#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uob s ASP 2 N 0.00 6.36 -0.19 6.12 2.15 -1.26 -4.90 116.67 124.95 1uob s ASP 2 Ca 0.00 2.30 0.08 0.00 0.43 0.00 0.00 52.55 55.35 1uob s ASP 2 Cb 0.00 -2.53 0.52 0.00 -0.30 0.00 0.00 42.92 40.61 1uob s ASP 2 CO 0.00 -1.18 1.40 0.35 -0.17 0.00 0.00 175.17 175.57 1uob n THR 3 N 5.97 1.99 -2.54 1.71 -2.24 -1.26 -4.91 114.28 113.00 1uob n THR 3 Ca 0.20 -1.01 -0.41 0.00 -2.27 0.00 0.00 64.05 60.56 1uob n THR 3 Cb 0.43 -0.43 -0.04 0.00 -2.10 0.00 0.00 70.33 68.19 1uob n THR 3 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1uob s THR 4 N -2.18 4.04 -0.39 4.28 2.01 -1.26 -4.95 115.64 117.20 1uob s THR 4 Ca 0.37 1.69 -0.29 0.00 0.31 0.00 0.00 61.69 63.76 1uob s THR 4 Cb 0.29 -4.08 0.01 0.00 0.01 0.00 0.00 72.50 68.73 1uob s THR 4 CO 0.10 0.26 1.38 -0.69 -0.69 0.00 0.00 174.62 174.97 1uob s VAL 5 N 0.04 3.96 0.82 3.82 1.01 -1.26 -5.02 120.40 123.78 1uob s VAL 5 Ca 0.50 1.01 -0.12 0.00 0.00 0.00 0.00 61.98 63.38 1uob s VAL 5 Cb -0.28 -4.20 0.08 0.00 0.00 0.00 0.00 36.38 31.98 1uob s VAL 5 CO 0.33 -0.70 1.11 -2.16 0.00 0.00 0.00 175.10 173.68 1uob s PRO 6 N 4.74 1.89 -0.02 2.72 0.04 -1.26 -4.82 135.00 138.29 1uob s PRO 6 Ca 0.60 0.51 0.04 0.00 0.04 0.00 0.00 61.00 62.19 1uob s PRO 6 Cb -0.14 -1.91 -0.01 0.00 0.04 0.00 0.00 34.50 32.48 1uob s PRO 6 CO 0.30 -1.73 -0.15 0.99 0.04 0.00 0.00 177.00 176.46 1uob s THR 7 N -3.22 1.18 0.02 1.26 2.01 -1.26 -0.66 115.64 114.97 1uob s THR 7 Ca 0.61 -0.61 0.05 0.00 0.31 0.00 0.00 61.69 62.05 1uob s THR 7 Cb -0.14 -1.00 -0.02 0.00 0.01 0.00 0.00 72.50 71.35 1uob s THR 7 CO 0.54 0.34 -0.14 -0.36 -0.69 0.00 0.00 174.62 174.30 1uob s PHE 8 N -0.18 1.25 -0.05 4.92 0.40 0.18 -4.95 117.98 119.56 1uob s PHE 8 Ca 0.02 -0.32 -0.27 0.00 -0.60 0.00 0.00 56.93 55.77 1uob s PHE 8 Cb -0.07 -0.76 -0.03 0.00 0.51 0.00 0.00 43.02 42.66 1uob s PHE 8 CO 0.00 0.02 0.84 0.45 0.70 0.00 0.00 175.22 177.24 1uob s SER 9 N -0.90 7.16 0.21 1.36 0.15 -1.26 -1.12 113.70 119.31 1uob s SER 9 Ca 0.03 1.40 -0.08 0.00 0.70 0.00 0.00 55.95 58.01 1uob s SER 9 Cb -0.07 -2.49 0.15 0.00 -1.71 0.00 0.00 66.02 61.90 1uob s SER 9 CO 0.01 -0.21 1.74 0.25 1.20 0.00 0.00 173.24 176.23 1uob h LEU 10 N 6.95 1.08 -0.70 3.45 5.85 -1.22 -1.55 115.31 129.17 1uob h LEU 10 Ca -0.40 -0.21 -0.01 0.00 0.84 0.00 0.00 57.88 58.11 1uob h LEU 10 Cb 1.20 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.91 1uob h LEU 10 CO 0.76 1.01 0.41 0.00 -0.34 0.00 0.00 178.44 180.28 1uob h ALA 11 N 1.13 0.90 -0.54 1.25 0.00 -1.77 -0.11 119.26 120.12 1uob h ALA 11 Ca 0.24 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.97 1uob h ALA 11 Cb 0.32 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1uob h ALA 11 CO -0.01 0.38 -0.00 0.93 0.00 0.00 0.00 179.25 180.55 1uob h GLU 12 N 0.96 0.92 -0.49 0.00 5.08 -1.87 -2.71 114.58 116.47 1uob h GLU 12 Ca 0.25 -0.27 0.02 0.00 -1.00 0.00 0.00 59.36 58.36 1uob h GLU 12 Cb -0.01 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.11 1uob h GLU 12 CO -0.05 0.92 0.31 -0.07 -1.00 0.00 0.00 179.01 179.12 1uob h LEU 13 N 0.85 0.51 -1.95 1.33 3.38 -0.65 -1.40 115.31 117.38 1uob h LEU 13 Ca 0.16 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.11 1uob h LEU 13 Cb 0.51 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.14 1uob h LEU 13 CO 0.03 0.37 -0.08 1.56 0.09 0.00 0.00 178.44 180.40 1uob h GLN 14 N 0.62 0.00 -0.07 1.13 4.20 -0.94 0.04 115.11 120.09 1uob h GLN 14 Ca 0.19 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.90 1uob h GLN 14 Cb -0.02 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.76 1uob h GLN 14 CO -0.07 0.08 0.00 1.04 -0.67 0.00 0.00 178.83 179.22 1uob n GLN 15 N -3.43 1.39 -1.05 1.46 1.13 -1.02 -4.95 117.38 110.91 1uob n GLN 15 Ca -0.01 -0.59 -0.02 0.00 -1.94 0.00 0.00 57.00 54.44 1uob n GLN 15 Cb 0.24 -1.38 -0.01 0.00 0.11 0.00 0.00 30.24 29.20 1uob n GLN 15 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1uob n GLY 16 N 1.01 0.54 3.89 1.08 0.00 0.00 -5.06 105.19 106.66 1uob n GLY 16 Ca 0.17 -0.72 -0.29 0.00 0.00 0.00 0.00 46.02 45.18 1uob n GLY 16 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1uob s LEU 17 N -0.42 3.26 -1.33 0.99 1.43 -0.56 -4.34 118.68 117.71 1uob s LEU 17 Ca 0.00 1.05 -0.03 0.00 -1.03 0.00 0.00 54.13 54.13 1uob s LEU 17 Cb 0.00 -3.97 0.01 0.00 0.03 0.00 0.00 46.19 42.27 1uob s LEU 17 CO 0.00 -0.94 0.20 1.41 0.23 0.00 0.00 176.35 177.24 1uob n HIS 18 N -2.64 -1.50 -0.18 0.29 8.25 -1.26 -4.39 115.22 113.79 1uob n HIS 18 Ca 0.04 0.18 -0.04 0.00 -0.26 0.00 0.00 57.72 57.64 1uob n HIS 18 Cb 0.56 -3.33 0.06 0.00 1.12 0.00 0.00 29.99 28.40 1uob n HIS 18 CO 0.00 0.00 0.00 1.96 0.64 0.00 0.00 176.34 178.94 1uob h GLN 19 N -0.43 0.54 -0.37 -0.41 4.20 -1.96 -0.30 115.11 116.39 1uob h GLN 19 Ca -0.40 -0.03 -0.09 0.00 0.06 0.00 0.00 58.65 58.19 1uob h GLN 19 Cb 1.29 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.93 1uob h GLN 19 CO 0.47 0.36 -0.13 -0.44 -0.67 0.00 0.00 178.83 178.42 1uob h ASP 20 N 0.56 0.76 -0.63 1.46 3.32 -1.96 -1.35 116.42 118.59 1uob h ASP 20 Ca 0.24 -0.38 -0.01 0.00 0.02 0.00 0.00 57.03 56.89 1uob h ASP 20 Cb 0.12 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.43 1uob h ASP 20 CO -0.15 0.97 0.35 -0.33 -1.72 0.00 0.00 179.24 178.36 1uob h GLU 21 N 0.54 0.87 -0.15 3.56 3.07 -1.88 -1.46 114.58 119.14 1uob h GLU 21 Ca 0.09 -0.10 -0.01 0.00 -0.50 0.00 0.00 59.36 58.84 1uob h GLU 21 Cb 0.66 -0.17 -0.01 0.00 -0.84 0.00 0.00 28.75 28.39 1uob h GLU 21 CO 0.04 0.66 0.04 0.35 -1.40 0.00 0.00 179.01 178.70 1uob h PHE 22 N 0.85 0.24 -0.74 4.33 3.57 -0.95 -0.92 116.94 123.34 1uob h PHE 22 Ca 0.22 -0.03 0.05 0.00 3.53 0.00 0.00 57.97 61.75 1uob h PHE 22 Cb 0.04 -0.07 -0.05 0.00 2.79 0.00 0.00 35.95 38.65 1uob h PHE 22 CO -0.01 0.37 0.44 -0.09 -2.23 0.00 0.00 178.31 176.79 1uob h ARG 23 N 0.05 0.80 -0.22 1.11 2.43 -1.17 -0.20 114.38 117.17 1uob h ARG 23 Ca 0.05 -0.05 -0.15 0.00 -0.81 0.00 0.00 59.98 59.02 1uob h ARG 23 Cb 0.24 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.61 1uob h ARG 23 CO -0.00 0.53 -0.46 0.00 -1.51 0.00 0.00 179.97 178.53 1uob h ARG 24 N 0.82 0.70 -0.29 0.20 3.08 -1.17 -2.05 114.38 115.66 1uob h ARG 24 Ca 0.32 -0.46 0.07 0.00 0.07 0.00 0.00 59.98 59.98 1uob h ARG 24 Cb 0.14 0.06 -0.07 0.00 0.08 0.00 0.00 29.97 30.17 1uob h ARG 24 CO -0.16 1.08 -0.20 0.00 -1.07 0.00 0.00 179.97 179.62 1uob h LEU 26 N -0.17 0.08 -0.04 0.00 3.38 -0.79 0.11 115.31 117.88 1uob h LEU 26 Ca 0.16 0.07 -0.16 0.00 0.09 0.00 0.00 57.88 58.04 1uob h LEU 26 Cb 0.41 0.08 0.01 0.00 0.09 0.00 0.00 40.66 41.25 1uob h LEU 26 CO -0.40 0.08 -0.59 -0.09 0.09 0.00 0.00 178.44 177.53 1uob h ARG 27 N 0.28 0.47 0.00 1.13 1.12 -1.11 -1.26 114.38 115.00 1uob h ARG 27 Ca 0.23 -0.45 -0.11 0.00 -1.11 0.00 0.00 59.98 58.54 1uob h ARG 27 Cb 0.27 0.11 -0.02 0.00 -0.01 0.00 0.00 29.97 30.33 1uob h ARG 27 CO -0.27 1.10 -1.31 -0.25 -3.11 0.00 0.00 179.97 176.12 1uob n ASP 28 N -4.20 0.82 0.00 -3.80 8.00 -0.20 -4.13 116.55 113.04 1uob n ASP 28 Ca -0.09 0.35 -0.01 0.00 0.71 0.00 0.00 54.79 55.74 1uob n ASP 28 Cb 0.66 0.32 -0.00 0.00 -0.02 0.00 0.00 41.12 42.07 1uob n ASP 28 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1uob n LYS 29 N -2.80 0.03 -1.32 -1.24 5.02 0.17 -4.79 118.16 113.23 1uob n LYS 29 Ca -0.07 0.01 -0.10 0.00 -2.02 0.00 0.00 58.31 56.13 1uob n LYS 29 Cb 0.74 -0.55 -0.04 0.00 -0.02 0.00 0.00 35.03 35.16 1uob n LYS 29 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1uob n GLY 30 N 2.99 1.11 3.44 0.72 0.00 -0.02 -4.40 105.19 109.03 1uob n GLY 30 Ca -0.02 -0.57 -0.17 0.00 0.00 0.00 0.00 46.02 45.26 1uob n GLY 30 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1uob s LEU 31 N -2.30 -0.21 -0.09 0.99 2.34 -1.26 -0.87 118.68 117.28 1uob s LEU 31 Ca 0.00 0.55 -0.31 0.00 0.06 0.00 0.00 54.13 54.44 1uob s LEU 31 Cb 0.00 2.16 0.12 0.00 -0.56 0.00 0.00 46.19 47.91 1uob s LEU 31 CO 0.00 -0.55 1.00 0.72 -1.06 0.00 0.00 176.35 176.46 1uob s PHE 32 N -1.18 -0.29 0.33 3.48 -0.71 -0.63 -4.55 117.98 114.43 1uob s PHE 32 Ca -0.11 0.27 -0.15 0.00 -1.04 0.00 0.00 56.93 55.89 1uob s PHE 32 Cb -0.02 0.51 -0.09 0.00 -1.21 0.00 0.00 43.02 42.22 1uob s PHE 32 CO 0.08 -0.40 0.75 0.71 -1.34 0.00 0.00 175.22 175.01 1uob s TYR 33 N -2.46 3.38 -0.13 3.49 2.02 0.16 -0.67 117.35 123.14 1uob s TYR 33 Ca 0.05 1.22 -0.01 0.00 -0.37 0.00 0.00 57.07 57.96 1uob s TYR 33 Cb -0.01 -2.54 0.03 0.00 -0.40 0.00 0.00 41.96 39.04 1uob s TYR 33 CO -0.06 0.07 -0.06 -1.17 -1.57 0.00 0.00 175.55 172.77 1uob s LEU 34 N -3.05 1.25 0.45 -1.29 2.96 0.28 -0.65 118.68 118.63 1uob s LEU 34 Ca 0.54 -0.40 0.08 0.00 -0.22 0.00 0.00 54.13 54.13 1uob s LEU 34 Cb -0.10 -0.82 0.00 0.00 0.50 0.00 0.00 46.19 45.77 1uob s LEU 34 CO 0.18 -0.15 0.47 0.42 -1.32 0.00 0.00 176.35 175.95 1uob s THR 35 N 1.72 2.59 -1.33 3.68 -4.23 -0.27 -1.77 115.64 116.02 1uob s THR 35 Ca 0.04 -1.23 -0.01 0.00 -1.18 0.00 0.00 61.69 59.30 1uob s THR 35 Cb -0.13 -2.82 0.01 0.00 1.34 0.00 0.00 72.50 70.89 1uob s THR 35 CO -0.08 0.00 0.73 0.47 -0.54 0.00 0.00 174.62 175.20 1uob n ASP 36 N -1.72 -1.55 -0.05 3.99 8.00 -1.26 -1.07 116.55 122.88 1uob n ASP 36 Ca 0.05 -0.81 0.02 0.00 0.71 0.00 0.00 54.79 54.76 1uob n ASP 36 Cb 0.61 -4.04 0.03 0.00 -0.02 0.00 0.00 41.12 37.70 1uob n ASP 36 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1uob n GLY 38 N -0.53 0.65 2.95 0.00 0.00 -1.26 -4.57 105.19 102.43 1uob n GLY 38 Ca 0.03 -0.06 -0.30 0.00 0.00 0.00 0.00 46.02 45.69 1uob n GLY 38 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1uob s LEU 39 N 0.00 4.56 0.39 0.99 1.43 -1.26 -4.97 118.68 119.81 1uob s LEU 39 Ca 0.00 -3.28 -0.05 0.00 -1.03 0.00 0.00 54.13 49.77 1uob s LEU 39 Cb 0.00 -1.66 -0.05 0.00 0.03 0.00 0.00 46.19 44.51 1uob s LEU 39 CO 0.00 -0.19 0.68 0.42 0.23 0.00 0.00 176.35 177.48 1uob s THR 40 N -0.66 4.95 0.45 5.49 -4.23 -1.26 -4.76 115.64 115.62 1uob s THR 40 Ca 0.20 0.14 0.14 0.00 -1.18 0.00 0.00 61.69 60.98 1uob s THR 40 Cb -0.19 -3.80 0.32 0.00 1.34 0.00 0.00 72.50 70.17 1uob s THR 40 CO -0.05 -0.58 2.02 -0.78 -0.54 0.00 0.00 174.62 174.69 1uob h ASP 41 N 0.95 0.29 0.12 3.99 -0.00 -1.94 -2.56 116.42 117.26 1uob h ASP 41 Ca -0.48 0.00 0.02 0.00 -0.00 0.00 0.00 57.03 56.57 1uob h ASP 41 Cb 1.20 -0.06 -0.03 0.00 -0.00 0.00 0.00 39.33 40.44 1uob h ASP 41 CO 0.63 0.19 -0.23 0.74 -0.00 0.00 0.00 179.24 180.57 1uob h THR 42 N 0.33 0.49 0.15 2.25 2.02 -1.93 0.20 112.91 116.42 1uob h THR 42 Ca 0.21 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.39 1uob h THR 42 Cb 0.40 0.49 -0.02 0.00 -1.74 0.00 0.00 68.15 67.28 1uob h THR 42 CO -0.05 0.00 -0.17 -0.33 0.37 0.00 0.00 175.52 175.35 1uob h GLU 43 N -0.42 -0.34 -0.78 6.66 5.08 -1.92 0.14 114.58 123.00 1uob h GLU 43 Ca 0.03 0.02 0.18 0.00 -1.00 0.00 0.00 59.36 58.59 1uob h GLU 43 Cb 0.44 0.08 -0.13 0.00 0.50 0.00 0.00 28.75 29.64 1uob h GLU 43 CO -0.13 -0.23 0.03 1.25 -1.00 0.00 0.00 179.01 178.94 1uob h LEU 44 N -0.35 -0.31 -0.71 1.33 5.85 -1.32 0.16 115.31 119.95 1uob h LEU 44 Ca 0.01 0.20 -0.10 0.00 0.84 0.00 0.00 57.88 58.82 1uob h LEU 44 Cb 0.34 0.34 -0.02 0.00 0.37 0.00 0.00 40.66 41.70 1uob h LEU 44 CO -0.06 -0.18 -0.14 0.11 -0.34 0.00 0.00 178.44 177.84 1uob h LYS 45 N 0.11 0.85 -0.41 1.25 1.79 0.36 0.24 116.57 120.77 1uob h LYS 45 Ca 0.43 -0.31 0.07 0.00 -2.18 0.00 0.00 60.65 58.67 1uob h LYS 45 Cb 0.78 -0.06 -0.06 0.00 -1.58 0.00 0.00 32.23 31.31 1uob h LYS 45 CO -0.67 0.94 0.03 1.03 -1.08 0.00 0.00 179.45 179.69 1uob h SER 46 N 0.76 -0.10 -0.13 0.86 0.87 0.92 -0.85 113.55 115.87 1uob h SER 46 Ca 0.12 0.09 -0.10 0.00 -1.23 0.00 0.00 61.79 60.66 1uob h SER 46 Cb 0.65 0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.75 1uob h SER 46 CO 0.05 -0.02 -0.32 0.00 -0.53 0.00 0.00 176.83 176.01 1uob h ALA 47 N 1.34 0.22 -0.76 6.23 0.00 -0.94 -2.72 119.26 122.63 1uob h ALA 47 Ca 0.20 -0.42 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 1uob h ALA 47 Cb 0.27 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 1uob h ALA 47 CO -0.31 0.25 0.39 -0.22 0.00 0.00 0.00 179.25 179.36 1uob h LYS 48 N 0.05 1.08 -0.22 0.00 3.64 -0.87 -2.56 116.57 117.69 1uob h LYS 48 Ca -0.00 -0.14 -0.05 0.00 -1.27 0.00 0.00 60.65 59.19 1uob h LYS 48 Cb 0.92 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 32.53 1uob h LYS 48 CO 0.07 0.81 -0.06 -0.44 -2.27 0.00 0.00 179.45 177.56 1uob h ASP 49 N 1.08 0.43 0.15 4.20 3.32 -1.04 -1.77 116.42 122.78 1uob h ASP 49 Ca 0.27 -0.37 -0.06 0.00 0.02 0.00 0.00 57.03 56.88 1uob h ASP 49 Cb 0.08 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 1uob h ASP 49 CO -0.04 0.70 -0.22 0.25 -1.72 0.00 0.00 179.24 178.21 1uob h LEU 50 N 0.15 0.14 0.09 1.55 5.85 -1.39 -1.74 115.31 119.96 1uob h LEU 50 Ca 0.05 -0.04 -0.29 0.00 0.84 0.00 0.00 57.88 58.45 1uob h LEU 50 Cb 0.52 -0.04 0.02 0.00 0.37 0.00 0.00 40.66 41.54 1uob h LEU 50 CO 0.02 0.38 -1.22 1.62 -0.34 0.00 0.00 178.44 178.90 1uob h VAL 51 N 0.14 1.32 -0.46 1.05 3.04 -1.35 -2.21 116.25 117.78 1uob h VAL 51 Ca 0.02 -2.53 -0.09 0.00 -1.01 0.00 0.00 66.70 63.10 1uob h VAL 51 Cb 0.48 2.70 -0.02 0.00 -2.01 0.00 0.00 31.29 32.43 1uob h VAL 51 CO 0.03 0.76 -0.08 0.40 -1.01 0.00 0.00 177.57 177.68 1uob h ILE 52 N 0.25 1.25 -0.67 3.17 1.08 -1.33 0.33 117.51 121.59 1uob h ILE 52 Ca -0.17 -1.13 0.08 0.00 -0.39 0.00 0.00 64.86 63.24 1uob h ILE 52 Cb 1.89 0.99 -0.06 0.00 -3.07 0.00 0.00 36.82 36.57 1uob h ILE 52 CO 0.23 0.39 0.34 -0.78 -0.69 0.00 0.00 178.15 177.64 1uob h ASP 53 N 0.73 0.47 -0.36 1.72 3.58 -1.29 -1.24 116.42 120.02 1uob h ASP 53 Ca 0.13 0.05 -0.07 0.00 0.42 0.00 0.00 57.03 57.56 1uob h ASP 53 Cb 0.56 -0.03 -0.01 0.00 1.72 0.00 0.00 39.33 41.56 1uob h ASP 53 CO 0.03 0.28 -0.05 0.15 -2.88 0.00 0.00 179.24 176.78 1uob h PHE 54 N 0.61 0.74 -0.60 0.28 3.57 -0.68 0.17 116.94 121.03 1uob h PHE 54 Ca 0.32 -0.15 0.08 0.00 3.53 0.00 0.00 57.97 61.75 1uob h PHE 54 Cb 0.29 -0.19 -0.06 0.00 2.79 0.00 0.00 35.95 38.78 1uob h PHE 54 CO -0.10 0.80 0.27 0.74 -2.23 0.00 0.00 178.31 177.78 1uob h PHE 55 N 0.47 0.48 0.25 0.41 0.04 -0.02 -1.32 116.94 117.25 1uob h PHE 55 Ca 0.10 0.03 -0.34 0.00 2.80 0.00 0.00 57.97 60.56 1uob h PHE 55 Cb 0.53 -0.12 0.04 0.00 2.20 0.00 0.00 35.95 38.60 1uob h PHE 55 CO 0.04 0.18 -1.48 0.93 -0.60 0.00 0.00 178.31 177.38 1uob h GLU 56 N 0.49 0.53 -0.00 1.51 5.08 -1.21 -3.40 114.58 117.57 1uob h GLU 56 Ca 0.29 -0.91 0.00 0.00 -1.00 0.00 0.00 59.36 57.73 1uob h GLU 56 Cb 0.29 0.34 0.00 0.00 0.50 0.00 0.00 28.75 29.88 1uob h GLU 56 CO -0.25 1.44 -0.25 0.72 -1.00 0.00 0.00 179.01 179.67 1uob n HIS 57 N -3.71 0.00 -2.49 4.33 8.25 0.61 -4.98 115.22 117.22 1uob n HIS 57 Ca -0.17 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 56.89 1uob n HIS 57 Cb 1.11 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 32.17 1uob n HIS 57 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1uob s GLY 58 N -1.47 3.07 0.91 -1.41 0.00 -0.51 -4.99 107.32 102.92 1uob s GLY 58 Ca 0.03 0.88 -0.12 0.00 0.00 0.00 0.00 44.72 45.51 1uob s GLY 58 CO 0.23 1.48 1.09 -1.35 0.00 0.00 0.00 173.10 174.55 1uob s SER 59 N -0.91 3.37 0.26 1.64 1.04 -1.26 -4.82 113.70 113.02 1uob s SER 59 Ca 0.44 1.48 -0.02 0.00 0.48 0.00 0.00 55.95 58.34 1uob s SER 59 Cb -0.31 -2.16 0.48 0.00 0.10 0.00 0.00 66.02 64.12 1uob s SER 59 CO 0.40 -2.70 1.79 -0.33 0.98 0.00 0.00 173.24 173.38 1uob h GLU 60 N -1.59 0.70 -0.24 4.02 3.07 -1.99 -0.89 114.58 117.65 1uob h GLU 60 Ca -0.50 -0.04 -0.12 0.00 -0.50 0.00 0.00 59.36 58.20 1uob h GLU 60 Cb 1.29 -0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 29.03 1uob h GLU 60 CO 0.54 0.46 -0.37 0.00 -1.40 0.00 0.00 179.01 178.25 1uob h ALA 61 N 1.51 0.91 -0.05 3.43 0.00 -1.99 -1.08 119.26 122.00 1uob h ALA 61 Ca 0.44 -0.42 -0.24 0.00 0.00 0.00 0.00 54.91 54.69 1uob h ALA 61 Cb 0.52 -0.11 0.02 0.00 0.00 0.00 0.00 17.79 18.22 1uob h ALA 61 CO -0.31 0.63 -0.90 0.93 0.00 0.00 0.00 179.25 179.59 1uob h GLU 62 N 0.46 0.71 -0.40 0.00 5.08 -1.78 -2.21 114.58 116.42 1uob h GLU 62 Ca 0.05 -0.69 -0.00 0.00 -1.00 0.00 0.00 59.36 57.71 1uob h GLU 62 Cb 0.85 0.18 -0.02 0.00 0.50 0.00 0.00 28.75 30.26 1uob h GLU 62 CO 0.07 1.28 0.24 0.87 -1.00 0.00 0.00 179.01 180.47 1uob h LYS 63 N 0.39 0.56 -0.90 2.33 1.57 -1.12 -2.94 116.57 116.46 1uob h LYS 63 Ca -0.10 -0.06 0.13 0.00 -1.87 0.00 0.00 60.65 58.76 1uob h LYS 63 Cb 1.56 -0.11 -0.09 0.00 0.08 0.00 0.00 32.23 33.66 1uob h LYS 63 CO 0.18 0.43 0.52 -0.09 -0.57 0.00 0.00 179.45 179.91 1uob h ARG 64 N 0.53 0.75 0.00 3.15 2.43 -1.16 -0.87 114.38 119.22 1uob h ARG 64 Ca 0.14 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.27 1uob h ARG 64 Cb 0.02 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.40 1uob h ARG 64 CO -0.03 0.50 0.00 0.00 -1.51 0.00 0.00 179.97 178.93 1uob h ALA 65 N 1.54 1.00 0.00 2.80 0.00 -1.21 -2.57 119.26 120.82 1uob h ALA 65 Ca 0.47 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.37 1uob h ALA 65 Cb 0.57 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 1uob h ALA 65 CO -0.31 0.00 -0.38 1.33 0.00 0.00 0.00 179.25 179.88 1uob n VAL 66 N -2.39 1.93 -4.03 0.00 0.24 -0.40 -4.94 118.33 108.74 1uob n VAL 66 Ca 0.01 -2.74 -0.35 0.00 -2.04 0.00 0.00 64.34 59.22 1uob n VAL 66 Cb 0.19 -0.15 -0.11 0.00 -1.47 0.00 0.00 33.84 32.30 1uob n VAL 66 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 1uob s THR 67 N -2.86 4.44 0.61 3.34 2.01 -0.81 -0.49 115.64 121.88 1uob s THR 67 Ca 0.35 -0.15 -0.18 0.00 0.31 0.00 0.00 61.69 62.02 1uob s THR 67 Cb 0.33 -3.01 -0.03 0.00 0.01 0.00 0.00 72.50 69.80 1uob s THR 67 CO -0.04 0.43 1.22 -0.44 -0.69 0.00 0.00 174.62 175.10 1uob s SER 68 N 0.72 5.07 0.50 3.53 0.01 -1.26 -4.95 113.70 117.32 1uob s SER 68 Ca 0.02 2.41 0.29 0.00 1.31 0.00 0.00 55.95 59.98 1uob s SER 68 Cb -0.14 -2.60 1.09 0.00 0.21 0.00 0.00 66.02 64.58 1uob s SER 68 CO 0.02 -1.68 1.88 1.55 0.41 0.00 0.00 173.24 175.43 1uob h PRO 69 N 0.77 0.00 -5.63 12.44 0.13 -1.97 -3.40 132.00 134.34 1uob h PRO 69 Ca -0.50 0.00 -0.65 0.00 -0.87 0.00 0.00 66.00 63.97 1uob h PRO 69 Cb 1.30 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 32.26 1uob h PRO 69 CO 0.55 0.07 -0.62 0.54 -0.23 0.00 0.00 178.00 178.31 1uob s VAL 70 N -3.59 4.29 -1.30 1.56 0.11 -1.26 -5.03 120.40 115.18 1uob s VAL 70 Ca 0.02 -0.23 -0.09 0.00 -2.93 0.00 0.00 61.98 58.74 1uob s VAL 70 Cb 0.09 -2.86 0.16 0.00 -1.53 0.00 0.00 36.38 32.24 1uob s VAL 70 CO 0.59 0.54 1.95 -0.81 -3.33 0.00 0.00 175.10 174.05 1uob n PRO 71 N 2.84 3.69 0.00 1.54 -0.04 -1.26 -4.65 135.00 137.11 1uob n PRO 71 Ca -0.18 -3.47 0.12 0.00 -0.04 0.00 0.00 63.50 59.94 1uob n PRO 71 Cb 0.53 -2.91 0.29 0.00 -0.04 0.00 0.00 33.50 31.37 1uob n PRO 71 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1uob n THR 72 N 3.23 0.00 -3.49 0.52 -2.24 -1.26 -4.98 114.28 106.06 1uob n THR 72 Ca 0.43 -0.12 -0.25 0.00 -2.27 0.00 0.00 64.05 61.83 1uob n THR 72 Cb 0.35 0.51 0.04 0.00 -2.10 0.00 0.00 70.33 69.13 1uob n THR 72 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 1uob n MET 73 N -0.73 -5.52 -0.07 -0.78 2.81 -1.26 -4.91 117.12 106.66 1uob n MET 73 Ca 0.10 0.72 -0.21 0.00 -1.81 0.00 0.00 57.70 56.50 1uob n MET 73 Cb 0.36 -5.61 -0.13 0.00 -0.71 0.00 0.00 33.22 27.14 1uob n MET 73 CO 0.00 0.00 0.00 -2.13 1.51 0.00 0.00 175.97 175.35 1uob n ARG 74 N -4.41 0.68 -3.84 0.03 0.63 -1.26 -4.82 116.66 103.68 1uob n ARG 74 Ca -0.02 0.25 -0.12 0.00 -0.92 0.00 0.00 57.85 57.04 1uob n ARG 74 Cb 0.56 -1.61 -0.13 0.00 0.45 0.00 0.00 32.46 31.73 1uob n ARG 74 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 1uob s ARG 75 N -2.52 0.13 2.77 -0.14 1.81 -1.26 -3.82 118.95 115.92 1uob s ARG 75 Ca -0.30 0.12 0.00 0.00 -1.72 0.00 0.00 55.73 53.83 1uob s ARG 75 Cb 0.08 0.06 0.00 0.00 -0.45 0.00 0.00 34.95 34.65 1uob s ARG 75 CO 0.65 -0.02 0.00 0.41 -0.68 0.00 0.00 175.30 175.67 1uob n GLY 76 N 2.96 -0.59 3.85 -3.53 0.00 -0.22 -4.32 105.19 103.34 1uob n GLY 76 Ca -0.13 -1.13 -0.37 0.00 0.00 0.00 0.00 46.02 44.40 1uob n GLY 76 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1uob s PHE 77 N 0.00 3.67 -0.09 1.61 5.36 0.36 -0.99 117.98 127.91 1uob s PHE 77 Ca 0.00 0.93 -0.01 0.00 -0.96 0.00 0.00 56.93 56.89 1uob s PHE 77 Cb 0.00 -2.25 0.03 0.00 -0.34 0.00 0.00 43.02 40.46 1uob s PHE 77 CO 0.00 0.59 -0.02 0.99 -1.46 0.00 0.00 175.22 175.32 1uob s THR 78 N -1.21 0.57 0.56 0.12 2.01 -0.39 -4.51 115.64 112.79 1uob s THR 78 Ca 0.28 -0.01 -0.05 0.00 0.31 0.00 0.00 61.69 62.22 1uob s THR 78 Cb -0.16 -0.69 -0.00 0.00 0.01 0.00 0.00 72.50 71.66 1uob s THR 78 CO 0.15 0.29 0.87 -0.83 -0.69 0.00 0.00 174.62 174.41 1uob s GLY 79 N 1.89 1.58 0.00 4.40 0.00 -1.26 -0.53 107.32 113.40 1uob s GLY 79 Ca 0.05 -0.67 0.00 0.00 0.00 0.00 0.00 44.72 44.10 1uob s GLY 79 CO -0.06 -0.42 0.00 1.58 0.00 0.00 0.00 173.10 174.20 1uob n TYR 97 N -2.49 -0.24 0.00 1.90 4.11 -1.26 -4.97 117.16 114.22 1uob n TYR 97 Ca 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.94 1uob n TYR 97 Cb 0.57 -0.16 0.00 0.00 -0.00 0.00 0.00 39.34 39.75 1uob n TYR 97 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.86 177.31 1uob n SER 98 N -0.03 0.00 -3.95 9.48 2.88 -1.26 -4.36 113.62 116.38 1uob n SER 98 Ca 0.00 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.44 1uob n SER 98 Cb 0.04 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.40 1uob n SER 98 CO 0.00 0.00 0.00 -0.04 -1.23 0.00 0.00 175.04 173.77 1uob s MET 99 N -2.37 0.44 0.04 -1.46 -1.94 -1.10 -5.02 119.30 107.88 1uob s MET 99 Ca 0.00 -0.62 0.02 0.00 -1.71 0.00 0.00 55.69 53.38 1uob s MET 99 Cb 0.00 0.17 -0.02 0.00 2.01 0.00 0.00 34.83 36.99 1uob s MET 99 CO 0.00 -0.09 -0.08 0.00 -0.01 0.00 0.00 175.02 174.84 1uob s TYR 101 N -1.14 1.64 0.14 0.00 5.04 0.09 -1.27 117.35 121.86 1uob s TYR 101 Ca -0.07 -0.81 0.10 0.00 -2.44 0.00 0.00 57.07 53.85 1uob s TYR 101 Cb -0.09 -1.29 -0.04 0.00 0.35 0.00 0.00 41.96 40.90 1uob s TYR 101 CO 0.00 -0.50 -0.20 -1.12 -1.34 0.00 0.00 175.55 172.39 1uob s SER 102 N 1.42 3.71 0.09 4.32 0.01 -0.16 -0.34 113.70 122.75 1uob s SER 102 Ca 0.00 -0.67 -0.15 0.00 1.31 0.00 0.00 55.95 56.45 1uob s SER 102 Cb -0.13 -0.43 0.03 0.00 0.21 0.00 0.00 66.02 65.69 1uob s SER 102 CO -0.06 0.16 0.36 0.00 0.41 0.00 0.00 173.24 174.11 1uob s MET 103 N -2.31 0.96 0.00 12.44 0.23 -0.58 -1.05 119.30 128.99 1uob s MET 103 Ca 0.18 -0.64 0.00 0.00 -1.03 0.00 0.00 55.69 54.21 1uob s MET 103 Cb -0.10 0.42 0.00 0.00 -1.53 0.00 0.00 34.83 33.62 1uob s MET 103 CO 0.10 -0.35 0.00 0.41 -2.03 0.00 0.00 175.02 173.15 1uob n GLY 104 N 0.08 5.03 0.27 3.16 0.00 -1.26 -1.17 105.19 111.30 1uob n GLY 104 Ca -0.17 -1.41 0.16 0.00 0.00 0.00 0.00 46.02 44.60 1uob n GLY 104 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1uob h THR 105 N 0.07 0.02 -3.08 2.61 1.35 -1.97 -3.47 112.91 108.43 1uob h THR 105 Ca 0.00 -0.59 -0.05 0.00 -0.55 0.00 0.00 66.41 65.22 1uob h THR 105 Cb 0.00 1.58 0.00 0.00 -1.73 0.00 0.00 68.15 68.00 1uob h THR 105 CO 0.00 0.01 0.24 0.00 -0.25 0.00 0.00 175.52 175.52 1uob s ALA 106 N -3.61 -0.59 -1.50 6.62 0.00 -1.26 -4.97 121.76 116.45 1uob s ALA 106 Ca 0.02 -0.85 -0.13 0.00 0.00 0.00 0.00 51.96 51.01 1uob s ALA 106 Cb 0.08 0.70 0.07 0.00 0.00 0.00 0.00 23.12 23.97 1uob s ALA 106 CO 0.56 -0.97 1.02 -0.25 0.00 0.00 0.00 175.76 176.12 1uob n ASP 107 N -1.50 -5.04 -4.91 0.00 8.00 -1.26 -4.98 116.55 106.86 1uob n ASP 107 Ca -0.08 -0.73 -0.27 0.00 0.71 0.00 0.00 54.79 54.41 1uob n ASP 107 Cb 0.60 -4.11 0.01 0.00 -0.02 0.00 0.00 41.12 37.60 1uob n ASP 107 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 1uob s ASN 108 N -3.34 6.05 -0.17 -2.24 0.01 -1.26 -4.91 114.94 109.08 1uob s ASN 108 Ca 0.64 0.88 0.00 0.00 -0.71 0.00 0.00 52.86 53.67 1uob s ASN 108 Cb -0.31 -2.08 0.03 0.00 0.41 0.00 0.00 41.25 39.30 1uob s ASN 108 CO 0.81 -0.75 -0.12 -0.76 -1.51 0.00 0.00 177.10 174.77 1uob s LEU 109 N -4.84 1.90 -0.08 0.60 1.43 -1.26 -5.02 118.68 111.41 1uob s LEU 109 Ca 0.50 -0.64 0.04 0.00 -1.03 0.00 0.00 54.13 52.99 1uob s LEU 109 Cb -0.10 -1.18 0.00 0.00 0.03 0.00 0.00 46.19 44.94 1uob s LEU 109 CO 0.45 -0.10 -0.20 -0.36 0.23 0.00 0.00 176.35 176.38 1uob s PHE 110 N 1.46 2.13 0.57 0.29 0.40 -1.26 -4.50 117.98 117.07 1uob s PHE 110 Ca 0.02 -0.78 0.26 0.00 -0.60 0.00 0.00 56.93 55.83 1uob s PHE 110 Cb -0.14 -1.44 1.67 0.00 0.51 0.00 0.00 43.02 43.61 1uob s PHE 110 CO -0.10 -0.31 2.21 -1.35 0.70 0.00 0.00 175.22 176.38 1uob h PRO 111 N 6.60 0.00 -2.00 0.24 0.11 -1.96 -3.47 132.00 131.52 1uob h PRO 111 Ca -0.26 0.00 0.32 0.00 0.11 0.00 0.00 66.00 66.17 1uob h PRO 111 Cb 1.21 0.00 -0.08 0.00 0.11 0.00 0.00 31.00 32.24 1uob h PRO 111 CO 0.47 0.00 0.85 -1.54 -0.21 0.00 0.00 178.00 177.57 1uob s SER 112 N -6.35 -0.01 0.18 -2.05 1.04 -1.26 -4.99 113.70 100.26 1uob s SER 112 Ca -0.05 -0.24 -0.04 0.00 0.48 0.00 0.00 55.95 56.11 1uob s SER 112 Cb 0.16 0.19 0.08 0.00 0.10 0.00 0.00 66.02 66.54 1uob s SER 112 CO 0.58 -0.37 1.48 1.23 0.98 0.00 0.00 173.24 177.14 1uob h GLY 113 N 2.00 0.63 0.91 7.32 0.00 -1.99 0.89 103.07 112.83 1uob h GLY 113 Ca -0.25 -0.75 -0.00 0.00 0.00 0.00 0.00 47.33 46.33 1uob h GLY 113 CO 0.31 0.67 0.01 -0.55 0.00 0.00 0.00 176.54 176.99 1uob h ASP 114 N 0.43 0.04 -0.40 0.19 3.32 -2.00 -1.58 116.42 116.41 1uob h ASP 114 Ca 0.00 -0.10 0.07 0.00 0.02 0.00 0.00 57.03 57.03 1uob h ASP 114 Cb 1.14 -0.01 -0.07 0.00 0.22 0.00 0.00 39.33 40.61 1uob h ASP 114 CO 0.11 0.12 -0.01 0.15 -1.72 0.00 0.00 179.24 177.89 1uob h PHE 115 N -0.05 -0.05 -0.46 4.55 3.04 -1.89 -2.74 116.94 119.34 1uob h PHE 115 Ca 0.01 0.03 0.03 0.00 3.98 0.00 0.00 57.97 62.02 1uob h PHE 115 Cb 0.09 0.08 -0.03 0.00 2.56 0.00 0.00 35.95 38.65 1uob h PHE 115 CO -0.04 -0.09 0.25 1.49 -2.02 0.00 0.00 178.31 177.89 1uob h GLU 116 N 0.09 0.49 -0.70 1.11 4.81 -0.71 0.15 114.58 119.82 1uob h GLU 116 Ca 0.20 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.40 1uob h GLU 116 Cb 0.28 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.52 1uob h GLU 116 CO -0.34 0.32 0.43 0.00 -0.73 0.00 0.00 179.01 178.69 1uob h ARG 117 N 0.50 0.95 -0.07 1.92 3.08 -1.26 0.26 114.38 119.75 1uob h ARG 117 Ca 0.19 -0.08 -0.03 0.00 0.07 0.00 0.00 59.98 60.13 1uob h ARG 117 Cb 0.06 -0.20 -0.00 0.00 0.08 0.00 0.00 29.97 29.91 1uob h ARG 117 CO -0.11 0.66 -0.08 0.82 -1.07 0.00 0.00 179.97 180.19 1uob h ILE 118 N 0.95 1.38 -0.10 2.04 2.04 -1.12 -2.68 117.51 120.03 1uob h ILE 118 Ca 0.25 -1.28 -0.12 0.00 1.00 0.00 0.00 64.86 64.71 1uob h ILE 118 Cb -0.04 2.08 -0.01 0.00 -0.74 0.00 0.00 36.82 38.11 1uob h ILE 118 CO -0.05 0.35 -0.46 -0.50 0.00 0.00 0.00 178.15 177.49 1uob h TRP 119 N -0.28 0.30 0.06 1.37 4.06 -0.70 -1.34 115.95 119.43 1uob h TRP 119 Ca 0.01 -0.09 -0.00 0.00 2.06 0.00 0.00 58.89 60.86 1uob h TRP 119 Cb 0.61 -0.06 0.00 0.00 -1.00 0.00 0.00 29.16 28.71 1uob h TRP 119 CO 0.10 0.67 -0.03 1.15 -3.56 0.00 0.00 178.44 176.77 1uob h THR 120 N 0.21 1.10 -0.53 1.49 2.02 -0.97 0.55 112.91 116.78 1uob h THR 120 Ca 0.01 -0.54 0.07 0.00 0.77 0.00 0.00 66.41 66.73 1uob h THR 120 Cb 0.90 1.45 -0.06 0.00 -1.74 0.00 0.00 68.15 68.70 1uob h THR 120 CO 0.07 0.13 0.21 -0.61 0.37 0.00 0.00 175.52 175.69 1uob h GLN 121 N -0.32 0.39 -0.27 6.66 4.15 -1.46 -0.78 115.11 123.47 1uob h GLN 121 Ca -0.01 -0.02 -0.03 0.00 0.77 0.00 0.00 58.65 59.36 1uob h GLN 121 Cb 0.28 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 27.88 1uob h GLN 121 CO 0.01 0.26 0.05 -0.92 -1.93 0.00 0.00 178.83 176.30 1uob h TYR 122 N 0.40 0.47 -0.44 3.99 3.20 -1.12 -1.70 116.97 121.77 1uob h TYR 122 Ca 0.25 -0.06 0.08 0.00 3.14 0.00 0.00 58.73 62.15 1uob h TYR 122 Cb 0.26 -0.13 -0.07 0.00 1.54 0.00 0.00 36.73 38.33 1uob h TYR 122 CO -0.15 0.54 -0.02 0.35 -1.64 0.00 0.00 178.16 177.24 1uob h PHE 123 N 0.26 -0.06 -0.50 -3.82 3.57 -0.78 -1.69 116.94 113.93 1uob h PHE 123 Ca 0.08 0.03 -0.12 0.00 3.53 0.00 0.00 57.97 61.50 1uob h PHE 123 Cb 0.32 0.09 -0.02 0.00 2.79 0.00 0.00 35.95 39.14 1uob h PHE 123 CO 0.02 -0.11 -0.14 -0.44 -2.23 0.00 0.00 178.31 175.41 1uob h ASP 124 N 0.09 0.99 -0.66 0.41 5.19 -0.77 -0.23 116.42 121.44 1uob h ASP 124 Ca 0.22 -0.37 0.09 0.00 -0.62 0.00 0.00 57.03 56.35 1uob h ASP 124 Cb 0.32 -0.27 -0.07 0.00 0.18 0.00 0.00 39.33 39.49 1uob h ASP 124 CO -0.38 1.13 0.30 0.03 -3.12 0.00 0.00 179.24 177.20 1uob h ARG 125 N 0.83 0.50 -0.47 3.56 3.08 -1.18 -0.66 114.38 120.05 1uob h ARG 125 Ca 0.12 -0.03 -0.10 0.00 0.07 0.00 0.00 59.98 60.05 1uob h ARG 125 Cb 0.70 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.63 1uob h ARG 125 CO 0.05 0.33 -0.08 1.96 -1.07 0.00 0.00 179.97 181.17 1uob h GLN 126 N 0.52 0.88 -0.09 0.04 1.08 -0.86 -1.14 115.11 115.53 1uob h GLN 126 Ca 0.32 -0.32 -0.16 0.00 -1.45 0.00 0.00 58.65 57.04 1uob h GLN 126 Cb 0.35 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 27.72 1uob h GLN 126 CO -0.27 0.96 -0.64 -0.92 -0.95 0.00 0.00 178.83 177.00 1uob h TYR 127 N 0.72 0.47 0.05 2.96 3.20 -0.69 -0.57 116.97 123.12 1uob h TYR 127 Ca 0.12 -0.19 -0.00 0.00 3.14 0.00 0.00 58.73 61.80 1uob h TYR 127 Cb 0.62 -0.08 0.00 0.00 1.54 0.00 0.00 36.73 38.81 1uob h TYR 127 CO 0.05 0.90 -0.02 1.15 -1.64 0.00 0.00 178.16 178.60 1uob h THR 128 N 0.26 1.08 -0.79 1.81 2.02 -0.96 -0.02 112.91 116.31 1uob h THR 128 Ca -0.01 -0.41 -0.01 0.00 0.77 0.00 0.00 66.41 66.74 1uob h THR 128 Cb 1.18 1.35 -0.04 0.00 -1.74 0.00 0.00 68.15 68.91 1uob h THR 128 CO 0.11 0.10 0.45 0.00 0.37 0.00 0.00 175.52 176.55 1uob h ALA 129 N 0.70 1.01 -0.03 6.16 0.00 -1.01 -1.16 119.26 124.92 1uob h ALA 129 Ca -0.01 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 1uob h ALA 129 Cb 0.22 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 1uob h ALA 129 CO 0.01 0.50 0.02 0.66 0.00 0.00 0.00 179.25 180.44 1uob h SER 130 N 1.09 0.05 -0.85 0.00 4.64 -0.82 -0.70 113.55 116.95 1uob h SER 130 Ca 0.28 -0.12 0.02 0.00 -0.47 0.00 0.00 61.79 61.50 1uob h SER 130 Cb 0.01 -0.01 -0.05 0.00 -0.31 0.00 0.00 62.40 62.04 1uob h SER 130 CO -0.05 0.15 0.56 0.03 -0.87 0.00 0.00 176.83 176.65 1uob h ARG 131 N -0.06 1.07 -0.52 4.77 3.08 -0.86 -1.29 114.38 120.57 1uob h ARG 131 Ca 0.01 -0.06 -0.05 0.00 0.07 0.00 0.00 59.98 59.94 1uob h ARG 131 Cb 0.12 -0.24 -0.02 0.00 0.08 0.00 0.00 29.97 29.91 1uob h ARG 131 CO -0.00 0.71 0.12 0.00 -1.07 0.00 0.00 179.97 179.73 1uob h ALA 132 N 1.34 0.69 -0.15 0.04 0.00 -0.84 -0.56 119.26 119.77 1uob h ALA 132 Ca 0.33 -0.22 -0.22 0.00 0.00 0.00 0.00 54.91 54.80 1uob h ALA 132 Cb -0.05 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 17.54 1uob h ALA 132 CO -0.09 0.40 -0.76 -0.24 0.00 0.00 0.00 179.25 178.55 1uob h VAL 133 N 0.73 1.29 -0.87 0.00 3.04 -1.01 -2.46 116.25 116.97 1uob h VAL 133 Ca 0.16 -1.98 0.10 0.00 -1.01 0.00 0.00 66.70 63.97 1uob h VAL 133 Cb 0.35 1.98 -0.08 0.00 -2.01 0.00 0.00 31.29 31.53 1uob h VAL 133 CO 0.00 0.63 0.51 0.00 -1.01 0.00 0.00 177.57 177.70 1uob h ALA 134 N 0.61 1.26 -0.71 3.17 0.00 -1.07 0.10 119.26 122.64 1uob h ALA 134 Ca -0.05 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1uob h ALA 134 Cb 1.38 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.99 1uob h ALA 134 CO 0.15 0.13 0.30 -0.09 0.00 0.00 0.00 179.25 179.75 1uob h ARG 135 N 0.85 1.03 -0.25 0.00 2.43 -0.90 -0.34 114.38 117.20 1uob h ARG 135 Ca 0.42 -0.16 -0.13 0.00 -0.81 0.00 0.00 59.98 59.30 1uob h ARG 135 Cb 0.39 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.75 1uob h ARG 135 CO -0.25 0.82 -0.38 0.93 -1.51 0.00 0.00 179.97 179.58 1uob h GLU 136 N 1.01 0.57 -0.50 0.20 4.39 -0.79 -0.31 114.58 119.16 1uob h GLU 136 Ca 0.24 -0.28 -0.03 0.00 0.34 0.00 0.00 59.36 59.63 1uob h GLU 136 Cb 0.16 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.79 1uob h GLU 136 CO -0.02 0.86 0.21 0.28 -1.16 0.00 0.00 179.01 179.18 1uob h VAL 137 N 0.48 1.21 -0.38 3.13 2.07 -0.28 0.73 116.25 123.20 1uob h VAL 137 Ca 0.04 -0.63 -0.13 0.00 0.82 0.00 0.00 66.70 66.81 1uob h VAL 137 Cb 0.88 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 31.33 1uob h VAL 137 CO 0.08 0.24 -0.28 -0.07 0.02 0.00 0.00 177.57 177.56 1uob h LEU 138 N 0.66 0.90 -0.49 2.57 3.38 -0.77 -2.65 115.31 118.90 1uob h LEU 138 Ca 0.17 -0.44 -0.05 0.00 0.09 0.00 0.00 57.88 57.65 1uob h LEU 138 Cb 0.17 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 1uob h LEU 138 CO -0.02 1.14 0.11 -0.09 0.09 0.00 0.00 178.44 179.68 1uob h ARG 139 N 0.65 0.78 0.00 1.13 2.43 -0.92 -0.20 114.38 118.27 1uob h ARG 139 Ca 0.07 -0.19 -0.00 0.00 -0.81 0.00 0.00 59.98 59.04 1uob h ARG 139 Cb 0.85 -0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 30.30 1uob h ARG 139 CO 0.07 0.77 -0.02 0.00 -1.51 0.00 0.00 179.97 179.28 1uob h ALA 140 N 0.98 1.87 -0.63 2.80 0.00 -0.77 -2.31 119.26 121.21 1uob h ALA 140 Ca 0.15 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1uob h ALA 140 Cb 0.34 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1uob h ALA 140 CO 0.00 0.02 0.00 0.25 0.00 0.00 0.00 179.25 179.53 1uob n THR 141 N -4.38 0.84 -3.17 0.00 -2.24 -1.01 -4.90 114.28 99.42 1uob n THR 141 Ca -0.03 -0.92 -0.23 0.00 -2.27 0.00 0.00 64.05 60.60 1uob n THR 141 Cb 0.11 0.66 0.03 0.00 -2.10 0.00 0.00 70.33 69.03 1uob n THR 141 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1uob n GLY 142 N 1.62 -0.52 3.65 3.38 0.00 -0.87 -4.97 105.19 107.48 1uob n GLY 142 Ca 0.23 0.13 -0.36 0.00 0.00 0.00 0.00 46.02 46.02 1uob n GLY 142 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1uob s THR 143 N -3.14 5.17 -0.38 2.61 2.01 -0.14 -5.02 115.64 116.76 1uob s THR 143 Ca 0.36 0.11 -0.01 0.00 0.31 0.00 0.00 61.69 62.46 1uob s THR 143 Cb -0.17 -3.39 0.10 0.00 0.01 0.00 0.00 72.50 69.06 1uob s THR 143 CO 0.44 0.38 0.14 -0.70 -0.69 0.00 0.00 174.62 174.19 1uob s GLU 144 N 0.86 1.87 0.55 4.92 2.56 -1.26 -4.63 118.70 123.58 1uob s GLU 144 Ca 0.07 -1.80 -0.21 0.00 0.00 0.00 0.00 54.97 53.03 1uob s GLU 144 Cb -0.13 -3.44 -0.06 0.00 2.00 0.00 0.00 34.13 32.50 1uob s GLU 144 CO 0.03 -1.00 1.11 -2.30 -0.56 0.00 0.00 175.26 172.53 1uob n PRO 145 N 4.49 1.26 -1.69 4.30 -0.02 -1.26 -4.85 135.00 137.23 1uob n PRO 145 Ca -0.01 0.47 -0.59 0.00 -2.02 0.00 0.00 63.50 61.35 1uob n PRO 145 Cb 0.42 -2.28 -0.08 0.00 -0.02 0.00 0.00 33.50 31.54 1uob n PRO 145 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1uob n ASP 146 N -0.58 1.87 0.00 2.55 2.03 -1.26 -0.64 116.55 120.52 1uob n ASP 146 Ca 0.12 1.11 0.00 0.00 0.52 0.00 0.00 54.79 56.54 1uob n ASP 146 Cb 0.45 -1.08 0.00 0.00 -0.72 0.00 0.00 41.12 39.77 1uob n ASP 146 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1uob n GLY 147 N 3.74 0.79 0.00 0.27 0.00 -1.26 -4.72 105.19 104.01 1uob n GLY 147 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.28 1uob n GLY 147 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uob n GLY 148 N -2.00 -2.04 0.14 -0.02 0.00 0.19 -4.44 105.19 97.02 1uob n GLY 148 Ca 0.00 -1.50 -0.13 0.00 0.00 0.00 0.00 46.02 44.39 1uob n GLY 148 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1uob h VAL 149 N 0.00 0.88 -0.26 1.61 2.07 -1.92 -2.58 116.25 116.05 1uob h VAL 149 Ca 0.00 -0.39 -0.09 0.00 0.82 0.00 0.00 66.70 67.03 1uob h VAL 149 Cb 0.00 1.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 1uob h VAL 149 CO 0.00 0.09 -0.23 -0.33 0.02 0.00 0.00 177.57 177.12 1uob h GLU 150 N -0.46 0.49 0.00 1.57 4.39 -1.98 -1.64 114.58 116.96 1uob h GLU 150 Ca -0.03 -0.18 -0.07 0.00 0.34 0.00 0.00 59.36 59.43 1uob h GLU 150 Cb 0.35 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.96 1uob h GLU 150 CO 0.04 0.70 -0.32 0.00 -1.16 0.00 0.00 179.01 178.27 1uob h ALA 151 N 1.31 1.00 -0.33 3.43 0.00 -1.77 -2.42 119.26 120.49 1uob h ALA 151 Ca 0.07 -0.29 -0.18 0.00 0.00 0.00 0.00 54.91 54.51 1uob h ALA 151 Cb 0.65 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 1uob h ALA 151 CO 0.05 0.40 -0.49 0.35 0.00 0.00 0.00 179.25 179.56 1uob h PHE 152 N 0.00 1.11 0.00 0.00 3.57 -0.92 -3.28 116.94 117.42 1uob h PHE 152 Ca -0.00 -0.37 0.00 0.00 3.53 0.00 0.00 57.97 61.12 1uob h PHE 152 Cb 0.86 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 39.38 1uob h PHE 152 CO 0.00 1.21 -0.36 -0.07 -2.23 0.00 0.00 178.31 176.85 1uob h LEU 153 N 0.71 0.00 -7.98 0.59 3.38 -1.03 -3.40 115.31 107.59 1uob h LEU 153 Ca 0.03 -0.11 -0.67 0.00 0.09 0.00 0.00 57.88 57.23 1uob h LEU 153 Cb 1.09 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.70 1uob h LEU 153 CO 0.11 0.05 1.23 -0.62 0.09 0.00 0.00 178.44 179.30 1uob s ASP 154 N -4.52 6.66 0.00 -0.43 2.15 -0.94 -4.89 116.67 114.71 1uob s ASP 154 Ca 0.08 -2.02 0.00 0.00 0.43 0.00 0.00 52.55 51.04 1uob s ASP 154 Cb 0.12 -2.47 0.00 0.00 -0.30 0.00 0.00 42.92 40.27 1uob s ASP 154 CO 0.67 -1.17 0.00 0.00 -0.17 0.00 0.00 175.17 174.50 1uob n GLU 156 N 0.00 1.56 -1.55 0.00 -0.58 -0.28 -4.90 120.64 114.89 1uob n GLU 156 Ca 0.00 -3.86 -0.31 0.00 -0.42 0.00 0.00 57.16 52.57 1uob n GLU 156 Cb 0.00 -1.70 0.05 0.00 -0.57 0.00 0.00 31.44 29.22 1uob n GLU 156 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 1uob s PRO 157 N -1.96 2.84 -0.03 3.49 0.04 -1.26 -4.13 135.00 134.00 1uob s PRO 157 Ca 0.38 1.01 0.01 0.00 0.04 0.00 0.00 61.00 62.45 1uob s PRO 157 Cb 0.19 -1.98 0.02 0.00 0.04 0.00 0.00 34.50 32.78 1uob s PRO 157 CO -0.08 -1.18 -0.02 -1.17 0.04 0.00 0.00 177.00 174.60 1uob s LEU 158 N -5.53 1.38 -0.18 -3.56 2.96 -0.56 -4.55 118.68 108.65 1uob s LEU 158 Ca 0.59 -0.06 -0.02 0.00 -0.22 0.00 0.00 54.13 54.42 1uob s LEU 158 Cb -0.15 -0.28 -0.01 0.00 0.50 0.00 0.00 46.19 46.26 1uob s LEU 158 CO 0.54 -0.06 -0.09 -0.22 -1.32 0.00 0.00 176.35 175.20 1uob s LEU 159 N 0.76 2.79 -0.12 -0.68 2.96 -0.32 -0.54 118.68 123.53 1uob s LEU 159 Ca -0.08 -0.37 0.03 0.00 -0.22 0.00 0.00 54.13 53.49 1uob s LEU 159 Cb -0.12 -1.67 0.01 0.00 0.50 0.00 0.00 46.19 44.91 1uob s LEU 159 CO -0.01 0.07 -0.22 -0.13 -1.32 0.00 0.00 176.35 174.75 1uob s ARG 160 N 0.91 2.87 -0.20 1.98 0.52 0.14 -1.52 118.95 123.66 1uob s ARG 160 Ca -0.02 -0.81 -0.04 0.00 -0.52 0.00 0.00 55.73 54.35 1uob s ARG 160 Cb -0.15 -2.27 -0.01 0.00 0.52 0.00 0.00 34.95 33.04 1uob s ARG 160 CO 0.00 0.06 -0.05 0.12 0.02 0.00 0.00 175.30 175.45 1uob s PHE 161 N 0.64 2.96 0.07 -0.53 2.19 0.54 -0.69 117.98 123.17 1uob s PHE 161 Ca -0.12 -0.72 0.06 0.00 0.33 0.00 0.00 56.93 56.48 1uob s PHE 161 Cb -0.16 -2.04 -0.04 0.00 -1.31 0.00 0.00 43.02 39.46 1uob s PHE 161 CO 0.03 -0.37 -0.09 1.03 1.83 0.00 0.00 175.22 177.64 1uob s ARG 162 N 1.08 2.26 -0.10 10.12 3.00 0.26 -0.73 118.95 134.83 1uob s ARG 162 Ca 0.01 -0.94 0.02 0.00 0.00 0.00 0.00 55.73 54.83 1uob s ARG 162 Cb -0.15 -2.36 -0.01 0.00 0.00 0.00 0.00 34.95 32.43 1uob s ARG 162 CO -0.00 0.53 -0.18 -0.47 0.00 0.00 0.00 175.30 175.18 1uob s TYR 163 N -1.15 2.67 -0.10 -0.53 5.04 -0.56 -2.12 117.35 120.60 1uob s TYR 163 Ca 0.20 -0.69 0.03 0.00 -2.44 0.00 0.00 57.07 54.17 1uob s TYR 163 Cb -0.11 -1.74 -0.01 0.00 0.35 0.00 0.00 41.96 40.45 1uob s TYR 163 CO 0.12 -0.21 -0.21 -0.06 -1.34 0.00 0.00 175.55 173.85 1uob s PHE 164 N 0.11 2.61 0.99 4.97 0.40 0.83 -2.71 117.98 125.19 1uob s PHE 164 Ca -0.09 -0.85 -0.14 0.00 -0.60 0.00 0.00 56.93 55.25 1uob s PHE 164 Cb -0.15 -1.72 0.18 0.00 0.51 0.00 0.00 43.02 41.84 1uob s PHE 164 CO 0.05 -0.31 1.15 -1.25 0.70 0.00 0.00 175.22 175.56 1uob s PRO 165 N 0.22 0.50 1.05 0.24 0.04 -1.26 -2.51 135.00 133.28 1uob s PRO 165 Ca -0.13 0.18 -0.14 0.00 0.04 0.00 0.00 61.00 60.94 1uob s PRO 165 Cb -0.16 -1.77 0.22 0.00 0.04 0.00 0.00 34.50 32.82 1uob s PRO 165 CO 0.07 -2.61 1.10 1.14 0.04 0.00 0.00 177.00 176.74 1uob s GLN 166 N -5.32 -0.03 0.43 4.56 -2.07 -1.26 -4.41 119.66 111.56 1uob s GLN 166 Ca 0.67 0.31 -0.22 0.00 -1.82 0.00 0.00 55.36 54.29 1uob s GLN 166 Cb -0.13 -1.70 -0.12 0.00 -1.09 0.00 0.00 33.01 29.96 1uob s GLN 166 CO 0.55 -2.99 0.60 1.33 -1.32 0.00 0.00 175.29 173.45 1uob n VAL 167 N -4.32 1.88 -0.27 3.63 0.24 -1.26 -4.97 118.33 113.26 1uob n VAL 167 Ca 0.07 -0.50 -0.07 0.00 -2.04 0.00 0.00 64.34 61.80 1uob n VAL 167 Cb 0.58 -0.61 -0.06 0.00 -1.47 0.00 0.00 33.84 32.27 1uob n VAL 167 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1uob n LEU 178 N 1.15 -0.67 0.00 1.34 4.77 -1.26 -5.15 117.00 117.18 1uob n LEU 178 Ca 0.11 1.18 0.00 0.00 -0.03 0.00 0.00 56.01 57.27 1uob n LEU 178 Cb 0.40 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.31 1uob n LEU 178 CO 0.55 -0.94 0.00 0.54 -1.33 0.00 0.00 177.39 176.20 1uob n ARG 179 N -4.69 0.00 -3.68 3.23 1.74 -1.20 -1.23 116.66 110.83 1uob n ARG 179 Ca 0.01 0.00 -0.10 0.00 -0.77 0.00 0.00 57.85 56.99 1uob n ARG 179 Cb 0.16 0.00 -0.11 0.00 -1.02 0.00 0.00 32.46 31.50 1uob n ARG 179 CO 0.00 0.00 0.00 1.41 -1.52 0.00 0.00 177.63 177.52 1uob s MET 180 N 0.00 0.36 0.69 5.56 0.00 -0.98 -4.94 119.30 120.00 1uob s MET 180 Ca 0.00 0.85 -0.14 0.00 0.00 0.00 0.00 55.69 56.41 1uob s MET 180 Cb 0.00 0.07 0.01 0.00 0.00 0.00 0.00 34.83 34.91 1uob s MET 180 CO 0.00 -0.19 1.10 0.00 0.00 0.00 0.00 175.02 175.94 1uob s ALA 181 N 1.76 2.43 0.39 4.11 0.00 -1.26 -1.71 121.76 127.48 1uob s ALA 181 Ca -0.07 0.46 -0.27 0.00 0.00 0.00 0.00 51.96 52.08 1uob s ALA 181 Cb -0.09 -3.30 -0.09 0.00 0.00 0.00 0.00 23.12 19.63 1uob s ALA 181 CO -0.13 -1.39 1.37 -1.25 0.00 0.00 0.00 175.76 174.36 1uob s PRO 182 N -4.32 4.02 0.20 0.00 0.04 -1.26 -4.65 135.00 129.03 1uob s PRO 182 Ca 0.65 2.31 -0.24 0.00 0.04 0.00 0.00 61.00 63.76 1uob s PRO 182 Cb -0.19 -2.85 0.05 0.00 0.04 0.00 0.00 34.50 31.55 1uob s PRO 182 CO 0.45 -0.50 0.85 -3.38 0.04 0.00 0.00 177.00 174.46 1uob s HIS 183 N -1.19 -0.18 0.25 0.56 -3.43 -0.60 -4.61 115.29 106.09 1uob s HIS 183 Ca 0.55 -0.18 0.10 0.00 -0.80 0.00 0.00 55.06 54.74 1uob s HIS 183 Cb -0.41 0.66 -0.04 0.00 -1.43 0.00 0.00 32.58 31.35 1uob s HIS 183 CO 0.54 -0.98 -0.08 1.52 -2.00 0.00 0.00 174.74 173.74 1uob s TYR 184 N -3.55 2.56 0.20 0.38 -0.85 -0.40 -0.48 117.35 115.21 1uob s TYR 184 Ca 0.11 -0.26 -0.12 0.00 -0.52 0.00 0.00 57.07 56.28 1uob s TYR 184 Cb -0.03 -1.15 -0.07 0.00 0.38 0.00 0.00 41.96 41.09 1uob s TYR 184 CO 0.03 0.63 0.57 -0.51 -1.52 0.00 0.00 175.55 174.75 1uob s ASP 185 N -3.46 6.74 -0.04 -0.18 1.11 -1.26 -0.67 116.67 118.90 1uob s ASP 185 Ca 0.30 1.03 0.20 0.00 0.18 0.00 0.00 52.55 54.25 1uob s ASP 185 Cb -0.06 -2.27 0.62 0.00 1.07 0.00 0.00 42.92 42.27 1uob s ASP 185 CO 0.17 -0.01 1.52 0.18 1.18 0.00 0.00 175.17 178.22 1uob n LEU 186 N 0.27 4.04 -4.71 1.23 4.77 -0.38 -0.06 117.00 122.16 1uob n LEU 186 Ca -0.02 -2.15 -0.29 0.00 -0.03 0.00 0.00 56.01 53.52 1uob n LEU 186 Cb 0.52 -0.48 0.15 0.00 -2.33 0.00 0.00 43.42 41.28 1uob n LEU 186 CO 0.44 0.90 0.66 -0.94 -1.33 0.00 0.00 177.39 177.12 1uob s SER 187 N -1.00 3.24 0.02 -1.43 1.04 -1.26 -4.07 113.70 110.23 1uob s SER 187 Ca 0.46 1.37 -0.17 0.00 0.48 0.00 0.00 55.95 58.09 1uob s SER 187 Cb 0.26 -2.04 -0.09 0.00 0.10 0.00 0.00 66.02 64.24 1uob s SER 187 CO 0.28 -2.77 1.09 -0.03 0.98 0.00 0.00 173.24 172.78 1uob h MET 188 N -1.64 -0.59 -4.73 4.02 4.05 -1.22 -1.50 114.93 113.32 1uob h MET 188 Ca -0.51 0.04 -0.24 0.00 -0.28 0.00 0.00 59.70 58.71 1uob h MET 188 Cb 1.30 0.14 -0.15 0.00 -0.80 0.00 0.00 31.60 32.08 1uob h MET 188 CO 0.56 -0.40 -0.70 0.14 0.23 0.00 0.00 176.91 176.74 1uob s VAL 189 N -4.06 0.78 -0.07 -5.77 -7.23 -1.25 -1.56 120.40 101.24 1uob s VAL 189 Ca -0.09 -1.93 0.04 0.00 -1.81 0.00 0.00 61.98 58.18 1uob s VAL 189 Cb 0.01 -1.68 0.00 0.00 0.56 0.00 0.00 36.38 35.27 1uob s VAL 189 CO 0.27 -0.84 -0.18 -0.89 -0.31 0.00 0.00 175.10 173.15 1uob s THR 190 N -3.51 1.58 -0.14 5.32 2.01 0.44 -1.18 115.64 120.17 1uob s THR 190 Ca 0.12 -0.76 -0.03 0.00 0.31 0.00 0.00 61.69 61.33 1uob s THR 190 Cb 0.04 -1.38 -0.03 0.00 0.01 0.00 0.00 72.50 71.14 1uob s THR 190 CO -0.04 0.45 -0.03 -0.76 -0.69 0.00 0.00 174.62 173.55 1uob s LEU 191 N 0.33 3.30 -0.10 4.42 1.02 -0.20 -0.83 118.68 126.62 1uob s LEU 191 Ca -0.12 -0.08 0.02 0.00 0.02 0.00 0.00 54.13 53.96 1uob s LEU 191 Cb -0.15 -1.78 0.02 0.00 0.02 0.00 0.00 46.19 44.29 1uob s LEU 191 CO 0.05 0.21 -0.14 -0.63 0.02 0.00 0.00 176.35 175.87 1uob s ILE 192 N 0.11 1.36 -0.09 -0.59 1.01 0.16 -0.23 121.20 122.93 1uob s ILE 192 Ca -0.00 -0.56 0.03 0.00 0.00 0.00 0.00 60.65 60.12 1uob s ILE 192 Cb -0.13 -1.26 -0.01 0.00 0.01 0.00 0.00 42.46 41.07 1uob s ILE 192 CO 0.03 0.41 -0.20 -1.10 0.00 0.00 0.00 174.94 174.08 1uob s GLN 193 N 1.01 2.93 0.25 2.79 -0.21 -0.09 -1.79 119.66 124.54 1uob s GLN 193 Ca -0.07 -0.81 0.11 0.00 0.02 0.00 0.00 55.36 54.61 1uob s GLN 193 Cb -0.15 -2.36 -0.05 0.00 1.00 0.00 0.00 33.01 31.46 1uob s GLN 193 CO -0.01 0.30 -0.21 -0.65 -2.12 0.00 0.00 175.29 172.60 1uob s GLN 194 N 0.07 1.60 0.14 2.91 -0.21 -1.26 0.25 119.66 123.15 1uob s GLN 194 Ca -0.09 -1.68 0.06 0.00 0.02 0.00 0.00 55.36 53.67 1uob s GLN 194 Cb -0.15 -1.74 -0.04 0.00 1.00 0.00 0.00 33.01 32.08 1uob s GLN 194 CO 0.06 0.34 -0.00 0.95 -2.12 0.00 0.00 175.29 174.51 1uob s THR 195 N -2.30 3.85 0.53 -0.19 -4.23 -0.52 -4.86 115.64 107.93 1uob s THR 195 Ca 0.27 -1.22 -0.16 0.00 -1.18 0.00 0.00 61.69 59.39 1uob s THR 195 Cb -0.06 -2.89 -0.07 0.00 1.34 0.00 0.00 72.50 70.83 1uob s THR 195 CO 0.13 -0.00 1.00 -2.16 -0.54 0.00 0.00 174.62 173.04 1uob s PRO 196 N -2.65 3.86 0.22 3.99 0.04 -1.26 -4.01 135.00 135.19 1uob s PRO 196 Ca 0.26 0.97 -0.31 0.00 0.04 0.00 0.00 61.00 61.96 1uob s PRO 196 Cb -0.10 -2.12 -0.10 0.00 0.04 0.00 0.00 34.50 32.21 1uob s PRO 196 CO 0.18 -0.35 1.49 0.00 0.04 0.00 0.00 177.00 178.37 1uob h ALA 198 N 5.67 1.25 0.00 0.00 0.00 -1.63 -0.25 119.26 124.31 1uob h ALA 198 Ca -0.45 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1uob h ALA 198 Cb 1.21 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1uob h ALA 198 CO 0.83 0.60 0.00 0.27 0.00 0.00 0.00 179.25 180.94 1uob n ASN 199 N -4.42 0.26 0.00 0.00 0.23 -0.59 -4.92 115.26 105.81 1uob n ASN 199 Ca 0.12 -1.61 0.00 0.00 -0.53 0.00 0.00 54.58 52.56 1uob n ASN 199 Cb 0.04 -0.13 0.00 0.00 -2.08 0.00 0.00 39.78 37.61 1uob n ASN 199 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1uob n GLY 200 N 0.24 1.63 3.70 4.83 0.00 -0.10 -5.03 105.19 110.45 1uob n GLY 200 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1uob n GLY 200 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1uob n PHE 201 N -2.00 2.28 -3.63 1.61 7.35 -1.26 -4.90 117.46 116.90 1uob n PHE 201 Ca 0.00 0.53 -0.40 0.00 -0.76 0.00 0.00 57.45 56.82 1uob n PHE 201 Cb 0.00 -2.41 -0.11 0.00 0.35 0.00 0.00 39.48 37.31 1uob n PHE 201 CO 0.00 0.00 0.00 0.08 -0.76 0.00 0.00 176.76 176.08 1uob s VAL 202 N -1.13 4.17 -0.06 -2.13 1.01 -1.26 -4.16 120.40 116.84 1uob s VAL 202 Ca 0.57 -1.30 -0.21 0.00 0.00 0.00 0.00 61.98 61.04 1uob s VAL 202 Cb -0.54 -3.50 -0.31 0.00 0.00 0.00 0.00 36.38 32.03 1uob s VAL 202 CO 0.61 -0.42 0.84 0.28 0.00 0.00 0.00 175.10 176.42 1uob h SER 203 N 8.37 0.46 -3.45 3.32 0.02 -1.90 -3.46 113.55 116.91 1uob h SER 203 Ca -0.23 -0.94 -0.52 0.00 -0.84 0.00 0.00 61.79 59.26 1uob h SER 203 Cb 1.08 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 63.47 1uob h SER 203 CO 0.72 1.43 0.45 -0.22 -1.14 0.00 0.00 176.83 178.07 1uob s LEU 204 N -7.83 4.44 0.03 5.07 2.96 -1.26 -0.59 118.68 121.50 1uob s LEU 204 Ca -0.14 1.93 0.00 0.00 -0.22 0.00 0.00 54.13 55.70 1uob s LEU 204 Cb 0.01 -3.59 -0.03 0.00 0.50 0.00 0.00 46.19 43.09 1uob s LEU 204 CO 0.82 -0.25 -0.04 -1.10 -1.32 0.00 0.00 176.35 174.46 1uob s GLN 205 N 0.30 0.43 0.13 1.98 -0.21 -0.67 -1.51 119.66 120.10 1uob s GLN 205 Ca 0.51 -0.79 0.05 0.00 0.02 0.00 0.00 55.36 55.16 1uob s GLN 205 Cb -0.27 0.04 -0.04 0.00 1.00 0.00 0.00 33.01 33.75 1uob s GLN 205 CO 0.31 -0.04 -0.12 0.00 -2.12 0.00 0.00 175.29 173.32 1uob s ALA 206 N -2.02 1.42 -0.18 6.09 0.00 -0.91 -0.99 121.76 125.17 1uob s ALA 206 Ca -0.09 -1.35 -0.29 0.00 0.00 0.00 0.00 51.96 50.22 1uob s ALA 206 Cb -0.06 -0.01 -0.01 0.00 0.00 0.00 0.00 23.12 23.04 1uob s ALA 206 CO -0.03 -0.00 1.20 -2.00 0.00 0.00 0.00 175.76 174.93 1uob s GLU 207 N -3.12 4.25 -0.05 0.00 -6.30 -0.51 -0.12 118.70 112.86 1uob s GLU 207 Ca 0.11 1.58 -0.01 0.00 -2.50 0.00 0.00 54.97 54.15 1uob s GLU 207 Cb -0.02 -3.72 0.03 0.00 0.00 0.00 0.00 34.13 30.42 1uob s GLU 207 CO 0.02 -0.67 0.03 0.08 0.02 0.00 0.00 175.26 174.74 1uob s VAL 208 N 3.34 0.09 -1.35 3.70 1.01 0.16 -4.72 120.40 122.64 1uob s VAL 208 Ca 0.52 0.28 -0.08 0.00 0.00 0.00 0.00 61.98 62.70 1uob s VAL 208 Cb -0.20 -0.29 0.01 0.00 0.00 0.00 0.00 36.38 35.91 1uob s VAL 208 CO 0.13 0.20 1.14 0.61 0.00 0.00 0.00 175.10 177.18 1uob n GLY 209 N 5.06 -0.52 2.35 4.51 0.00 -1.26 -2.49 105.19 112.84 1uob n GLY 209 Ca -0.08 0.23 -0.02 0.00 0.00 0.00 0.00 46.02 46.15 1uob n GLY 209 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uob n GLY 210 N -1.86 0.46 3.36 -0.02 0.00 -1.26 -5.00 105.19 100.87 1uob n GLY 210 Ca -0.04 -0.15 -0.10 0.00 0.00 0.00 0.00 46.02 45.73 1uob n GLY 210 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uob s ALA 211 N -1.77 -0.58 -0.02 4.61 0.00 -1.04 -5.10 121.76 117.86 1uob s ALA 211 Ca 0.00 -0.41 -0.29 0.00 0.00 0.00 0.00 51.96 51.27 1uob s ALA 211 Cb 0.00 0.75 -0.03 0.00 0.00 0.00 0.00 23.12 23.84 1uob s ALA 211 CO 0.00 -0.67 0.92 -0.06 0.00 0.00 0.00 175.76 175.95 1uob s PHE 212 N -3.88 3.64 -0.03 0.00 0.40 -1.26 -0.66 117.98 116.19 1uob s PHE 212 Ca 0.09 1.60 0.07 0.00 -0.60 0.00 0.00 56.93 58.09 1uob s PHE 212 Cb 0.02 -3.05 -0.02 0.00 0.51 0.00 0.00 43.02 40.47 1uob s PHE 212 CO -0.06 0.00 -0.24 0.99 0.70 0.00 0.00 175.22 176.61 1uob s THR 213 N 1.00 2.20 0.40 0.64 2.01 0.83 -4.92 115.64 117.80 1uob s THR 213 Ca 0.49 -1.05 -0.27 0.00 0.31 0.00 0.00 61.69 61.16 1uob s THR 213 Cb -0.20 -1.77 -0.10 0.00 0.01 0.00 0.00 72.50 70.43 1uob s THR 213 CO 0.25 0.58 1.47 0.47 -0.69 0.00 0.00 174.62 176.71 1uob n ASP 214 N 2.45 3.66 -3.65 3.53 9.92 -1.26 -2.14 116.55 129.05 1uob n ASP 214 Ca -0.16 1.20 -0.27 0.00 -0.53 0.00 0.00 54.79 55.02 1uob n ASP 214 Cb 0.51 -1.62 -0.11 0.00 -0.64 0.00 0.00 41.12 39.27 1uob n ASP 214 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 1uob n LEU 215 N 0.28 2.00 -4.82 0.64 4.77 -0.57 -4.90 117.00 114.40 1uob n LEU 215 Ca 0.02 -4.99 -0.31 0.00 -0.03 0.00 0.00 56.01 50.71 1uob n LEU 215 Cb 0.39 -0.30 0.05 0.00 -2.33 0.00 0.00 43.42 41.24 1uob n LEU 215 CO 0.63 1.85 0.71 -2.16 -1.33 0.00 0.00 177.39 177.08 1uob s PRO 216 N -1.19 2.86 0.26 3.23 0.04 -1.26 -4.56 135.00 134.37 1uob s PRO 216 Ca 0.30 0.92 -0.28 0.00 0.04 0.00 0.00 61.00 61.98 1uob s PRO 216 Cb 0.02 -1.98 -0.15 0.00 0.04 0.00 0.00 34.50 32.43 1uob s PRO 216 CO -0.15 -1.15 0.85 0.98 0.04 0.00 0.00 177.00 177.57 1uob n TYR 217 N -3.16 0.69 -3.57 0.56 9.36 -1.26 -5.03 117.16 114.76 1uob n TYR 217 Ca 0.07 0.79 -0.23 0.00 3.32 0.00 0.00 57.90 61.86 1uob n TYR 217 Cb 0.54 -2.15 -0.15 0.00 -0.63 0.00 0.00 39.34 36.94 1uob n TYR 217 CO 0.00 0.00 0.00 1.03 0.22 0.00 0.00 176.86 178.11 1uob s ARG 218 N -1.34 0.11 0.61 2.98 0.52 -1.26 -5.02 118.95 115.54 1uob s ARG 218 Ca 0.61 0.05 0.36 0.00 -0.52 0.00 0.00 55.73 56.23 1uob s ARG 218 Cb -0.78 -1.54 1.96 0.00 0.52 0.00 0.00 34.95 35.11 1uob s ARG 218 CO 0.58 -0.65 2.24 -1.35 0.02 0.00 0.00 175.30 176.14 1uob h PRO 219 N 8.38 0.00 -0.21 3.54 0.11 -1.95 -1.53 132.00 140.34 1uob h PRO 219 Ca -0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.95 1uob h PRO 219 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1uob h PRO 219 CO 0.28 0.03 0.00 -0.40 -0.21 0.00 0.00 178.00 177.70 1uob n ASP 220 N -3.41 2.33 -3.76 -2.05 5.75 -1.26 -3.44 116.55 110.71 1uob n ASP 220 Ca -0.02 -1.81 -0.11 0.00 -0.01 0.00 0.00 54.79 52.84 1uob n ASP 220 Cb 0.13 -0.13 -0.07 0.00 -1.03 0.00 0.00 41.12 40.02 1uob n ASP 220 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1uob s ALA 221 N -1.74 -0.60 -0.04 2.12 0.00 -0.58 -4.51 121.76 116.41 1uob s ALA 221 Ca 0.34 -0.16 -0.02 0.00 0.00 0.00 0.00 51.96 52.13 1uob s ALA 221 Cb 0.20 0.41 -0.04 0.00 0.00 0.00 0.00 23.12 23.69 1uob s ALA 221 CO 0.29 -0.47 0.06 0.54 0.00 0.00 0.00 175.76 176.18 1uob s VAL 222 N -3.04 4.69 0.03 0.00 0.11 -0.73 -4.55 120.40 116.91 1uob s VAL 222 Ca -0.02 -0.29 -0.22 0.00 -2.93 0.00 0.00 61.98 58.53 1uob s VAL 222 Cb 0.01 -3.08 -0.06 0.00 -1.53 0.00 0.00 36.38 31.72 1uob s VAL 222 CO -0.06 0.46 0.66 -0.22 -3.33 0.00 0.00 175.10 172.60 1uob s LEU 223 N -1.39 4.45 -0.12 2.54 2.96 -0.74 -0.56 118.68 125.82 1uob s LEU 223 Ca 0.19 1.29 0.01 0.00 -0.22 0.00 0.00 54.13 55.39 1uob s LEU 223 Cb -0.12 -3.04 -0.01 0.00 0.50 0.00 0.00 46.19 43.52 1uob s LEU 223 CO 0.09 0.09 -0.16 -0.69 -1.32 0.00 0.00 176.35 174.37 1uob s VAL 224 N -0.27 2.81 -0.12 1.68 1.01 0.15 -0.66 120.40 125.00 1uob s VAL 224 Ca 0.33 -0.75 -0.02 0.00 0.00 0.00 0.00 61.98 61.54 1uob s VAL 224 Cb -0.19 -2.16 -0.03 0.00 0.00 0.00 0.00 36.38 34.00 1uob s VAL 224 CO 0.20 0.53 -0.03 -0.36 0.00 0.00 0.00 175.10 175.44 1uob s PHE 225 N 0.36 3.04 0.22 5.22 0.08 -0.01 -1.61 117.98 125.28 1uob s PHE 225 Ca -0.13 -0.11 -0.30 0.00 0.12 0.00 0.00 56.93 56.52 1uob s PHE 225 Cb -0.16 -1.87 -0.09 0.00 -0.57 0.00 0.00 43.02 40.33 1uob s PHE 225 CO 0.06 0.16 0.98 0.00 -0.10 0.00 0.00 175.22 176.33 1uob n GLY 227 N 1.59 2.69 0.24 0.00 0.00 -0.60 -4.02 105.19 105.09 1uob n GLY 227 Ca -0.01 -2.23 0.08 0.00 0.00 0.00 0.00 46.02 43.86 1uob n GLY 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uob h ALA 228 N 0.62 1.66 -0.20 4.61 0.00 -0.24 -1.25 119.26 124.47 1uob h ALA 228 Ca -0.19 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.52 1uob h ALA 228 Cb 0.72 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 1uob h ALA 228 CO 0.29 0.15 -0.25 0.82 0.00 0.00 0.00 179.25 180.27 1uob h ILE 229 N 0.00 1.26 -0.68 0.00 1.08 -1.42 -0.04 117.51 117.70 1uob h ILE 229 Ca -0.00 -1.21 -0.02 0.00 -0.39 0.00 0.00 64.86 63.24 1uob h ILE 229 Cb 0.24 1.38 -0.03 0.00 -3.07 0.00 0.00 36.82 35.34 1uob h ILE 229 CO 0.02 0.38 0.36 0.00 -0.69 0.00 0.00 178.15 178.21 1uob h ALA 230 N 1.40 0.87 -0.50 1.87 0.00 -1.30 0.96 119.26 122.57 1uob h ALA 230 Ca 0.05 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.86 1uob h ALA 230 Cb 0.63 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 1uob h ALA 230 CO 0.05 0.40 0.32 1.15 0.00 0.00 0.00 179.25 181.16 1uob h THR 231 N 0.93 1.10 0.09 0.00 2.02 -1.31 -2.35 112.91 113.40 1uob h THR 231 Ca 0.24 -0.22 -0.00 0.00 0.77 0.00 0.00 66.41 67.19 1uob h THR 231 Cb 0.06 0.40 0.00 0.00 -1.74 0.00 0.00 68.15 66.87 1uob h THR 231 CO -0.04 0.12 -0.04 0.25 0.37 0.00 0.00 175.52 176.18 1uob h LEU 232 N 0.65 -0.10 -0.88 2.58 5.85 -0.47 0.94 115.31 123.87 1uob h LEU 232 Ca 0.19 -0.23 -0.05 0.00 0.84 0.00 0.00 57.88 58.63 1uob h LEU 232 Cb -0.04 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 40.98 1uob h LEU 232 CO -0.06 0.17 0.20 1.62 -0.34 0.00 0.00 178.44 180.03 1uob h VAL 233 N -0.38 1.25 -0.11 1.05 3.04 -0.81 -2.45 116.25 117.83 1uob h VAL 233 Ca -0.01 -0.86 0.00 0.00 -1.01 0.00 0.00 66.70 64.81 1uob h VAL 233 Cb 0.32 0.53 0.00 0.00 -2.01 0.00 0.00 31.29 30.13 1uob h VAL 233 CO 0.02 0.33 0.00 0.35 -1.01 0.00 0.00 177.57 177.26 1uob n THR 234 N -4.26 0.14 -2.63 3.17 -2.24 -0.89 -4.90 114.28 102.67 1uob n THR 234 Ca 0.05 -0.27 -0.16 0.00 -2.27 0.00 0.00 64.05 61.41 1uob n THR 234 Cb 0.22 0.25 0.02 0.00 -2.10 0.00 0.00 70.33 68.72 1uob n THR 234 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1uob n GLY 235 N 1.08 -0.19 0.31 3.38 0.00 -0.92 -3.30 105.19 105.53 1uob n GLY 235 Ca 0.16 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1uob n GLY 235 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uob n GLY 236 N -1.21 0.92 0.18 -0.02 0.00 0.29 -4.88 105.19 100.48 1uob n GLY 236 Ca -0.11 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.05 1uob n GLY 236 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1uob n GLN 237 N -2.15 1.06 -4.21 1.61 6.02 -1.21 -4.80 117.38 113.70 1uob n GLN 237 Ca 0.00 -0.37 -0.18 0.00 -0.01 0.00 0.00 57.00 56.44 1uob n GLN 237 Cb 0.00 -1.49 -0.15 0.00 1.02 0.00 0.00 30.24 29.61 1uob n GLN 237 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1uob s VAL 238 N -2.19 0.53 0.17 5.09 1.01 -1.26 -3.32 120.40 120.43 1uob s VAL 238 Ca 0.37 -0.21 -0.25 0.00 0.00 0.00 0.00 61.98 61.89 1uob s VAL 238 Cb 0.21 -0.50 -0.08 0.00 0.00 0.00 0.00 36.38 36.01 1uob s VAL 238 CO 0.40 0.19 0.78 -0.75 0.00 0.00 0.00 175.10 175.72 1uob s LYS 239 N 0.35 4.56 -0.59 2.72 2.20 -0.49 -3.98 119.74 124.51 1uob s LYS 239 Ca -0.04 1.16 -0.15 0.00 -0.36 0.00 0.00 55.97 56.57 1uob s LYS 239 Cb -0.08 -3.24 0.15 0.00 -1.51 0.00 0.00 37.83 33.14 1uob s LYS 239 CO -0.00 0.56 0.54 0.00 -0.36 0.00 0.00 175.35 176.09 1uob s ALA 240 N -1.17 3.72 0.43 3.13 0.00 -1.26 -4.16 121.76 122.44 1uob s ALA 240 Ca 0.36 -2.70 -0.22 0.00 0.00 0.00 0.00 51.96 49.40 1uob s ALA 240 Cb -0.23 -3.29 -0.10 0.00 0.00 0.00 0.00 23.12 19.51 1uob s ALA 240 CO 0.26 -2.07 0.98 -1.25 0.00 0.00 0.00 175.76 173.69 1uob s PRO 241 N 1.28 4.17 0.37 0.00 0.04 -1.26 -4.90 135.00 134.71 1uob s PRO 241 Ca 0.06 1.24 -0.25 0.00 0.04 0.00 0.00 61.00 62.09 1uob s PRO 241 Cb -0.26 -2.28 -0.09 0.00 0.04 0.00 0.00 34.50 31.91 1uob s PRO 241 CO 0.00 -0.09 1.07 1.03 0.04 0.00 0.00 177.00 179.05 1uob s ARG 242 N -2.97 4.27 0.14 4.56 0.52 -1.26 -4.50 118.95 119.70 1uob s ARG 242 Ca 0.61 1.61 -0.12 0.00 -0.52 0.00 0.00 55.73 57.31 1uob s ARG 242 Cb -0.13 -2.71 0.01 0.00 0.52 0.00 0.00 34.95 32.64 1uob s ARG 242 CO 0.17 -0.07 0.32 -3.38 0.02 0.00 0.00 175.30 172.36 1uob s HIS 243 N -1.52 0.10 0.34 -0.53 -3.43 0.37 -1.42 115.29 109.20 1uob s HIS 243 Ca 0.55 -0.47 -0.10 0.00 -0.80 0.00 0.00 55.06 54.24 1uob s HIS 243 Cb -0.25 0.09 0.02 0.00 -1.43 0.00 0.00 32.58 31.01 1uob s HIS 243 CO 0.32 -0.69 0.60 -3.38 -2.00 0.00 0.00 174.74 169.59 1uob s HIS 244 N -3.88 0.53 -0.21 0.38 -3.43 -0.16 -1.56 115.29 106.96 1uob s HIS 244 Ca 0.09 -0.96 0.02 0.00 -0.80 0.00 0.00 55.06 53.40 1uob s HIS 244 Cb 0.03 0.34 0.04 0.00 -1.43 0.00 0.00 32.58 31.56 1uob s HIS 244 CO -0.07 -1.28 -0.13 0.08 -2.00 0.00 0.00 174.74 171.34 1uob s VAL 245 N -3.00 1.91 0.59 -5.38 1.01 -0.69 -1.67 120.40 113.16 1uob s VAL 245 Ca 0.22 -1.18 -0.14 0.00 0.00 0.00 0.00 61.98 60.88 1uob s VAL 245 Cb -0.03 -1.92 -0.04 0.00 0.00 0.00 0.00 36.38 34.39 1uob s VAL 245 CO 0.14 0.21 1.03 0.00 0.00 0.00 0.00 175.10 176.48 1uob s ALA 246 N 1.28 2.90 -0.10 5.51 0.00 0.24 -2.31 121.76 129.28 1uob s ALA 246 Ca -0.02 0.19 -0.10 0.00 0.00 0.00 0.00 51.96 52.04 1uob s ALA 246 Cb -0.16 -3.16 -0.05 0.00 0.00 0.00 0.00 23.12 19.75 1uob s ALA 246 CO -0.08 -0.67 0.22 0.00 0.00 0.00 0.00 175.76 175.23 1uob s ALA 247 N -2.73 3.79 0.87 0.00 0.00 -0.37 -4.71 121.76 118.62 1uob s ALA 247 Ca 0.60 -0.52 -0.10 0.00 0.00 0.00 0.00 51.96 51.94 1uob s ALA 247 Cb -0.13 -2.13 0.11 0.00 0.00 0.00 0.00 23.12 20.97 1uob s ALA 247 CO 0.41 0.50 1.12 -1.25 0.00 0.00 0.00 175.76 176.54 1uob s PRO 248 N -0.80 1.45 -0.01 0.00 0.04 -1.26 -4.97 135.00 129.45 1uob s PRO 248 Ca 0.17 1.35 0.01 0.00 0.04 0.00 0.00 61.00 62.57 1uob s PRO 248 Cb -0.13 -1.79 0.06 0.00 0.04 0.00 0.00 34.50 32.67 1uob s PRO 248 CO 0.06 -2.27 0.79 2.89 0.04 0.00 0.00 177.00 178.52 1uob n ARG 249 N -3.97 1.23 0.00 4.56 0.00 -1.26 -4.87 116.66 112.35 1uob n ARG 249 Ca 0.10 -0.23 0.00 0.00 -0.00 0.00 0.00 57.85 57.73 1uob n ARG 249 Cb 0.53 -1.33 0.00 0.00 -0.00 0.00 0.00 32.46 31.65 1uob n ARG 249 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 1uob n ARG 250 N -0.12 0.00 0.00 2.89 1.74 -1.26 -4.51 116.66 115.40 1uob n ARG 250 Ca 0.02 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.10 1uob n ARG 250 Cb 0.20 -0.10 0.00 0.00 -1.02 0.00 0.00 32.46 31.55 1uob n ARG 250 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 1uob n ASP 251 N 1.58 0.00 -1.10 0.55 3.85 -1.26 -3.33 116.55 116.84 1uob n ASP 251 Ca 0.00 0.35 0.02 0.00 -0.71 0.00 0.00 54.79 54.46 1uob n ASP 251 Cb 0.00 -0.35 0.01 0.00 -1.35 0.00 0.00 41.12 39.43 1uob n ASP 251 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1uob n GLN 252 N -1.34 0.00 -0.55 0.11 6.02 -1.26 -4.84 117.38 115.52 1uob n GLN 252 Ca 0.00 -1.60 0.05 0.00 -0.01 0.00 0.00 57.00 55.44 1uob n GLN 252 Cb 0.06 -0.20 0.26 0.00 1.02 0.00 0.00 30.24 31.38 1uob n GLN 252 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 1uob n ILE 253 N 0.30 1.67 -5.24 5.09 2.08 -1.21 -4.13 119.36 117.92 1uob n ILE 253 Ca 0.04 -0.88 -0.30 0.00 0.56 0.00 0.00 62.75 62.16 1uob n ILE 253 Cb 0.97 -0.29 -0.16 0.00 -0.75 0.00 0.00 39.64 39.41 1uob n ILE 253 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1uob s ALA 254 N -2.06 2.08 -0.64 -1.39 0.00 -1.26 -4.49 121.76 113.99 1uob s ALA 254 Ca 0.35 -1.06 0.00 0.00 0.00 0.00 0.00 51.96 51.25 1uob s ALA 254 Cb 0.26 -0.57 0.00 0.00 0.00 0.00 0.00 23.12 22.81 1uob s ALA 254 CO 0.11 0.48 0.00 0.41 0.00 0.00 0.00 175.76 176.76 1uob n GLY 255 N 2.62 0.85 0.70 0.00 0.00 -1.26 -4.65 105.19 103.45 1uob n GLY 255 Ca -0.16 -0.75 0.12 0.00 0.00 0.00 0.00 46.02 45.23 1uob n GLY 255 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1uob n SER 256 N 0.95 2.34 -4.68 1.61 3.41 -1.26 -1.54 113.62 114.45 1uob n SER 256 Ca -0.06 -1.70 -0.30 0.00 -0.26 0.00 0.00 58.87 56.55 1uob n SER 256 Cb 0.20 0.15 0.15 0.00 -0.26 0.00 0.00 64.21 64.45 1uob n SER 256 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1uob s SER 257 N -2.18 3.19 0.12 4.04 1.04 -1.26 -4.69 113.70 113.96 1uob s SER 257 Ca 0.26 1.82 -0.25 0.00 0.48 0.00 0.00 55.95 58.26 1uob s SER 257 Cb 0.20 -2.41 0.08 0.00 0.10 0.00 0.00 66.02 63.98 1uob s SER 257 CO 0.40 -2.87 0.66 0.00 0.98 0.00 0.00 173.24 172.42 1uob s ARG 258 N -4.76 1.18 0.18 4.02 1.70 -1.04 -4.19 118.95 116.03 1uob s ARG 258 Ca 0.65 -0.40 0.09 0.00 -0.47 0.00 0.00 55.73 55.59 1uob s ARG 258 Cb -0.20 0.54 -0.04 0.00 -0.57 0.00 0.00 34.95 34.68 1uob s ARG 258 CO 0.58 -0.51 -0.18 0.95 -1.08 0.00 0.00 175.30 175.06 1uob s THR 259 N -3.49 1.86 0.01 4.99 -4.23 -1.26 -0.12 115.64 113.41 1uob s THR 259 Ca 0.01 -1.98 0.01 0.00 -1.18 0.00 0.00 61.69 58.54 1uob s THR 259 Cb -0.01 -1.90 -0.01 0.00 1.34 0.00 0.00 72.50 71.92 1uob s THR 259 CO -0.11 -0.35 -0.03 -0.94 -0.54 0.00 0.00 174.62 172.65 1uob s SER 260 N -2.79 0.32 -0.27 3.99 1.04 -0.90 -1.44 113.70 113.66 1uob s SER 260 Ca 0.17 -0.29 -0.05 0.00 0.48 0.00 0.00 55.95 56.26 1uob s SER 260 Cb -0.05 0.03 0.01 0.00 0.10 0.00 0.00 66.02 66.11 1uob s SER 260 CO 0.07 -0.14 0.02 -0.44 0.98 0.00 0.00 173.24 173.74 1uob s SER 261 N -0.83 4.77 -0.24 7.02 0.01 0.14 -0.58 113.70 124.00 1uob s SER 261 Ca -0.07 -0.66 -0.01 0.00 1.31 0.00 0.00 55.95 56.52 1uob s SER 261 Cb -0.06 -1.80 0.02 0.00 0.21 0.00 0.00 66.02 64.40 1uob s SER 261 CO -0.00 -0.13 -0.08 -0.69 0.41 0.00 0.00 173.24 172.74 1uob s VAL 262 N 1.46 2.74 -0.35 3.43 1.01 0.13 -0.91 120.40 127.91 1uob s VAL 262 Ca 0.03 -1.02 -0.09 0.00 0.00 0.00 0.00 61.98 60.91 1uob s VAL 262 Cb -0.16 -2.36 0.03 0.00 0.00 0.00 0.00 36.38 33.88 1uob s VAL 262 CO -0.00 0.25 0.15 0.12 0.00 0.00 0.00 175.10 175.61 1uob s PHE 263 N 1.31 3.24 -0.25 5.22 2.19 0.68 -0.68 117.98 129.69 1uob s PHE 263 Ca 0.01 -1.15 -0.15 0.00 0.33 0.00 0.00 56.93 55.97 1uob s PHE 263 Cb -0.16 -2.35 -0.04 0.00 -1.31 0.00 0.00 43.02 39.16 1uob s PHE 263 CO -0.06 -0.67 0.36 -0.06 1.83 0.00 0.00 175.22 176.62 1uob s PHE 264 N 1.48 3.29 -0.48 10.12 2.99 0.30 -1.03 117.98 134.65 1uob s PHE 264 Ca 0.01 0.45 -0.21 0.00 0.00 0.00 0.00 56.93 57.18 1uob s PHE 264 Cb -0.19 -2.52 0.04 0.00 0.00 0.00 0.00 43.02 40.35 1uob s PHE 264 CO 0.05 -0.13 0.70 -1.17 -0.00 0.00 0.00 175.22 174.66 1uob s LEU 265 N 1.72 4.56 -0.07 -0.37 2.96 -0.32 -1.50 118.68 125.67 1uob s LEU 265 Ca 0.15 -0.51 0.04 0.00 -0.22 0.00 0.00 54.13 53.59 1uob s LEU 265 Cb -0.15 -2.67 -0.02 0.00 0.50 0.00 0.00 46.19 43.85 1uob s LEU 265 CO 0.09 -0.90 -0.19 -0.13 -1.32 0.00 0.00 176.35 173.90 1uob s ARG 266 N 2.98 2.73 0.78 1.98 0.52 -1.26 -0.71 118.95 125.98 1uob s ARG 266 Ca 0.22 -0.79 -0.11 0.00 -0.52 0.00 0.00 55.73 54.53 1uob s ARG 266 Cb -0.15 -2.34 0.06 0.00 0.52 0.00 0.00 34.95 33.05 1uob s ARG 266 CO 0.17 0.41 1.09 -1.25 0.02 0.00 0.00 175.30 175.74 1uob s PRO 267 N -0.21 2.16 0.75 3.54 0.04 -1.26 -1.13 135.00 138.89 1uob s PRO 267 Ca -0.01 1.11 -0.14 0.00 0.04 0.00 0.00 61.00 62.00 1uob s PRO 267 Cb -0.13 -1.89 0.05 0.00 0.04 0.00 0.00 34.50 32.57 1uob s PRO 267 CO 0.03 -1.69 1.16 -0.80 0.04 0.00 0.00 177.00 175.74 1uob s ASN 268 N -3.42 4.24 0.48 6.66 0.01 -1.26 -4.49 114.94 117.15 1uob s ASN 268 Ca 0.61 2.18 0.15 0.00 -0.71 0.00 0.00 52.86 55.09 1uob s ASN 268 Cb -0.17 -2.57 1.15 0.00 0.41 0.00 0.00 41.25 40.07 1uob s ASN 268 CO 0.56 -2.23 2.07 0.00 -1.51 0.00 0.00 177.10 176.00 1uob h ALA 269 N -0.58 2.01 -0.20 0.60 0.00 -1.97 -1.86 119.26 117.26 1uob h ALA 269 Ca -0.46 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1uob h ALA 269 Cb 1.27 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1uob h ALA 269 CO 0.50 -0.06 0.00 -0.40 0.00 0.00 0.00 179.25 179.28 1uob n ASP 270 N -4.49 1.94 -4.65 0.00 5.75 -1.26 -1.57 116.55 112.27 1uob n ASP 270 Ca 0.03 -1.77 -0.51 0.00 -0.01 0.00 0.00 54.79 52.53 1uob n ASP 270 Cb 0.22 -0.13 -0.06 0.00 -1.03 0.00 0.00 41.12 40.12 1uob n ASP 270 CO 0.00 0.00 0.00 0.33 -0.11 0.00 0.00 177.20 177.42 1uob n PHE 271 N 0.51 1.96 -4.98 2.11 7.35 -0.70 -4.78 117.46 118.94 1uob n PHE 271 Ca 0.16 0.41 -0.32 0.00 -0.76 0.00 0.00 57.45 56.94 1uob n PHE 271 Cb 0.37 -2.47 -0.15 0.00 0.35 0.00 0.00 39.48 37.58 1uob n PHE 271 CO 0.00 0.00 0.00 0.99 -0.76 0.00 0.00 176.76 176.99 1uob s THR 272 N 2.00 2.69 0.14 -2.13 2.01 -1.26 0.17 115.64 119.25 1uob s THR 272 Ca 0.88 -0.82 0.01 0.00 0.31 0.00 0.00 61.69 62.07 1uob s THR 272 Cb -0.88 -2.07 -0.04 0.00 0.01 0.00 0.00 72.50 69.53 1uob s THR 272 CO 0.51 0.56 -0.00 0.72 -0.69 0.00 0.00 174.62 175.71 1uob s PHE 273 N -0.03 1.00 -0.09 4.92 -0.71 -0.14 -4.45 117.98 118.48 1uob s PHE 273 Ca -0.05 -1.06 -0.30 0.00 -1.04 0.00 0.00 56.93 54.49 1uob s PHE 273 Cb -0.14 -0.58 -0.02 0.00 -1.21 0.00 0.00 43.02 41.07 1uob s PHE 273 CO 0.04 -0.29 1.16 0.45 -1.34 0.00 0.00 175.22 175.25 1uob s SER 274 N -3.09 7.07 0.04 1.98 0.15 -1.26 -1.42 113.70 117.17 1uob s SER 274 Ca 0.20 1.72 -0.29 0.00 0.70 0.00 0.00 55.95 58.28 1uob s SER 274 Cb 0.06 -2.55 -0.17 0.00 -1.71 0.00 0.00 66.02 61.65 1uob s SER 274 CO 0.00 -0.59 1.42 0.58 1.20 0.00 0.00 173.24 175.85 1uob h VAL 275 N 5.11 0.42 -0.98 4.45 2.07 -1.41 -1.79 116.25 124.12 1uob h VAL 275 Ca -0.32 -0.24 0.08 0.00 0.82 0.00 0.00 66.70 67.05 1uob h VAL 275 Cb 1.15 0.51 -0.07 0.00 -1.52 0.00 0.00 31.29 31.35 1uob h VAL 275 CO 0.89 0.04 0.62 -0.65 0.02 0.00 0.00 177.57 178.49 1uob h PRO 276 N -0.89 1.05 -0.68 1.57 0.10 -1.87 -1.71 132.00 129.57 1uob h PRO 276 Ca -0.07 -0.06 -0.02 0.00 0.10 0.00 0.00 66.00 65.94 1uob h PRO 276 Cb 0.61 -0.24 -0.03 0.00 0.10 0.00 0.00 31.00 31.45 1uob h PRO 276 CO 0.12 0.69 0.34 1.25 0.10 0.00 0.00 178.00 180.50 1uob h LEU 277 N 1.08 0.87 -0.40 2.35 5.85 -1.90 -2.15 115.31 121.01 1uob h LEU 277 Ca 0.45 -0.09 0.03 0.00 0.84 0.00 0.00 57.88 59.11 1uob h LEU 277 Cb 0.28 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.06 1uob h LEU 277 CO -0.21 0.73 0.21 0.00 -0.34 0.00 0.00 178.44 178.83 1uob h ALA 278 N 1.41 0.50 -0.47 1.25 0.00 -0.56 -1.48 119.26 119.90 1uob h ALA 278 Ca 0.24 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.13 1uob h ALA 278 Cb 0.08 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1uob h ALA 278 CO -0.03 -0.14 0.17 0.00 0.00 0.00 0.00 179.25 179.25 1uob h ARG 279 N 0.43 0.68 0.00 0.00 3.08 -0.88 -2.16 114.38 115.53 1uob h ARG 279 Ca 0.17 -0.10 -0.04 0.00 0.07 0.00 0.00 59.98 60.08 1uob h ARG 279 Cb 0.05 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 29.97 1uob h ARG 279 CO -0.10 0.58 -0.17 1.49 -1.07 0.00 0.00 179.97 180.69 1uob h GLU 280 N 0.67 0.00 -0.45 0.04 4.81 -0.64 -3.05 114.58 115.97 1uob h GLU 280 Ca 0.16 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.39 1uob h GLU 280 Cb 0.16 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.54 1uob h GLU 280 CO -0.01 0.17 0.00 0.00 -0.73 0.00 0.00 179.01 178.44 1uob n GLY 282 N 0.35 0.93 3.68 0.00 0.00 -1.15 -4.96 105.19 104.05 1uob n GLY 282 Ca 0.22 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.82 1uob n GLY 282 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1uob s PHE 283 N -2.00 3.49 -1.26 1.61 0.08 -0.86 -4.93 117.98 114.11 1uob s PHE 283 Ca 0.00 1.57 -0.06 0.00 0.12 0.00 0.00 56.93 58.56 1uob s PHE 283 Cb 0.00 -3.20 0.17 0.00 -0.57 0.00 0.00 43.02 39.42 1uob s PHE 283 CO 0.00 -0.29 2.08 -3.47 -0.10 0.00 0.00 175.22 173.44 1uob n ASP 284 N 5.14 6.83 -4.77 1.36 2.03 -1.26 -4.20 116.55 121.67 1uob n ASP 284 Ca 0.09 -3.21 -0.38 0.00 0.52 0.00 0.00 54.79 51.81 1uob n ASP 284 Cb 0.48 -1.37 -0.06 0.00 -0.72 0.00 0.00 41.12 39.45 1uob n ASP 284 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 1uob s VAL 285 N -1.10 4.04 -0.76 5.18 -7.23 -1.26 -4.99 120.40 114.28 1uob s VAL 285 Ca 0.45 1.76 0.03 0.00 -1.81 0.00 0.00 61.98 62.42 1uob s VAL 285 Cb 0.14 -4.01 0.24 0.00 0.56 0.00 0.00 36.38 33.32 1uob s VAL 285 CO -0.04 0.20 0.84 -1.54 -0.31 0.00 0.00 175.10 174.25 1uob n SER 286 N 0.68 4.17 -3.90 4.85 3.41 -1.26 -5.03 113.62 116.54 1uob n SER 286 Ca 0.01 -3.37 -0.27 0.00 -0.26 0.00 0.00 58.87 54.98 1uob n SER 286 Cb 0.49 -0.83 -0.17 0.00 -0.26 0.00 0.00 64.21 63.44 1uob n SER 286 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1uob s LEU 287 N -2.26 1.23 0.47 1.04 1.43 -1.26 -5.10 118.68 114.24 1uob s LEU 287 Ca 0.35 -0.35 -0.21 0.00 -1.03 0.00 0.00 54.13 52.89 1uob s LEU 287 Cb 0.08 -0.85 -0.08 0.00 0.03 0.00 0.00 46.19 45.37 1uob s LEU 287 CO -0.03 -0.13 1.07 -0.62 0.23 0.00 0.00 176.35 176.87 1uob s ASP 288 N 1.70 6.31 0.00 2.29 2.15 -1.26 -4.91 116.67 122.95 1uob s ASP 288 Ca 0.04 2.04 0.00 0.00 0.43 0.00 0.00 52.55 55.06 1uob s ASP 288 Cb -0.13 -2.57 0.00 0.00 -0.30 0.00 0.00 42.92 39.92 1uob s ASP 288 CO -0.08 -0.81 0.00 0.61 -0.17 0.00 0.00 175.17 174.72 1uob n GLY 289 N 0.04 -2.29 0.07 2.66 0.00 -1.26 -4.75 105.19 99.65 1uob n GLY 289 Ca 0.08 -1.54 -0.02 0.00 0.00 0.00 0.00 46.02 44.55 1uob n GLY 289 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1uob n GLU 290 N -0.73 0.67 -4.31 1.61 -0.58 -1.26 -4.72 120.64 111.31 1uob n GLU 290 Ca 0.00 -0.01 -0.17 0.00 -0.42 0.00 0.00 57.16 56.56 1uob n GLU 290 Cb 0.00 -1.58 -0.10 0.00 -0.57 0.00 0.00 31.44 29.19 1uob n GLU 290 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 1uob s THR 291 N -2.87 1.41 0.19 2.62 -4.23 -1.26 -1.12 115.64 110.38 1uob s THR 291 Ca -0.08 -2.12 -0.17 0.00 -1.18 0.00 0.00 61.69 58.14 1uob s THR 291 Cb 0.09 -2.02 0.03 0.00 1.34 0.00 0.00 72.50 71.94 1uob s THR 291 CO 0.85 -0.61 0.49 0.00 -0.54 0.00 0.00 174.62 174.81 1uob s ALA 292 N -3.18 -0.87 0.19 3.99 0.00 -0.51 -4.82 121.76 116.56 1uob s ALA 292 Ca 0.21 -0.25 0.06 0.00 0.00 0.00 0.00 51.96 51.98 1uob s ALA 292 Cb 0.02 0.84 -0.04 0.00 0.00 0.00 0.00 23.12 23.94 1uob s ALA 292 CO 0.05 -0.78 0.14 0.95 0.00 0.00 0.00 175.76 176.12 1uob s THR 293 N -3.87 4.41 0.23 0.00 -4.23 -1.26 -0.96 115.64 109.96 1uob s THR 293 Ca 0.09 -1.20 -0.13 0.00 -1.18 0.00 0.00 61.69 59.27 1uob s THR 293 Cb -0.00 -3.29 0.30 0.00 1.34 0.00 0.00 72.50 70.85 1uob s THR 293 CO -0.03 -0.18 1.59 0.15 -0.54 0.00 0.00 174.62 175.61 1uob h PHE 294 N 2.18 -0.52 -0.73 3.99 3.57 -0.26 -0.99 116.94 124.18 1uob h PHE 294 Ca -0.48 0.07 0.10 0.00 3.53 0.00 0.00 57.97 61.19 1uob h PHE 294 Cb 1.21 0.35 -0.07 0.00 2.79 0.00 0.00 35.95 40.23 1uob h PHE 294 CO 0.58 -0.35 0.37 0.37 -2.23 0.00 0.00 178.31 177.05 1uob h GLN 295 N -0.02 0.60 -1.00 1.11 4.15 -1.53 0.62 115.11 119.02 1uob h GLN 295 Ca 0.36 -0.04 0.11 0.00 0.77 0.00 0.00 58.65 59.85 1uob h GLN 295 Cb 0.57 -0.13 -0.08 0.00 0.21 0.00 0.00 27.48 28.05 1uob h GLN 295 CO -0.80 0.39 0.64 -0.44 -1.93 0.00 0.00 178.83 176.69 1uob h ASP 296 N 0.61 0.95 0.03 -0.69 3.32 -1.50 0.15 116.42 119.30 1uob h ASP 296 Ca 0.36 0.04 -0.00 0.00 0.02 0.00 0.00 57.03 57.45 1uob h ASP 296 Cb 0.39 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.79 1uob h ASP 296 CO -0.28 0.53 -0.01 -0.25 -1.72 0.00 0.00 179.24 177.51 1uob h TRP 297 N 1.04 -0.03 0.00 4.55 7.01 -0.50 -3.38 115.95 124.63 1uob h TRP 297 Ca 0.48 -0.00 -0.16 0.00 2.11 0.00 0.00 58.89 61.32 1uob h TRP 297 Cb 0.42 0.01 -0.03 0.00 -2.10 0.00 0.00 29.16 27.46 1uob h TRP 297 CO -0.00 0.61 -1.51 -0.89 -2.79 0.00 0.00 178.44 173.86 1uob n ILE 298 N -4.71 1.10 0.00 2.65 2.08 0.13 -5.07 119.36 115.54 1uob n ILE 298 Ca -0.07 -0.69 0.00 0.00 0.56 0.00 0.00 62.75 62.55 1uob n ILE 298 Cb 0.32 -0.65 0.00 0.00 -0.75 0.00 0.00 39.64 38.56 1uob n ILE 298 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1uob n GLY 299 N 1.40 -1.76 0.38 7.39 0.00 0.53 -4.73 105.19 108.40 1uob n GLY 299 Ca -0.11 -2.04 0.13 0.00 0.00 0.00 0.00 46.02 44.01 1uob n GLY 299 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uob n GLY 300 N 0.00 -0.18 3.16 -0.02 0.00 -1.26 -4.57 105.19 102.32 1uob n GLY 300 Ca 0.00 -0.37 -0.26 0.00 0.00 0.00 0.00 46.02 45.38 1uob n GLY 300 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1uob s ASN 301 N -1.88 2.26 0.25 1.61 2.47 -1.26 -5.11 114.94 113.27 1uob s ASN 301 Ca 0.38 -0.36 -0.30 0.00 0.42 0.00 0.00 52.86 53.00 1uob s ASN 301 Cb 0.20 -0.54 -0.14 0.00 -1.45 0.00 0.00 41.25 39.32 1uob s ASN 301 CO 0.32 0.18 1.08 -1.22 -3.72 0.00 0.00 177.10 173.74 1uob n TYR 302 N 3.00 1.33 -4.06 0.43 4.01 -1.26 -4.99 117.16 115.62 1uob n TYR 302 Ca -0.17 0.68 -0.32 0.00 -0.16 0.00 0.00 57.90 57.93 1uob n TYR 302 Cb 0.53 -2.27 -0.16 0.00 -0.31 0.00 0.00 39.34 37.13 1uob n TYR 302 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 1uob s VAL 303 N -0.72 1.87 0.03 -0.72 1.01 -1.26 -5.04 120.40 115.57 1uob s VAL 303 Ca 0.64 -0.98 0.02 0.00 0.00 0.00 0.00 61.98 61.65 1uob s VAL 303 Cb -0.74 -1.80 -0.25 0.00 0.00 0.00 0.00 36.38 33.58 1uob s VAL 303 CO 0.57 0.36 0.95 0.78 0.00 0.00 0.00 175.10 177.75 1uob h ASN 304 N 7.95 0.24 -5.30 3.32 -0.26 -1.94 -3.43 115.58 116.15 1uob h ASN 304 Ca -0.36 -0.33 -0.14 0.00 -0.56 0.00 0.00 56.30 54.91 1uob h ASN 304 Cb 1.12 -0.08 -0.15 0.00 -1.06 0.00 0.00 38.32 38.15 1uob h ASN 304 CO 0.55 1.27 -0.66 0.27 -1.06 0.00 0.00 177.43 177.80 1uob s ILE 305 N -2.64 0.18 -0.05 2.81 -4.36 -1.26 -1.25 121.20 114.63 1uob s ILE 305 Ca -0.06 -1.84 -0.06 0.00 -0.26 0.00 0.00 60.65 58.44 1uob s ILE 305 Cb 0.08 -1.70 0.01 0.00 1.25 0.00 0.00 42.46 42.10 1uob s ILE 305 CO 0.84 -0.81 0.16 -0.60 0.24 0.00 0.00 174.94 174.77 1uob s ARG 306 N -3.96 0.25 0.29 0.37 3.52 0.15 -4.89 118.95 114.69 1uob s ARG 306 Ca 0.13 0.10 -0.25 0.00 -0.13 0.00 0.00 55.73 55.58 1uob s ARG 306 Cb 0.08 0.11 -0.09 0.00 -1.56 0.00 0.00 34.95 33.49 1uob s ARG 306 CO -0.06 -0.04 0.89 1.03 -0.81 0.00 0.00 175.30 176.31 1uob s ARG 307 N -0.21 4.51 0.30 5.12 3.00 -1.26 -1.28 118.95 129.13 1uob s ARG 307 Ca -0.03 1.22 0.02 0.00 0.00 0.00 0.00 55.73 56.94 1uob s ARG 307 Cb -0.02 -2.83 0.48 0.00 0.00 0.00 0.00 34.95 32.57 1uob s ARG 307 CO 0.00 0.32 1.82 1.15 0.00 0.00 0.00 175.30 178.59 1uob h THR 308 N 2.66 1.22 0.00 0.02 2.02 -1.97 -3.49 112.91 113.38 1uob h THR 308 Ca -0.47 -0.91 0.00 0.00 0.77 0.00 0.00 66.41 65.80 1uob h THR 308 Cb 1.19 0.95 0.00 0.00 -1.74 0.00 0.00 68.15 68.55 1uob h THR 308 CO 0.65 0.31 0.00 -1.20 0.37 0.00 0.00 175.52 175.66