.03 0.00 0.53 0.00 0.00 43.42 43.06 1uvu n LEU 155 CO 0.45 -0.23 0.17 -1.10 -1.11 0.00 0.00 177.39 175.57 1uvu s GLN 156 N 2.07 3.61 0.03 1.96 -1.52 -1.01 0.15 119.66 124.96 1uvu s GLN 156 Ca 0.84 -0.05 0.01 0.00 -1.95 0.00 0.00 55.36 54.21 1uvu s GLN 156 Cb -0.70 -2.68 -0.02 0.00 -0.22 0.00 0.00 33.01 29.39 1uvu s GLN 156 CO 0.43 0.25 -0.05 0.54 -0.25 0.00 0.00 175.29 176.21 1uvu s VAL 157 N -2.04 0.34 -0.28 1.09 0.11 0.84 -1.78 120.40 118.67 1uvu s VAL 157 Ca 0.43 -1.02 -0.18 0.00 -2.93 0.00 0.00 61.98 58.29 1uvu s VAL 157 Cb -0.11 -0.46 0.08 0.00 -1.53 0.00 0.00 36.38 34.36 1uvu s VAL 157 CO 0.30 -0.45 0.72 0.54 -3.33 0.00 0.00 175.10 172.88 1uvu s VAL 158 N -1.46 0.00 -0.10 2.04 0.11 -0.46 -0.57 120.40 119.96 1uvu s VAL 158 Ca -0.12 0.00 -0.15 0.00 -2.93 0.00 0.00 61.98 58.77 1uvu s VAL 158 Cb -0.10 -1.00 -0.05 0.00 -1.53 0.00 0.00 36.38 33.71 1uvu s VAL 158 CO -0.00 0.00 0.38 0.20 -3.33 0.00 0.00 175.10 172.35 1uvu s ASN 159 N 1.37 6.63 0.00 3.54 -0.87 -1.26 -0.63 114.94 123.72 1uvu s ASN 159 Ca -0.08 0.74 0.06 0.00 -1.57 0.00 0.00 52.86 52.02 1uvu s ASN 159 Cb -0.05 -2.23 -0.02 0.00 -0.02 0.00 0.00 41.25 38.93 1uvu s ASN 159 CO -0.16 0.14 -0.20 -0.76 -2.57 0.00 0.00 177.10 173.56 1uvu s LEU 160 N 0.01 2.08 0.06 0.60 1.43 -0.12 -4.91 118.68 117.83 1uvu s LEU 160 Ca 0.22 -0.41 -0.22 0.00 -1.03 0.00 0.00 54.13 52.69 1uvu s LEU 160 Cb -0.15 -1.00 -0.06 0.00 0.03 0.00 0.00 46.19 45.01 1uvu s LEU 160 CO 0.09 0.22 0.65 -2.16 0.23 0.00 0.00 176.35 175.38 1uvu s PRO 161 N -0.69 4.37 0.49 1.29 0.04 -1.26 0.48 135.00 139.71 1uvu s PRO 161 Ca 0.08 0.88 -0.22 0.00 0.04 0.00 0.00 61.00 61.77 1uvu s PRO 161 Cb -0.08 -3.30 -0.07 0.00 0.04 0.00 0.00 34.50 31.09 1uvu s PRO 161 CO 0.00 0.46 1.20 -0.51 0.04 0.00 0.00 177.00 178.19 1uvu s LEU 162 N -0.58 3.95 0.15 -3.56 1.43 -0.43 -1.19 118.68 118.44 1uvu s LEU 162 Ca 0.33 2.38 0.11 0.00 -1.03 0.00 0.00 54.13 55.92 1uvu s LEU 162 Cb -0.20 -4.28 -0.04 0.00 0.03 0.00 0.00 46.19 41.70 1uvu s LEU 162 CO 0.20 -1.08 -0.25 0.68 0.23 0.00 0.00 176.35 176.13 1uvu s VAL 163 N -1.52 2.22 0.31 -1.59 -7.23 -0.98 -1.53 120.40 110.09 1uvu s VAL 163 Ca 0.66 -1.84 -0.29 0.00 -1.81 0.00 0.00 61.98 58.70 1uvu s VAL 163 Cb -0.30 -1.99 -0.12 0.00 0.56 0.00 0.00 36.38 34.52 1uvu s VAL 163 CO 0.36 -0.01 1.44 -1.84 -0.31 0.00 0.00 175.10 174.74 1uvu n GLU 164 N 0.69 2.35 -0.24 4.82 0.00 -1.26 -4.66 120.64 122.34 1uvu n GLU 164 Ca -0.16 0.83 0.04 0.00 0.00 0.00 0.00 57.16 57.87 1uvu n GLU 164 Cb 0.54 -2.51 0.17 0.00 0.00 0.00 0.00 31.44 29.64 1uvu n GLU 164 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.13 177.04 1uvu h ARG 165 N 3.64 0.33 0.03 3.44 2.43 -1.99 -1.67 114.38 120.59 1uvu h ARG 165 Ca -0.47 -0.02 0.03 0.00 -0.81 0.00 0.00 59.98 58.71 1uvu h ARG 165 Cb 1.26 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 30.70 1uvu h ARG 165 CO 0.71 0.22 -0.23 -1.35 -1.51 0.00 0.00 179.97 177.81 1uvu h PRO 166 N 0.34 -0.36 -0.46 0.20 0.11 -1.99 0.39 132.00 130.23 1uvu h PRO 166 Ca 0.39 0.02 0.09 0.00 0.11 0.00 0.00 66.00 66.62 1uvu h PRO 166 Cb 0.63 0.08 -0.09 0.00 0.11 0.00 0.00 31.00 31.73 1uvu h PRO 166 CO -0.44 -0.24 -0.14 0.28 -0.21 0.00 0.00 178.00 177.25 1uvu h VAL 167 N -0.37 0.50 -0.11 3.15 2.07 -1.73 0.10 116.25 119.86 1uvu h VAL 167 Ca 0.05 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.62 1uvu h VAL 167 Cb 0.44 0.50 -0.05 0.00 -1.52 0.00 0.00 31.29 30.66 1uvu h VAL 167 CO -0.19 0.00 -0.21 0.00 0.02 0.00 0.00 177.57 177.20 1uvu h LYS 169 N -0.27 0.78 0.00 0.00 1.57 0.22 -2.73 116.57 116.14 1uvu h LYS 169 Ca 0.09 -0.07 -0.09 0.00 -1.87 0.00 0.00 60.65 58.71 1uvu h LYS 169 Cb 0.41 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.54 1uvu h LYS 169 CO -0.27 0.56 -0.45 0.00 -0.57 0.00 0.00 179.45 178.72 1uvu h ALA 170 N 1.58 1.23 -0.15 3.86 0.00 -0.11 -3.26 119.26 122.41 1uvu h ALA 170 Ca 0.21 -0.41 -0.08 0.00 0.00 0.00 0.00 54.91 54.63 1uvu h ALA 170 Cb -0.02 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.65 1uvu h ALA 170 CO -0.04 0.56 0.11 -1.13 0.00 0.00 0.00 179.25 178.75 1uvu n SER 171 N -3.97 3.78 -3.64 0.00 3.41 -0.93 -4.84 113.62 107.43 1uvu n SER 171 Ca -0.02 -2.34 -0.02 0.00 -0.26 0.00 0.00 58.87 56.23 1uvu n SER 171 Cb 0.48 -0.69 -0.05 0.00 -0.26 0.00 0.00 64.21 63.68 1uvu n SER 171 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1uvu s THR 172 N -0.56 0.00 -0.32 6.66 -1.32 -1.23 -4.83 115.64 114.05 1uvu s THR 172 Ca 0.09 0.00 0.21 0.00 -1.21 0.00 0.00 61.69 60.78 1uvu s THR 172 Cb 0.07 -1.00 0.25 0.00 -1.51 0.00 0.00 72.50 70.31 1uvu s THR 172 CO 0.01 0.00 1.57 0.03 -2.21 0.00 0.00 174.62 174.03 1uvu h ARG 173 N 2.36 0.00 -6.88 7.08 3.08 -1.88 -3.46 114.38 114.68 1uvu h ARG 173 Ca -0.14 0.00 -0.52 0.00 0.07 0.00 0.00 59.98 59.39 1uvu h ARG 173 Cb 1.19 0.00 0.07 0.00 0.08 0.00 0.00 29.97 31.31 1uvu h ARG 173 CO 0.21 0.17 0.64 0.42 -1.07 0.00 0.00 179.97 180.34 1uvu s ILE 174 N -3.16 2.69 -0.62 2.04 1.01 -1.26 -4.93 121.20 116.98 1uvu s ILE 174 Ca 0.06 0.70 -0.26 0.00 0.00 0.00 0.00 60.65 61.14 1uvu s ILE 174 Cb 0.06 -3.44 -0.03 0.00 0.01 0.00 0.00 42.46 39.06 1uvu s ILE 174 CO 0.69 0.17 1.93 -0.60 0.00 0.00 0.00 174.94 177.12 1uvu s ARG 175 N -1.78 2.56 0.07 2.79 3.52 -1.26 -4.96 118.95 119.88 1uvu s ARG 175 Ca 0.49 0.62 -0.30 0.00 -0.13 0.00 0.00 55.73 56.41 1uvu s ARG 175 Cb -0.40 -4.46 -0.05 0.00 -1.56 0.00 0.00 34.95 28.48 1uvu s ARG 175 CO 0.53 -2.85 1.08 0.42 -0.81 0.00 0.00 175.30 173.68 1uvu s ILE 176 N 9.51 4.33 0.25 4.11 1.09 -1.26 -4.81 121.20 134.41 1uvu s ILE 176 Ca 0.71 1.75 0.10 0.00 -1.10 0.00 0.00 60.65 62.10 1uvu s ILE 176 Cb -0.13 -4.12 -0.04 0.00 -1.06 0.00 0.00 42.46 37.11 1uvu s ILE 176 CO 0.20 0.18 -0.04 0.42 -0.10 0.00 0.00 174.94 175.60 1uvu s THR 177 N 0.69 3.32 -0.55 2.92 -4.23 -1.26 -5.01 115.64 111.52 1uvu s THR 177 Ca 0.54 -1.90 0.07 0.00 -1.18 0.00 0.00 61.69 59.22 1uvu s THR 177 Cb -0.26 -2.75 0.07 0.00 1.34 0.00 0.00 72.50 70.91 1uvu s THR 177 CO 0.30 -0.32 1.15 0.47 -0.54 0.00 0.00 174.62 175.68 1uvu n ASP 178 N -0.67 0.19 -1.09 3.99 8.00 -1.26 -1.95 116.55 123.75 1uvu n ASP 178 Ca -0.07 0.52 -0.01 0.00 0.71 0.00 0.00 54.79 55.94 1uvu n ASP 178 Cb 0.58 -0.53 0.11 0.00 -0.02 0.00 0.00 41.12 41.26 1uvu n ASP 178 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1uvu n ASN 179 N -1.72 2.76 -3.61 -2.24 3.02 -1.26 -4.80 115.26 107.40 1uvu n ASN 179 Ca -0.00 -2.37 -0.14 0.00 -0.03 0.00 0.00 54.58 52.04 1uvu n ASN 179 Cb 0.11 -0.58 -0.07 0.00 -0.61 0.00 0.00 39.78 38.64 1uvu n ASN 179 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1uvu s MET 180 N -1.42 0.82 0.09 3.52 0.23 -0.82 -1.29 119.30 120.43 1uvu s MET 180 Ca 0.18 0.81 0.00 0.00 -1.03 0.00 0.00 55.69 55.65 1uvu s MET 180 Cb 0.14 0.40 0.00 0.00 -1.53 0.00 0.00 34.83 33.84 1uvu s MET 180 CO 0.05 -0.13 0.01 1.97 -2.03 0.00 0.00 175.02 174.89 1uvu n PHE 181 N 2.30 -0.10 -3.71 3.16 -1.74 -1.00 -4.79 117.46 111.58 1uvu n PHE 181 Ca -0.14 -0.45 -0.14 0.00 -0.56 0.00 0.00 57.45 56.16 1uvu n PHE 181 Cb 0.55 -0.07 -0.08 0.00 1.52 0.00 0.00 39.48 41.41 1uvu n PHE 181 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1uvu s ALA 183 N -1.38 -0.46 0.00 0.00 0.00 -0.78 -2.32 121.76 116.82 1uvu s ALA 183 Ca -0.13 -0.46 0.00 0.00 0.00 0.00 0.00 51.96 51.37 1uvu s ALA 183 Cb -0.04 0.67 0.00 0.00 0.00 0.00 0.00 23.12 23.75 1uvu s ALA 183 CO 0.05 -0.61 0.00 0.41 0.00 0.00 0.00 175.76 175.61 1uvu n GLY 184 N -0.17 3.53 3.83 0.00 0.00 -0.34 -2.83 105.19 109.21 1uvu n GLY 184 Ca -0.13 -1.45 -0.31 0.00 0.00 0.00 0.00 46.02 44.12 1uvu n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1uvu s TYR 184 N -2.00 3.20 0.23 1.61 2.02 -1.26 -4.59 117.35 116.56 1uvu s TYR 184 Ca 0.00 1.42 -0.04 0.00 -0.37 0.00 0.00 57.07 58.08 1uvu s TYR 184 Cb 0.00 -2.87 -0.05 0.00 -0.40 0.00 0.00 41.96 38.63 1uvu s TYR 184 CO 0.00 -1.04 0.48 0.15 -1.57 0.00 0.00 175.55 173.57 1uvu s LYS 185 N -4.77 3.62 -0.56 -0.62 3.01 -1.26 -4.85 119.74 114.31 1uvu s LYS 185 Ca 0.59 -0.07 -0.26 0.00 -1.01 0.00 0.00 55.97 55.22 1uvu s LYS 185 Cb -0.14 -2.73 -0.07 0.00 -1.01 0.00 0.00 37.83 33.89 1uvu s LYS 185 CO 0.49 0.32 2.29 -2.14 0.51 0.00 0.00 175.35 176.82 1uvu s PRO 186 N -3.25 2.15 0.00 -1.68 0.02 -1.26 -1.86 135.00 129.12 1uvu s PRO 186 Ca 0.42 1.09 0.00 0.00 0.02 0.00 0.00 61.00 62.54 1uvu s PRO 186 Cb -0.11 -4.59 0.00 0.00 0.02 0.00 0.00 34.50 29.82 1uvu s PRO 186 CO 0.28 -3.32 0.00 0.41 -0.33 0.00 0.00 177.00 174.03 1uvu n GLY 186 N 6.07 1.23 0.18 0.52 0.00 -1.26 -4.98 105.19 106.94 1uvu n GLY 186 Ca 0.35 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.50 1uvu n GLY 186 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1uvu h GLU 186 N 0.00 0.00 -4.34 1.61 5.08 -1.77 -3.46 114.58 111.69 1uvu h GLU 186 Ca 0.00 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.17 1uvu h GLU 186 Cb 0.00 0.00 0.11 0.00 0.50 0.00 0.00 28.75 29.36 1uvu h GLU 186 CO 0.00 0.00 -0.50 0.41 -1.00 0.00 0.00 179.01 177.92 1uvu n GLY 186 N -0.21 -0.14 3.56 -3.84 0.00 -1.26 -5.04 105.19 98.25 1uvu n GLY 186 Ca 0.01 -0.03 -0.14 0.00 0.00 0.00 0.00 46.02 45.87 1uvu n GLY 186 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1uvu s LYS 186 N -4.61 0.81 0.25 1.61 2.20 -1.26 -5.19 119.74 113.54 1uvu s LYS 186 Ca 0.07 0.28 0.05 0.00 -0.36 0.00 0.00 55.97 56.01 1uvu s LYS 186 Cb -0.01 0.38 -0.02 0.00 -1.51 0.00 0.00 37.83 36.67 1uvu s LYS 186 CO 0.46 -0.24 0.19 0.54 -0.36 0.00 0.00 175.35 175.94 1uvu n ARG 187 N 1.02 0.35 0.00 4.03 1.74 -1.26 -4.82 116.66 117.73 1uvu n ARG 187 Ca -0.14 -2.43 0.00 0.00 -0.77 0.00 0.00 57.85 54.51 1uvu n ARG 187 Cb 0.57 1.88 0.00 0.00 -1.02 0.00 0.00 32.46 33.89 1uvu n ARG 187 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1uvu n GLY 188 N -0.38 4.36 0.00 -0.13 0.00 -1.26 -4.91 105.19 102.87 1uvu n GLY 188 Ca 0.04 -1.48 0.00 0.00 0.00 0.00 0.00 46.02 44.58 1uvu n GLY 188 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1uvu n ASP 189 N 0.00 0.00 -3.97 1.61 2.03 -1.00 -4.75 116.55 110.47 1uvu n ASP 189 Ca 0.00 0.00 -0.30 0.00 0.52 0.00 0.00 54.79 55.01 1uvu n ASP 189 Cb 0.00 0.00 0.22 0.00 -0.72 0.00 0.00 41.12 40.62 1uvu n ASP 189 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1uvu s ALA 190 N -1.56 0.82 0.20 -1.67 0.00 -1.26 -0.22 121.76 118.07 1uvu s ALA 190 Ca 0.00 -0.89 -0.21 0.00 0.00 0.00 0.00 51.96 50.86 1uvu s ALA 190 Cb 0.00 -2.91 0.05 0.00 0.00 0.00 0.00 23.12 20.26 1uvu s ALA 190 CO 0.00 -3.37 0.61 0.00 0.00 0.00 0.00 175.76 173.00 1uvu n GLU 192 N -0.39 0.03 0.00 0.00 1.02 -1.26 0.08 120.64 120.12 1uvu n GLU 192 Ca -0.12 0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.04 1uvu n GLU 192 Cb 0.63 -1.03 0.00 0.00 -0.02 0.00 0.00 31.44 31.02 1uvu n GLU 192 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1uvu n GLY 193 N 2.26 2.31 0.23 0.62 0.00 -1.26 -3.81 105.19 105.53 1uvu n GLY 193 Ca 0.12 -0.53 0.15 0.00 0.00 0.00 0.00 46.02 45.77 1uvu n GLY 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1uvu h ASP 194 N 0.00 0.00 -1.04 1.61 3.32 -0.71 -3.32 116.42 116.27 1uvu h ASP 194 Ca 0.00 0.00 -0.69 0.00 0.02 0.00 0.00 57.03 56.36 1uvu h ASP 194 Cb 0.00 0.00 0.10 0.00 0.22 0.00 0.00 39.33 39.65 1uvu h ASP 194 CO 0.00 0.00 -0.42 -1.20 -1.72 0.00 0.00 179.24 175.90 1uvu n SER 195 N -2.81 -0.98 0.00 6.45 7.64 -1.25 -1.80 113.62 120.87 1uvu n SER 195 Ca 0.01 1.14 0.00 0.00 1.01 0.00 0.00 58.87 61.03 1uvu n SER 195 Cb 0.29 -0.96 0.00 0.00 -1.01 0.00 0.00 64.21 62.53 1uvu n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1uvu n GLY 196 N 1.91 2.33 3.76 0.23 0.00 -0.50 0.17 105.19 113.09 1uvu n GLY 196 Ca 0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.91 1uvu n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1uvu s GLY 197 N -2.00 1.59 0.15 -0.02 0.00 -0.75 -2.91 107.32 103.38 1uvu s GLY 197 Ca 0.00 -0.35 -0.12 0.00 0.00 0.00 0.00 44.72 44.24 1uvu s GLY 197 CO 0.00 0.17 0.51 2.56 0.00 0.00 0.00 173.10 176.35 1uvu s PRO 198 N -5.14 3.89 -0.47 2.90 0.04 -1.26 -1.03 135.00 133.93 1uvu s PRO 198 Ca 0.63 0.37 -0.00 0.00 0.04 0.00 0.00 61.00 62.05 1uvu s PRO 198 Cb -0.16 -2.90 0.13 0.00 0.04 0.00 0.00 34.50 31.61 1uvu s PRO 198 CO 0.55 0.47 0.25 0.12 0.04 0.00 0.00 177.00 178.42 1uvu s PHE 199 N -1.51 3.50 0.22 0.56 5.36 0.15 -3.88 117.98 122.38 1uvu s PHE 199 Ca 0.38 -2.77 0.06 0.00 -0.96 0.00 0.00 56.93 53.64 1uvu s PHE 199 Cb -0.14 -3.08 -0.03 0.00 -0.34 0.00 0.00 43.02 39.43 1uvu s PHE 199 CO 0.19 -0.89 0.24 0.14 -1.46 0.00 0.00 175.22 173.45 1uvu s VAL 200 N 0.49 4.79 -0.01 3.12 -7.23 0.48 -1.01 120.40 121.04 1uvu s VAL 200 Ca 0.13 -1.14 0.01 0.00 -1.81 0.00 0.00 61.98 59.17 1uvu s VAL 200 Cb -0.22 -3.56 0.00 0.00 0.56 0.00 0.00 36.38 33.17 1uvu s VAL 200 CO -0.04 -0.27 -0.04 -0.04 -0.31 0.00 0.00 175.10 174.40 1uvu s MET 201 N -3.68 0.44 -0.17 4.82 -1.94 0.73 0.61 119.30 120.11 1uvu s MET 201 Ca 0.33 -0.15 -0.23 0.00 -1.71 0.00 0.00 55.69 53.94 1uvu s MET 201 Cb -0.09 -0.45 -0.02 0.00 2.01 0.00 0.00 34.83 36.28 1uvu s MET 201 CO 0.26 0.06 0.72 0.21 -0.01 0.00 0.00 175.02 176.27 1uvu s LYS 202 N 0.10 4.27 -0.12 2.03 2.20 -1.26 -1.12 119.74 125.83 1uvu s LYS 202 Ca -0.01 0.81 -0.20 0.00 -0.36 0.00 0.00 55.97 56.21 1uvu s LYS 202 Cb -0.04 -3.56 -0.04 0.00 -1.51 0.00 0.00 37.83 32.67 1uvu s LYS 202 CO -0.00 -0.25 0.55 0.45 -0.36 0.00 0.00 175.35 175.73 1uvu s SER 203 N 1.15 6.74 0.12 1.43 0.15 -0.72 -4.95 113.70 117.61 1uvu s SER 203 Ca 0.33 0.89 0.27 0.00 0.70 0.00 0.00 55.95 58.14 1uvu s SER 203 Cb -0.16 -2.32 0.90 0.00 -1.71 0.00 0.00 66.02 62.73 1uvu s SER 203 CO 0.12 -0.08 1.77 -0.81 1.20 0.00 0.00 173.24 175.45 1uvu n PRO 204 N 3.97 0.16 0.09 5.44 -0.04 -1.26 -0.59 135.00 142.77 1uvu n PRO 204 Ca -0.05 0.12 -0.13 0.00 -0.04 0.00 0.00 63.50 63.40 1uvu n PRO 204 Cb 0.51 -1.68 -0.08 0.00 -0.04 0.00 0.00 33.50 32.21 1uvu n PRO 204 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1uvu h TYR 204 N 0.00 -0.21 -0.13 0.54 -1.99 -1.96 -3.35 116.97 109.86 1uvu h TYR 204 Ca 0.00 -0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.72 1uvu h TYR 204 Cb 0.65 0.07 0.00 0.00 2.00 0.00 0.00 36.73 39.45 1uvu h TYR 204 CO 0.00 0.13 0.00 0.27 -0.00 0.00 0.00 178.16 178.56 1uvu n ASN 204 N -5.03 2.62 -2.34 3.88 0.23 -1.25 -5.01 115.26 108.37 1uvu n ASN 204 Ca -0.09 -2.41 -0.12 0.00 -0.53 0.00 0.00 54.58 51.43 1uvu n ASN 204 Cb 0.23 -0.24 -0.01 0.00 -2.08 0.00 0.00 39.78 37.68 1uvu n ASN 204 CO 0.00 0.00 0.00 -3.20 -0.93 0.00 0.00 177.26 173.13 1uvu n ASN 205 N -0.45 -3.79 -4.36 0.53 5.15 0.25 -4.95 115.26 107.63 1uvu n ASN 205 Ca 0.10 0.21 -0.27 0.00 -0.60 0.00 0.00 54.58 54.02 1uvu n ASN 205 Cb 0.49 -3.25 -0.13 0.00 -0.53 0.00 0.00 39.78 36.35 1uvu n ASN 205 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1uvu s ARG 206 N -4.83 1.31 -0.31 1.20 1.70 -1.16 -4.89 118.95 111.98 1uvu s ARG 206 Ca 0.00 -1.29 -0.27 0.00 -0.47 0.00 0.00 55.73 53.70 1uvu s ARG 206 Cb 0.00 -1.74 0.01 0.00 -0.57 0.00 0.00 34.95 32.65 1uvu s ARG 206 CO 0.00 0.41 0.97 -1.58 -1.08 0.00 0.00 175.30 174.02 1uvu s TRP 207 N -1.10 3.19 -0.01 5.89 0.52 -1.26 -1.76 118.94 124.41 1uvu s TRP 207 Ca 0.12 1.10 -0.01 0.00 0.02 0.00 0.00 56.10 57.32 1uvu s TRP 207 Cb -0.10 -3.48 -0.04 0.00 -1.15 0.00 0.00 33.47 28.70 1uvu s TRP 207 CO 0.05 -0.67 0.10 0.71 0.02 0.00 0.00 176.95 177.17 1uvu s TYR 208 N 3.37 3.34 -0.22 -1.98 1.51 -0.28 -2.80 117.35 120.28 1uvu s TYR 208 Ca 0.41 0.24 -0.18 0.00 -1.01 0.00 0.00 57.07 56.53 1uvu s TYR 208 Cb -0.13 -1.76 -0.03 0.00 -0.11 0.00 0.00 41.96 39.93 1uvu s TYR 208 CO 0.13 0.57 0.53 -1.14 -1.11 0.00 0.00 175.55 174.53 1uvu s GLN 209 N -1.73 4.15 -0.22 -0.62 0.74 -0.41 -0.19 119.66 121.38 1uvu s GLN 209 Ca 0.23 0.40 0.10 0.00 0.05 0.00 0.00 55.36 56.13 1uvu s GLN 209 Cb -0.12 -3.60 -0.20 0.00 1.10 0.00 0.00 33.01 30.19 1uvu s GLN 209 CO 0.14 -0.23 -0.08 -1.33 -0.55 0.00 0.00 175.29 173.24 1uvu n MET 210 N 5.09 0.72 -4.01 1.67 2.81 -0.18 -4.07 117.12 119.15 1uvu n MET 210 Ca -0.04 0.07 -0.10 0.00 -1.81 0.00 0.00 57.70 55.82 1uvu n MET 210 Cb 0.50 -1.50 -0.07 0.00 -0.71 0.00 0.00 33.22 31.44 1uvu n MET 210 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 1uvu s GLY 211 N -5.91 0.65 -0.14 3.03 0.00 -0.72 -2.20 107.32 102.03 1uvu s GLY 211 Ca -0.22 -1.04 0.01 0.00 0.00 0.00 0.00 44.72 43.48 1uvu s GLY 211 CO 0.69 -0.94 -0.19 -0.42 0.00 0.00 0.00 173.10 172.25 1uvu s ILE 212 N -4.00 2.41 -0.16 0.90 1.01 -0.97 0.34 121.20 120.71 1uvu s ILE 212 Ca 0.21 -0.87 -0.35 0.00 0.00 0.00 0.00 60.65 59.64 1uvu s ILE 212 Cb 0.04 -1.99 -0.12 0.00 0.01 0.00 0.00 42.46 40.40 1uvu s ILE 212 CO 0.03 0.53 1.91 0.52 0.00 0.00 0.00 174.94 177.93 1uvu n VAL 213 N 3.95 0.48 0.00 2.92 0.31 -0.20 -0.93 118.33 124.85 1uvu n VAL 213 Ca -0.19 -0.13 0.00 0.00 -0.01 0.00 0.00 64.34 64.01 1uvu n VAL 213 Cb 0.52 -1.75 0.00 0.00 -0.91 0.00 0.00 33.84 31.69 1uvu n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1uvu n SER 214 N 6.99 0.00 -1.26 4.52 2.88 -0.81 -1.41 113.62 124.54 1uvu n SER 214 Ca 0.26 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.80 1uvu n SER 214 Cb 0.26 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.72 1uvu n SER 214 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14 1uvu n TRP 215 N -1.15 0.00 0.00 0.66 4.27 -1.17 -4.89 117.44 115.16 1uvu n TRP 215 Ca 0.00 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.61 1uvu n TRP 215 Cb 0.00 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 29.95 1uvu n TRP 215 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 1uvu n GLY 216 N 1.37 0.87 3.09 -1.67 0.00 -1.26 -1.71 105.19 105.88 1uvu n GLY 216 Ca 0.00 -1.10 -0.33 0.00 0.00 0.00 0.00 46.02 44.59 1uvu n GLY 216 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1uvu s GLU 217 N -2.00 2.01 2.49 1.61 2.02 -1.26 -5.02 118.70 118.55 1uvu s GLU 217 Ca 0.00 -1.57 0.00 0.00 0.02 0.00 0.00 54.97 53.42 1uvu s GLU 217 Cb 0.00 -3.17 0.00 0.00 0.10 0.00 0.00 34.13 31.06 1uvu s GLU 217 CO 0.00 -0.77 0.00 0.41 0.02 0.00 0.00 175.26 174.92 1uvu n GLY 219 N 4.45 -0.33 3.15 -1.39 0.00 -1.26 -4.65 105.19 105.15 1uvu n GLY 219 Ca -0.06 -1.24 0.04 0.00 0.00 0.00 0.00 46.02 44.76 1uvu n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uvu n ASP 221 N 5.40 -3.13 -4.77 0.00 2.03 -1.26 -4.65 116.55 110.18 1uvu n ASP 221 Ca 0.01 0.08 -0.38 0.00 0.52 0.00 0.00 54.79 55.01 1uvu n ASP 221 Cb 0.53 -1.78 -0.01 0.00 -0.72 0.00 0.00 41.12 39.14 1uvu n ASP 221 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 1uvu s ARG 221 N -3.35 3.90 0.33 -0.67 0.52 -1.26 -4.96 118.95 113.46 1uvu s ARG 221 Ca 0.00 1.95 -0.27 0.00 -0.52 0.00 0.00 55.73 56.88 1uvu s ARG 221 Cb 0.00 -2.61 -0.09 0.00 0.52 0.00 0.00 34.95 32.77 1uvu s ARG 221 CO 0.00 -0.49 1.08 -0.51 0.02 0.00 0.00 175.30 175.41 1uvu s ASP 222 N -1.05 7.05 -0.41 0.23 1.01 -1.26 -3.27 116.67 118.97 1uvu s ASP 222 Ca 0.59 2.18 0.00 0.00 0.71 0.00 0.00 52.55 56.04 1uvu s ASP 222 Cb -0.33 -2.61 0.00 0.00 1.01 0.00 0.00 42.92 40.99 1uvu s ASP 222 CO 0.41 -0.29 0.00 0.61 0.21 0.00 0.00 175.17 176.11 1uvu n GLY 223 N 0.86 0.63 3.14 0.21 0.00 -1.26 -4.99 105.19 103.78 1uvu n GLY 223 Ca 0.01 -0.29 -0.20 0.00 0.00 0.00 0.00 46.02 45.55 1uvu n GLY 223 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1uvu s LYS 224 N -1.67 0.92 0.08 1.61 -0.14 -1.20 -4.90 119.74 114.43 1uvu s LYS 224 Ca 0.00 -0.78 0.06 0.00 -1.36 0.00 0.00 55.97 53.89 1uvu s LYS 224 Cb 0.00 -0.92 -0.03 0.00 -1.68 0.00 0.00 37.83 35.20 1uvu s LYS 224 CO 0.00 0.22 -0.15 0.71 -0.76 0.00 0.00 175.35 175.37 1uvu s TYR 225 N -0.90 1.33 0.32 3.18 1.51 -1.26 -4.73 117.35 116.80 1uvu s TYR 225 Ca 0.01 -0.46 -0.23 0.00 -1.01 0.00 0.00 57.07 55.38 1uvu s TYR 225 Cb -0.08 -0.74 -0.10 0.00 -0.11 0.00 0.00 41.96 40.93 1uvu s TYR 225 CO 0.01 0.09 0.88 0.20 -1.11 0.00 0.00 175.55 175.62 1uvu s GLY 226 N -1.83 2.63 0.08 0.71 0.00 -1.13 -4.68 107.32 103.10 1uvu s GLY 226 Ca 0.00 0.37 0.03 0.00 0.00 0.00 0.00 44.72 45.13 1uvu s GLY 226 CO 0.03 0.74 0.08 -1.36 0.00 0.00 0.00 173.10 172.59 1uvu s PHE 227 N -1.75 3.19 0.03 1.90 0.40 -0.69 -1.86 117.98 119.21 1uvu s PHE 227 Ca 0.52 0.08 0.04 0.00 -0.60 0.00 0.00 56.93 56.96 1uvu s PHE 227 Cb -0.15 -1.62 -0.02 0.00 0.51 0.00 0.00 43.02 41.74 1uvu s PHE 227 CO 0.20 0.52 -0.11 0.71 0.70 0.00 0.00 175.22 177.24 1uvu s TYR 228 N -1.40 0.97 0.44 0.36 1.51 -0.84 -1.92 117.35 116.48 1uvu s TYR 228 Ca 0.29 -0.36 -0.24 0.00 -1.01 0.00 0.00 57.07 55.75 1uvu s TYR 228 Cb -0.12 -0.58 -0.08 0.00 -0.11 0.00 0.00 41.96 41.07 1uvu s TYR 228 CO 0.22 0.00 1.24 0.99 -1.11 0.00 0.00 175.55 176.89 1uvu s THR 229 N -0.89 2.81 -0.79 -0.71 2.01 -0.11 -2.36 115.64 115.59 1uvu s THR 229 Ca -0.01 0.67 -0.19 0.00 0.31 0.00 0.00 61.69 62.46 1uvu s THR 229 Cb -0.08 -3.37 0.12 0.00 0.01 0.00 0.00 72.50 69.18 1uvu s THR 229 CO 0.01 0.05 0.99 -2.28 -0.69 0.00 0.00 174.62 172.69 1uvu s HIS 230 N -1.38 3.03 0.21 4.92 2.46 -0.41 -2.30 115.29 121.81 1uvu s HIS 230 Ca 0.61 -1.14 -0.09 0.00 0.47 0.00 0.00 55.06 54.91 1uvu s HIS 230 Cb -0.34 -4.21 0.27 0.00 -0.13 0.00 0.00 32.58 28.18 1uvu s HIS 230 CO 0.42 -1.46 1.77 0.28 -2.47 0.00 0.00 174.74 173.27 1uvu h VAL 231 N 5.81 0.84 -0.11 0.89 2.07 -1.77 -2.64 116.25 121.34 1uvu h VAL 231 Ca -0.04 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.31 1uvu h VAL 231 Cb 1.05 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 31.10 1uvu h VAL 231 CO 1.10 0.09 0.07 0.15 0.02 0.00 0.00 177.57 179.01 1uvu h PHE 232 N 0.50 0.14 0.00 1.57 3.57 -1.88 0.08 116.94 120.92 1uvu h PHE 232 Ca 0.31 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.81 1uvu h PHE 232 Cb 0.33 -0.05 0.00 0.00 2.79 0.00 0.00 35.95 39.02 1uvu h PHE 232 CO -0.13 0.09 0.00 0.54 -2.23 0.00 0.00 178.31 176.58 1uvu n ARG 233 N -5.01 0.03 -0.18 1.11 1.74 -1.02 -0.89 116.66 112.44 1uvu n ARG 233 Ca -0.05 0.48 0.06 0.00 -0.77 0.00 0.00 57.85 57.58 1uvu n ARG 233 Cb 0.03 -1.59 0.16 0.00 -1.02 0.00 0.00 32.46 30.04 1uvu n ARG 233 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1uvu n LEU 234 N -1.66 2.94 -4.11 0.55 4.77 -0.09 -5.00 117.00 114.41 1uvu n LEU 234 Ca 0.00 -1.89 -0.43 0.00 -0.03 0.00 0.00 56.01 53.67 1uvu n LEU 234 Cb 0.04 -0.23 0.00 0.00 -2.33 0.00 0.00 43.42 40.90 1uvu n LEU 234 CO 0.04 0.72 2.28 1.17 -1.33 0.00 0.00 177.39 180.28 1uvu n LYS 235 N 0.66 3.08 -2.09 3.23 4.81 -0.07 -5.04 118.16 122.74 1uvu n LYS 235 Ca 0.13 -3.01 -0.17 0.00 -0.87 0.00 0.00 58.31 54.39 1uvu n LYS 235 Cb 0.44 -3.32 0.02 0.00 0.02 0.00 0.00 35.03 32.18 1uvu n LYS 235 CO 0.00 0.00 0.00 1.87 1.17 0.00 0.00 177.40 180.44 1uvu n TRP 237 N 6.76 -1.14 0.00 5.64 -0.00 -1.26 -5.05 117.44 122.38 1uvu n TRP 237 Ca 0.49 0.48 0.00 0.00 -0.00 0.00 0.00 57.50 58.47 1uvu n TRP 237 Cb 0.42 -0.75 0.00 0.00 -0.00 0.00 0.00 31.31 30.98 1uvu n TRP 237 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 177.69 178.86 1uvu n LYS 240 N -0.06 0.00 0.02 5.87 4.81 -1.26 -4.70 118.16 122.84 1uvu n LYS 240 Ca -0.04 0.00 -0.12 0.00 -0.87 0.00 0.00 58.31 57.28 1uvu n LYS 240 Cb 0.30 0.00 -0.14 0.00 0.02 0.00 0.00 35.03 35.21 1uvu n LYS 240 CO 0.00 0.00 0.00 -0.39 1.17 0.00 0.00 177.40 178.18 1uvu h VAL 241 N 0.00 1.04 0.00 3.15 -1.51 -2.01 -3.57 116.25 113.35 1uvu h VAL 241 Ca 0.00 -2.80 0.00 0.00 -1.23 0.00 0.00 66.70 62.67 1uvu h VAL 241 Cb 0.00 2.59 0.00 0.00 -2.13 0.00 0.00 31.29 31.75 1uvu h VAL 241 CO 0.00 0.70 0.00 -0.38 -1.23 0.00 0.00 177.57 176.66