#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tsw h LEU 2 N 0.00 0.84 -0.83 4.03 5.85 -1.96 -2.80 115.31 120.44 1tsw h LEU 2 Ca 0.00 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.66 1tsw h LEU 2 Cb 0.00 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 40.82 1tsw h LEU 2 CO 0.00 0.66 0.00 -1.84 -0.34 0.00 0.00 178.44 176.92 1tsw n GLU 3 N -4.38 1.54 -0.30 1.25 0.28 -1.26 -4.32 120.64 113.44 1tsw n GLU 3 Ca 0.07 -0.82 0.05 0.00 -0.16 0.00 0.00 57.16 56.30 1tsw n GLU 3 Cb 0.09 -1.34 0.20 0.00 1.43 0.00 0.00 31.44 31.82 1tsw n GLU 3 CO 0.00 0.00 0.00 0.37 -0.16 0.00 0.00 177.13 177.34 1tsw h GLN 4 N 1.59 0.74 -0.97 3.44 5.75 -1.93 -1.04 115.11 122.68 1tsw h GLN 4 Ca 0.00 -0.04 0.22 0.00 -0.15 0.00 0.00 58.65 58.67 1tsw h GLN 4 Cb 0.35 -0.17 -0.09 0.00 1.07 0.00 0.00 27.48 28.65 1tsw h GLN 4 CO 0.00 0.49 0.62 -1.35 -2.65 0.00 0.00 178.83 175.94 1tsw h PRO 5 N 0.76 0.51 0.20 -2.39 0.11 -1.84 0.30 132.00 129.66 1tsw h PRO 5 Ca 0.44 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.50 1tsw h PRO 5 Cb 0.49 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.48 1tsw h PRO 5 CO -0.29 0.34 -0.10 -0.92 -0.21 0.00 0.00 178.00 176.82 1tsw h TYR 6 N 0.52 -0.25 -0.70 0.65 3.20 -1.52 -1.55 116.97 117.32 1tsw h TYR 6 Ca 0.54 -0.01 0.04 0.00 3.14 0.00 0.00 58.73 62.44 1tsw h TYR 6 Cb 1.17 0.08 -0.04 0.00 1.54 0.00 0.00 36.73 39.48 1tsw h TYR 6 CO -0.00 0.06 0.46 -0.07 -1.64 0.00 0.00 178.16 176.97 1tsw h LEU 7 N -0.59 0.71 -1.23 2.82 3.38 -1.06 0.08 115.31 119.43 1tsw h LEU 7 Ca -0.03 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.86 1tsw h LEU 7 Cb 0.43 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1tsw h LEU 7 CO 0.05 0.49 -0.34 0.44 0.09 0.00 0.00 178.44 179.17 1tsw h ASP 8 N 0.82 0.08 -0.12 -0.43 3.32 -0.32 -0.72 116.42 119.06 1tsw h ASP 8 Ca 0.28 -0.03 -0.03 0.00 0.02 0.00 0.00 57.03 57.27 1tsw h ASP 8 Cb 0.09 -0.02 -0.00 0.00 0.22 0.00 0.00 39.33 39.61 1tsw h ASP 8 CO -0.08 0.42 -0.04 0.25 -1.72 0.00 0.00 179.24 178.07 1tsw h LEU 9 N 0.08 0.25 -0.40 1.55 6.46 0.03 -0.94 115.31 122.33 1tsw h LEU 9 Ca 0.01 -0.38 0.03 0.00 -0.12 0.00 0.00 57.88 57.42 1tsw h LEU 9 Cb 0.64 -0.07 -0.03 0.00 -0.73 0.00 0.00 40.66 40.46 1tsw h LEU 9 CO 0.05 0.57 0.20 0.00 -0.62 0.00 0.00 178.44 178.63 1tsw h ALA 10 N 0.69 0.49 0.20 1.25 0.00 -0.94 -1.12 119.26 119.83 1tsw h ALA 10 Ca 0.03 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1tsw h ALA 10 Cb 0.46 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1tsw h ALA 10 CO 0.01 -0.16 -0.17 0.87 0.00 0.00 0.00 179.25 179.80 1tsw h LYS 11 N 0.40 -0.37 -0.86 0.00 1.57 -1.06 -2.53 116.57 113.72 1tsw h LYS 11 Ca 0.17 0.02 0.06 0.00 -1.87 0.00 0.00 60.65 59.04 1tsw h LYS 11 Cb 0.08 0.08 -0.06 0.00 0.08 0.00 0.00 32.23 32.41 1tsw h LYS 11 CO -0.12 -0.24 0.54 -0.22 -0.57 0.00 0.00 179.45 178.83 1tsw h LYS 12 N -0.38 0.94 -0.03 3.15 3.64 -0.90 -1.31 116.57 121.69 1tsw h LYS 12 Ca -0.01 -0.06 -0.07 0.00 -1.27 0.00 0.00 60.65 59.25 1tsw h LYS 12 Cb 0.34 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 31.94 1tsw h LYS 12 CO -0.02 0.62 -0.31 0.28 -2.27 0.00 0.00 179.45 177.75 1tsw h VAL 13 N 0.97 1.24 -0.04 2.00 2.07 -1.09 0.16 116.25 121.57 1tsw h VAL 13 Ca 0.38 -1.12 -0.22 0.00 0.82 0.00 0.00 66.70 66.55 1tsw h VAL 13 Cb 0.18 1.56 0.01 0.00 -1.52 0.00 0.00 31.29 31.52 1tsw h VAL 13 CO -0.18 0.33 -0.90 -0.07 0.02 0.00 0.00 177.57 176.77 1tsw h LEU 14 N 0.05 0.65 0.19 2.57 3.38 -0.84 -0.77 115.31 120.53 1tsw h LEU 14 Ca 0.01 -0.49 -0.34 0.00 0.09 0.00 0.00 57.88 57.15 1tsw h LEU 14 Cb 0.58 -0.20 0.01 0.00 0.09 0.00 0.00 40.66 41.14 1tsw h LEU 14 CO 0.04 1.27 -1.69 0.44 0.09 0.00 0.00 178.44 178.60 1tsw h ASP 15 N 0.31 0.62 -0.00 -0.43 3.32 -1.05 -3.40 116.42 115.78 1tsw h ASP 15 Ca -0.08 -0.93 0.00 0.00 0.02 0.00 0.00 57.03 56.04 1tsw h ASP 15 Cb 1.52 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 40.87 1tsw h ASP 15 CO 0.16 1.77 -0.48 -0.62 -1.72 0.00 0.00 179.24 178.35 1tsw n GLU 16 N -3.64 2.74 -1.92 3.56 1.02 0.55 -5.02 120.64 117.93 1tsw n GLU 16 Ca -0.24 -0.19 -0.41 0.00 -0.02 0.00 0.00 57.16 56.29 1tsw n GLU 16 Cb 1.06 -1.09 -0.02 0.00 -0.02 0.00 0.00 31.44 31.37 1tsw n GLU 16 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1tsw s GLY 17 N -1.98 2.33 -0.11 0.62 0.00 -0.30 -4.93 107.32 102.95 1tsw s GLY 17 Ca 0.06 1.43 -0.05 0.00 0.00 0.00 0.00 44.72 46.16 1tsw s GLY 17 CO 0.44 2.36 0.08 -2.38 0.00 0.00 0.00 173.10 173.60 1tsw s HIS 18 N -0.16 3.38 0.25 1.90 -3.43 -0.77 -4.69 115.29 111.77 1tsw s HIS 18 Ca 0.60 0.34 -0.31 0.00 -0.80 0.00 0.00 55.06 54.89 1tsw s HIS 18 Cb -0.44 -1.90 -0.12 0.00 -1.43 0.00 0.00 32.58 28.69 1tsw s HIS 18 CO 0.47 0.56 1.65 0.34 -2.00 0.00 0.00 174.74 175.76 1tsw n PHE 19 N 2.23 2.76 -3.68 0.38 -0.00 -1.26 -1.40 117.46 116.49 1tsw n PHE 19 Ca -0.19 0.16 -0.16 0.00 -0.00 0.00 0.00 57.45 57.26 1tsw n PHE 19 Cb 0.54 -2.63 -0.15 0.00 -0.00 0.00 0.00 39.48 37.24 1tsw n PHE 19 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 176.76 176.97 1tsw s LYS 20 N 0.35 0.04 0.29 -4.13 2.20 -0.08 -4.91 119.74 113.50 1tsw s LYS 20 Ca 0.70 0.53 -0.29 0.00 -0.36 0.00 0.00 55.97 56.55 1tsw s LYS 20 Cb -0.51 -0.26 -0.10 0.00 -1.51 0.00 0.00 37.83 35.45 1tsw s LYS 20 CO 0.40 -0.28 1.25 -2.14 -0.36 0.00 0.00 175.35 174.23 1tsw s PRO 21 N 2.10 4.44 0.03 4.03 0.02 -1.26 -2.81 135.00 141.54 1tsw s PRO 21 Ca 0.01 2.07 0.00 0.00 0.02 0.00 0.00 61.00 63.10 1tsw s PRO 21 Cb -0.12 -3.13 -0.00 0.00 0.02 0.00 0.00 34.50 31.27 1tsw s PRO 21 CO -0.06 -0.10 0.00 -0.40 -0.33 0.00 0.00 177.00 176.11 1tsw n ASP 22 N 1.32 2.02 0.03 2.53 5.75 -1.26 -4.99 116.55 121.95 1tsw n ASP 22 Ca 0.01 -1.12 0.02 0.00 -0.01 0.00 0.00 54.79 53.68 1tsw n ASP 22 Cb 0.43 0.02 0.09 0.00 -1.03 0.00 0.00 41.12 40.62 1tsw n ASP 22 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1tsw n ARG 23 N -0.07 0.02 -4.29 0.11 5.12 -1.26 -4.57 116.66 111.73 1tsw n ARG 23 Ca -0.01 0.43 -0.18 0.00 -1.93 0.00 0.00 57.85 56.16 1tsw n ARG 23 Cb 0.04 -1.68 -0.11 0.00 -1.16 0.00 0.00 32.46 29.54 1tsw n ARG 23 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 1tsw s THR 24 N -2.90 1.51 -0.18 0.55 -4.23 -1.26 -5.04 115.64 104.08 1tsw s THR 24 Ca -0.00 -1.92 -0.04 0.00 -1.18 0.00 0.00 61.69 58.54 1tsw s THR 24 Cb 0.01 -1.76 -0.09 0.00 1.34 0.00 0.00 72.50 72.01 1tsw s THR 24 CO 0.03 -0.48 3.02 1.41 -0.54 0.00 0.00 174.62 178.05 1tsw n HIS 25 N 0.17 0.67 -3.54 3.99 8.25 -1.26 -4.52 115.22 118.98 1tsw n HIS 25 Ca -0.12 -1.64 -0.29 0.00 -0.26 0.00 0.00 57.72 55.41 1tsw n HIS 25 Cb 0.58 -1.35 -0.15 0.00 1.12 0.00 0.00 29.99 30.20 1tsw n HIS 25 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1tsw s THR 26 N -0.50 -0.04 1.07 1.59 -4.23 -1.26 -5.13 115.64 107.14 1tsw s THR 26 Ca 0.54 -0.80 -0.21 0.00 -1.18 0.00 0.00 61.69 60.04 1tsw s THR 26 Cb 0.30 -1.00 0.01 0.00 1.34 0.00 0.00 72.50 73.14 1tsw s THR 26 CO -0.07 -0.73 -0.44 0.61 -0.54 0.00 0.00 174.62 173.44 1tsw n GLY 27 N 5.21 -2.70 3.10 3.99 0.00 -1.26 -4.73 105.19 108.81 1tsw n GLY 27 Ca -0.06 -0.60 -0.09 0.00 0.00 0.00 0.00 46.02 45.28 1tsw n GLY 27 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1tsw s THR 28 N -2.17 0.16 -0.19 2.61 -4.23 -1.13 -1.74 115.64 108.95 1tsw s THR 28 Ca 0.50 -1.28 -0.05 0.00 -1.18 0.00 0.00 61.69 59.68 1tsw s THR 28 Cb -0.06 -1.03 -0.03 0.00 1.34 0.00 0.00 72.50 72.72 1tsw s THR 28 CO 0.67 -0.71 -0.01 -0.31 -0.54 0.00 0.00 174.62 173.72 1tsw s TYR 29 N -2.94 3.04 0.11 3.99 2.02 0.23 -0.90 117.35 122.89 1tsw s TYR 29 Ca -0.02 -0.41 0.03 0.00 -0.37 0.00 0.00 57.07 56.30 1tsw s TYR 29 Cb 0.01 -2.05 -0.04 0.00 -0.40 0.00 0.00 41.96 39.48 1tsw s TYR 29 CO -0.06 -0.18 -0.09 0.45 -1.57 0.00 0.00 175.55 174.09 1tsw s SER 30 N 0.83 1.47 0.09 2.29 0.15 -0.49 -1.09 113.70 116.95 1tsw s SER 30 Ca 0.00 -0.90 0.02 0.00 0.70 0.00 0.00 55.95 55.77 1tsw s SER 30 Cb -0.14 0.02 -0.04 0.00 -1.71 0.00 0.00 66.02 64.15 1tsw s SER 30 CO 0.02 -0.32 -0.07 0.27 1.20 0.00 0.00 173.24 174.34 1tsw s ILE 31 N -2.90 0.68 -0.12 6.45 -4.36 -0.69 -1.84 121.20 118.42 1tsw s ILE 31 Ca 0.10 -1.74 0.01 0.00 -0.26 0.00 0.00 60.65 58.75 1tsw s ILE 31 Cb 0.00 -1.44 0.02 0.00 1.25 0.00 0.00 42.46 42.29 1tsw s ILE 31 CO -0.01 -0.75 -0.12 0.12 0.24 0.00 0.00 174.94 174.41 1tsw s PHE 32 N -3.09 1.86 0.00 1.37 5.36 -1.26 -1.37 117.98 120.84 1tsw s PHE 32 Ca 0.07 -0.95 0.00 0.00 -0.96 0.00 0.00 56.93 55.09 1tsw s PHE 32 Cb 0.02 -1.40 0.00 0.00 -0.34 0.00 0.00 43.02 41.29 1tsw s PHE 32 CO -0.03 -0.54 0.00 0.41 -1.46 0.00 0.00 175.22 173.59 1tsw n GLY 33 N 4.61 -1.40 3.41 13.12 0.00 -0.19 -5.01 105.19 119.72 1tsw n GLY 33 Ca -0.17 -0.64 -0.16 0.00 0.00 0.00 0.00 46.02 45.05 1tsw n GLY 33 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1tsw s HIS 34 N 0.00 -0.47 -0.10 1.61 2.46 -1.06 -4.97 115.29 112.76 1tsw s HIS 34 Ca 0.00 0.79 -0.07 0.00 0.47 0.00 0.00 55.06 56.24 1tsw s HIS 34 Cb 0.00 0.28 0.03 0.00 -0.13 0.00 0.00 32.58 32.77 1tsw s HIS 34 CO 0.00 -0.52 0.25 -1.14 -2.47 0.00 0.00 174.74 170.86 1tsw s GLN 35 N -1.23 0.26 0.02 2.88 0.74 -1.26 0.51 119.66 121.58 1tsw s GLN 35 Ca -0.12 0.43 -0.01 0.00 0.05 0.00 0.00 55.36 55.71 1tsw s GLN 35 Cb -0.02 0.03 -0.02 0.00 1.10 0.00 0.00 33.01 34.11 1tsw s GLN 35 CO 0.08 -0.09 -0.01 0.00 -0.55 0.00 0.00 175.29 174.72 1tsw s MET 36 N 0.61 0.31 0.04 1.67 0.23 -0.32 -4.99 119.30 116.85 1tsw s MET 36 Ca -0.04 -0.54 0.06 0.00 -1.03 0.00 0.00 55.69 54.14 1tsw s MET 36 Cb -0.05 0.12 -0.02 0.00 -1.53 0.00 0.00 34.83 33.34 1tsw s MET 36 CO -0.04 -0.06 -0.18 -0.98 -2.03 0.00 0.00 175.02 171.74 1tsw s ARG 37 N -1.35 1.25 -0.10 3.16 1.70 -1.26 -0.18 118.95 122.17 1tsw s ARG 37 Ca -0.15 -0.86 0.03 0.00 -0.47 0.00 0.00 55.73 54.29 1tsw s ARG 37 Cb -0.09 -1.32 0.01 0.00 -0.57 0.00 0.00 34.95 32.98 1tsw s ARG 37 CO -0.01 0.34 -0.19 -0.06 -1.08 0.00 0.00 175.30 174.30 1tsw s PHE 38 N -0.78 2.17 -0.58 5.89 0.08 0.16 -4.92 117.98 120.01 1tsw s PHE 38 Ca 0.06 -0.92 -0.24 0.00 0.12 0.00 0.00 56.93 55.95 1tsw s PHE 38 Cb -0.08 -1.50 0.05 0.00 -0.57 0.00 0.00 43.02 40.92 1tsw s PHE 38 CO 0.01 -0.41 0.94 0.34 -0.10 0.00 0.00 175.22 176.00 1tsw s ASP 39 N 0.57 6.29 0.10 1.36 -1.08 -1.26 -0.76 116.67 121.90 1tsw s ASP 39 Ca -0.15 -0.54 0.12 0.00 -0.52 0.00 0.00 52.55 51.46 1tsw s ASP 39 Cb -0.17 -2.43 0.57 0.00 -1.46 0.00 0.00 42.92 39.43 1tsw s ASP 39 CO 0.05 -1.27 1.38 0.18 0.52 0.00 0.00 175.17 176.02 1tsw n LEU 40 N 7.49 0.22 0.13 -1.34 4.77 -0.64 -1.35 117.00 126.28 1tsw n LEU 40 Ca -0.00 0.58 0.13 0.00 -0.03 0.00 0.00 56.01 56.68 1tsw n LEU 40 Cb 0.47 -0.58 0.34 0.00 -2.33 0.00 0.00 43.42 41.32 1tsw n LEU 40 CO 0.63 -0.52 0.85 0.77 -1.33 0.00 0.00 177.39 177.79 1tsw h SER 41 N 0.00 0.00 1.11 -1.43 4.64 -1.79 -3.14 113.55 112.94 1tsw h SER 41 Ca 0.00 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1tsw h SER 41 Cb 0.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 1tsw h SER 41 CO 0.00 0.00 -0.65 0.11 -0.87 0.00 0.00 176.83 175.43 1tsw h LYS 42 N 0.00 0.00 0.00 4.77 1.79 -1.59 -3.50 116.57 118.04 1tsw h LYS 42 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1tsw h LYS 42 Cb 0.80 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.45 1tsw h LYS 42 CO 0.00 0.00 0.00 0.41 -1.08 0.00 0.00 179.45 178.78 1tsw n GLY 43 N 1.24 1.33 3.67 3.86 0.00 -1.19 -4.87 105.19 109.23 1tsw n GLY 43 Ca 0.02 -1.62 -0.40 0.00 0.00 0.00 0.00 46.02 44.03 1tsw n GLY 43 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1tsw s PHE 44 N -1.64 3.40 -0.26 1.61 5.36 -0.25 -4.44 117.98 121.76 1tsw s PHE 44 Ca 0.00 0.96 -0.04 0.00 -0.96 0.00 0.00 56.93 56.90 1tsw s PHE 44 Cb 0.00 -2.79 -0.11 0.00 -0.34 0.00 0.00 43.02 39.78 1tsw s PHE 44 CO 0.00 -0.14 2.06 -0.35 -1.46 0.00 0.00 175.22 175.33 1tsw n PRO 45 N 4.88 1.29 -3.55 10.12 -0.04 -1.26 -4.00 135.00 142.44 1tsw n PRO 45 Ca -0.01 -0.77 -0.38 0.00 -0.04 0.00 0.00 63.50 62.29 1tsw n PRO 45 Cb 0.50 -1.96 -0.10 0.00 -0.04 0.00 0.00 33.50 31.91 1tsw n PRO 45 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1tsw s LEU 46 N 0.03 4.08 0.12 1.53 2.96 -1.26 -4.44 118.68 121.69 1tsw s LEU 46 Ca 0.35 0.17 -0.35 0.00 -0.22 0.00 0.00 54.13 54.07 1tsw s LEU 46 Cb 0.14 -2.23 -0.16 0.00 0.50 0.00 0.00 46.19 44.44 1tsw s LEU 46 CO -0.01 -0.04 1.34 0.18 -1.32 0.00 0.00 176.35 176.50 1tsw n LEU 47 N 4.75 1.91 -0.01 -0.68 4.77 -1.26 -4.75 117.00 121.73 1tsw n LEU 47 Ca -0.12 1.12 0.10 0.00 -0.03 0.00 0.00 56.01 57.08 1tsw n LEU 47 Cb 0.52 -1.24 -0.17 0.00 -2.33 0.00 0.00 43.42 40.19 1tsw n LEU 47 CO 0.35 -0.96 -0.77 0.35 -1.33 0.00 0.00 177.39 175.03 1tsw n THR 48 N 2.41 0.05 0.67 -5.08 -2.24 -1.26 -4.26 114.28 104.58 1tsw n THR 48 Ca 0.17 -0.51 0.06 0.00 -2.27 0.00 0.00 64.05 61.50 1tsw n THR 48 Cb 0.22 -0.02 0.35 0.00 -2.10 0.00 0.00 70.33 68.78 1tsw n THR 48 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1tsw n THR 49 N -2.28 0.49 -3.63 4.28 -2.24 -1.26 -1.05 114.28 108.59 1tsw n THR 49 Ca -0.05 0.12 -0.09 0.00 -2.27 0.00 0.00 64.05 61.76 1tsw n THR 49 Cb 0.59 -0.91 -0.07 0.00 -2.10 0.00 0.00 70.33 67.85 1tsw n THR 49 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 1tsw s LYS 50 N -2.43 0.47 -0.09 -0.78 -2.85 -1.26 -4.67 119.74 108.14 1tsw s LYS 50 Ca 0.14 0.47 -0.29 0.00 -1.00 0.00 0.00 55.97 55.29 1tsw s LYS 50 Cb 0.09 0.23 -0.05 0.00 -2.06 0.00 0.00 37.83 36.04 1tsw s LYS 50 CO 0.19 -0.07 1.68 0.21 0.10 0.00 0.00 175.35 177.45 1tsw s LYS 51 N -0.02 4.06 -0.12 1.78 2.20 -0.96 -4.71 119.74 121.97 1tsw s LYS 51 Ca 0.03 2.09 0.00 0.00 -0.36 0.00 0.00 55.97 57.73 1tsw s LYS 51 Cb -0.04 -4.02 -0.02 0.00 -1.51 0.00 0.00 37.83 32.24 1tsw s LYS 51 CO -0.06 -1.00 -0.13 0.08 -0.36 0.00 0.00 175.35 173.88 1tsw s VAL 52 N 4.47 3.06 -0.93 4.02 1.01 -1.26 -4.68 120.40 126.08 1tsw s VAL 52 Ca 0.75 -0.67 -0.25 0.00 0.00 0.00 0.00 61.98 61.81 1tsw s VAL 52 Cb -0.32 -2.27 -0.08 0.00 0.00 0.00 0.00 36.38 33.71 1tsw s VAL 52 CO 0.30 0.53 2.06 -2.84 0.00 0.00 0.00 175.10 175.15 1tsw s PRO 53 N 0.20 2.25 0.30 2.72 0.02 -1.26 -4.81 135.00 134.43 1tsw s PRO 53 Ca -0.08 -0.26 -0.00 0.00 0.02 0.00 0.00 61.00 60.68 1tsw s PRO 53 Cb -0.15 -5.02 0.51 0.00 0.02 0.00 0.00 34.50 29.85 1tsw s PRO 53 CO 0.05 -3.83 1.93 0.35 -0.33 0.00 0.00 177.00 175.17 1tsw h PHE 54 N 11.38 1.03 -1.00 6.54 3.57 -2.00 -2.13 116.94 134.34 1tsw h PHE 54 Ca 0.09 0.03 0.17 0.00 3.53 0.00 0.00 57.97 61.78 1tsw h PHE 54 Cb 0.99 -0.34 -0.10 0.00 2.79 0.00 0.00 35.95 39.29 1tsw h PHE 54 CO 1.19 0.58 0.61 0.78 -2.23 0.00 0.00 178.31 179.24 1tsw h GLY 55 N 1.05 1.74 1.30 2.40 0.00 -2.00 0.59 103.07 108.16 1tsw h GLY 55 Ca 0.36 -0.38 -0.14 0.00 0.00 0.00 0.00 47.33 47.17 1tsw h GLY 55 CO -0.12 0.00 -0.33 1.41 0.00 0.00 0.00 176.54 177.50 1tsw h LEU 56 N 0.83 0.81 -0.50 3.11 3.38 -1.77 -1.67 115.31 119.50 1tsw h LEU 56 Ca 0.55 -0.34 -0.09 0.00 0.09 0.00 0.00 57.88 58.10 1tsw h LEU 56 Cb 0.77 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.28 1tsw h LEU 56 CO -0.35 1.07 -0.02 0.40 0.09 0.00 0.00 178.44 179.63 1tsw h ILE 57 N 0.65 1.27 0.13 1.22 2.04 -0.99 -1.89 117.51 119.94 1tsw h ILE 57 Ca 0.07 -1.12 -0.01 0.00 1.00 0.00 0.00 64.86 64.80 1tsw h ILE 57 Cb 0.87 0.99 0.00 0.00 -0.74 0.00 0.00 36.82 37.94 1tsw h ILE 57 CO 0.08 0.39 -0.06 0.50 0.00 0.00 0.00 178.15 179.06 1tsw h LYS 58 N 0.76 -0.17 -0.39 2.37 3.64 -0.87 -2.13 116.57 119.78 1tsw h LYS 58 Ca 0.14 0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.54 1tsw h LYS 58 Cb 0.55 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.39 1tsw h LYS 58 CO 0.03 0.12 0.26 0.66 -2.27 0.00 0.00 179.45 178.25 1tsw h SER 59 N -0.47 0.44 -0.90 4.20 4.64 -1.31 -1.45 113.55 118.70 1tsw h SER 59 Ca -0.02 -0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 61.29 1tsw h SER 59 Cb 0.37 -0.11 -0.04 0.00 -0.31 0.00 0.00 62.40 62.31 1tsw h SER 59 CO 0.03 0.32 0.54 -0.08 -0.87 0.00 0.00 176.83 176.76 1tsw h GLU 60 N 0.52 1.23 -0.44 4.77 4.81 -1.36 -1.28 114.58 122.83 1tsw h GLU 60 Ca 0.15 -0.12 -0.13 0.00 -0.13 0.00 0.00 59.36 59.13 1tsw h GLU 60 Cb -0.05 -0.25 -0.01 0.00 0.63 0.00 0.00 28.75 29.06 1tsw h GLU 60 CO -0.04 0.87 -0.24 1.25 -0.73 0.00 0.00 179.01 180.11 1tsw h LEU 61 N 1.24 0.95 -1.09 1.64 5.85 -1.04 -1.67 115.31 121.20 1tsw h LEU 61 Ca 0.32 -0.37 -0.06 0.00 0.84 0.00 0.00 57.88 58.62 1tsw h LEU 61 Cb -0.04 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 40.71 1tsw h LEU 61 CO -0.06 1.14 0.03 -0.07 -0.34 0.00 0.00 178.44 179.14 1tsw h LEU 62 N 0.79 0.63 -0.40 2.25 3.38 -0.94 0.57 115.31 121.60 1tsw h LEU 62 Ca 0.10 -0.13 0.01 0.00 0.09 0.00 0.00 57.88 57.95 1tsw h LEU 62 Cb 0.81 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.37 1tsw h LEU 62 CO 0.07 0.69 0.26 -0.25 0.09 0.00 0.00 178.44 179.30 1tsw h TRP 63 N 0.64 0.50 0.31 1.13 7.01 -0.96 -0.89 115.95 123.69 1tsw h TRP 63 Ca 0.13 0.01 -0.02 0.00 2.11 0.00 0.00 58.89 61.13 1tsw h TRP 63 Cb 0.36 -0.17 0.00 0.00 -2.10 0.00 0.00 29.16 27.26 1tsw h TRP 63 CO 0.02 0.31 -0.15 0.74 -2.79 0.00 0.00 178.44 176.57 1tsw h PHE 64 N 0.54 -0.39 -0.23 2.65 0.04 -0.50 -2.52 116.94 116.53 1tsw h PHE 64 Ca 0.15 -0.01 0.07 0.00 2.80 0.00 0.00 57.97 60.98 1tsw h PHE 64 Cb -0.06 0.13 -0.01 0.00 2.20 0.00 0.00 35.95 38.21 1tsw h PHE 64 CO -0.05 -0.20 0.19 -0.07 -0.60 0.00 0.00 178.31 177.58 1tsw h LEU 65 N -0.48 0.00 -0.04 1.54 3.38 -0.67 0.25 115.31 119.29 1tsw h LEU 65 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1tsw h LEU 65 Cb 0.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1tsw h LEU 65 CO 0.07 0.00 -0.03 1.41 0.09 0.00 0.00 178.44 179.98 1tsw n HIS 66 N -4.17 0.00 -1.60 1.13 8.25 -0.36 -4.81 115.22 113.66 1tsw n HIS 66 Ca 0.03 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.38 1tsw n HIS 66 Cb 0.34 -0.30 -0.03 0.00 1.12 0.00 0.00 29.99 31.12 1tsw n HIS 66 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1tsw n GLY 67 N 1.32 0.77 3.81 -1.41 0.00 0.08 -4.99 105.19 104.78 1tsw n GLY 67 Ca 0.13 -0.52 -0.37 0.00 0.00 0.00 0.00 46.02 45.26 1tsw n GLY 67 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1tsw s ASP 68 N -2.77 7.12 -0.00 1.61 -1.08 -0.97 -4.43 116.67 116.14 1tsw s ASP 68 Ca 0.00 1.48 0.01 0.00 -0.52 0.00 0.00 52.55 53.52 1tsw s ASP 68 Cb 0.00 -2.44 0.01 0.00 -1.46 0.00 0.00 42.92 39.02 1tsw s ASP 68 CO 0.00 0.04 0.69 0.35 0.52 0.00 0.00 175.17 176.77 1tsw n THR 69 N 0.80 0.32 -3.81 1.71 -2.24 -1.26 -4.21 114.28 105.59 1tsw n THR 69 Ca -0.02 -0.33 -0.36 0.00 -2.27 0.00 0.00 64.05 61.06 1tsw n THR 69 Cb 0.51 0.80 -0.11 0.00 -2.10 0.00 0.00 70.33 69.42 1tsw n THR 69 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1tsw s ASN 70 N -0.42 5.44 0.60 3.42 3.84 -1.26 -1.07 114.94 125.48 1tsw s ASN 70 Ca 0.01 -0.09 0.29 0.00 0.21 0.00 0.00 52.86 53.29 1tsw s ASN 70 Cb 0.01 -1.97 1.64 0.00 -0.55 0.00 0.00 41.25 40.38 1tsw s ASN 70 CO 0.00 0.02 2.05 0.40 -2.79 0.00 0.00 177.10 176.79 1tsw h ILE 71 N 5.32 0.40 -0.91 -5.21 2.04 -1.19 -2.91 117.51 115.04 1tsw h ILE 71 Ca -0.37 0.00 0.23 0.00 1.00 0.00 0.00 64.86 65.71 1tsw h ILE 71 Cb 1.18 0.79 -0.12 0.00 -0.74 0.00 0.00 36.82 37.92 1tsw h ILE 71 CO 0.61 0.00 0.43 -0.09 0.00 0.00 0.00 178.15 179.10 1tsw h ARG 72 N 0.00 0.42 -0.80 2.37 2.43 -1.89 0.22 114.38 117.12 1tsw h ARG 72 Ca 0.10 -0.03 0.02 0.00 -0.81 0.00 0.00 59.98 59.27 1tsw h ARG 72 Cb 0.63 -0.09 -0.05 0.00 -0.42 0.00 0.00 29.97 30.04 1tsw h ARG 72 CO -0.00 0.28 0.52 0.35 -1.51 0.00 0.00 179.97 179.60 1tsw h PHE 73 N 0.43 0.98 -0.38 2.20 3.57 -1.93 -0.53 116.94 121.27 1tsw h PHE 73 Ca 0.58 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 62.03 1tsw h PHE 73 Cb 1.09 -0.33 -0.01 0.00 2.79 0.00 0.00 35.95 39.50 1tsw h PHE 73 CO -0.11 0.58 -0.05 -0.07 -2.23 0.00 0.00 178.31 176.43 1tsw h LEU 74 N 1.03 0.69 -1.29 0.59 3.38 -0.83 -2.90 115.31 115.99 1tsw h LEU 74 Ca 0.31 -0.34 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 1tsw h LEU 74 Cb -0.04 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 1tsw h LEU 74 CO -0.10 0.87 0.14 -0.07 0.09 0.00 0.00 178.44 179.37 1tsw h LEU 75 N 0.51 0.57 0.00 1.67 3.38 -0.80 0.07 115.31 120.71 1tsw h LEU 75 Ca 0.10 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1tsw h LEU 75 Cb 0.54 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.14 1tsw h LEU 75 CO 0.03 0.55 0.00 0.00 0.09 0.00 0.00 178.44 179.10 1tsw n GLN 76 N -4.34 0.34 -0.18 1.13 6.02 -0.25 -1.99 117.38 118.11 1tsw n GLN 76 Ca 0.03 0.07 0.06 0.00 -0.01 0.00 0.00 57.00 57.15 1tsw n GLN 76 Cb 0.17 -1.50 0.09 0.00 1.02 0.00 0.00 30.24 30.02 1tsw n GLN 76 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 1tsw n HIS 77 N -1.13 0.00 -2.78 1.08 8.25 -0.14 -4.98 115.22 115.52 1tsw n HIS 77 Ca 0.09 -0.67 -0.22 0.00 -0.26 0.00 0.00 57.72 56.67 1tsw n HIS 77 Cb 0.08 -0.11 0.02 0.00 1.12 0.00 0.00 29.99 31.09 1tsw n HIS 77 CO 0.00 0.00 0.00 -2.13 0.64 0.00 0.00 176.34 174.85 1tsw n ARG 78 N -0.94 -3.61 -3.89 -0.41 0.63 -0.84 -4.96 116.66 102.64 1tsw n ARG 78 Ca 0.10 0.94 -0.35 0.00 -0.92 0.00 0.00 57.85 57.61 1tsw n ARG 78 Cb 0.63 -5.72 -0.14 0.00 0.45 0.00 0.00 32.46 27.68 1tsw n ARG 78 CO 0.00 0.00 0.00 1.21 -2.51 0.00 0.00 177.63 176.33 1tsw s ASN 79 N -2.44 4.83 -0.18 6.15 3.84 -0.29 -4.98 114.94 121.87 1tsw s ASN 79 Ca 0.19 -1.15 0.16 0.00 0.21 0.00 0.00 52.86 52.27 1tsw s ASN 79 Cb -0.08 -1.73 0.61 0.00 -0.55 0.00 0.00 41.25 39.50 1tsw s ASN 79 CO 0.23 -0.24 1.52 1.41 -2.79 0.00 0.00 177.10 177.23 1tsw n HIS 80 N 4.67 1.28 -0.33 0.43 8.25 -1.26 -3.65 115.22 124.61 1tsw n HIS 80 Ca -0.14 -0.80 0.10 0.00 -0.26 0.00 0.00 57.72 56.62 1tsw n HIS 80 Cb 0.44 -0.35 0.27 0.00 1.12 0.00 0.00 29.99 31.48 1tsw n HIS 80 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 1tsw h ILE 81 N 2.59 0.73 -0.11 1.59 2.04 -1.96 -2.77 117.51 119.63 1tsw h ILE 81 Ca 0.00 -0.25 0.00 0.00 1.00 0.00 0.00 64.86 65.61 1tsw h ILE 81 Cb 1.56 -0.05 0.00 0.00 -0.74 0.00 0.00 36.82 37.59 1tsw h ILE 81 CO 0.29 0.13 0.00 0.79 0.00 0.00 0.00 178.15 179.36 1tsw n TRP 82 N -4.80 0.12 -0.27 1.37 7.02 -1.26 -4.65 117.44 114.97 1tsw n TRP 82 Ca 0.20 -0.06 -0.02 0.00 -1.02 0.00 0.00 57.50 56.60 1tsw n TRP 82 Cb 0.50 -0.00 0.05 0.00 -2.42 0.00 0.00 31.31 29.43 1tsw n TRP 82 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 1tsw h ASP 83 N 4.50 -1.07 -0.87 -0.99 5.19 -1.83 -1.79 116.42 119.57 1tsw h ASP 83 Ca 0.00 0.25 0.22 0.00 -0.62 0.00 0.00 57.03 56.88 1tsw h ASP 83 Cb 0.97 0.58 -0.13 0.00 0.18 0.00 0.00 39.33 40.93 1tsw h ASP 83 CO 0.00 -0.29 0.26 -0.33 -3.12 0.00 0.00 179.24 175.77 1tsw h GLU 84 N -0.07 0.25 -0.68 3.56 5.08 -1.82 0.78 114.58 121.67 1tsw h GLU 84 Ca 0.31 -0.01 -0.08 0.00 -1.00 0.00 0.00 59.36 58.58 1tsw h GLU 84 Cb 0.57 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.74 1tsw h GLU 84 CO -0.79 0.16 0.13 -1.49 -1.00 0.00 0.00 179.01 176.02 1tsw h TRP 85 N 0.25 1.18 -0.09 4.33 4.06 -1.68 0.15 115.95 124.16 1tsw h TRP 85 Ca 0.54 -0.15 -0.08 0.00 2.06 0.00 0.00 58.89 61.25 1tsw h TRP 85 Cb 1.06 -0.33 0.00 0.00 -1.00 0.00 0.00 29.16 28.89 1tsw h TRP 85 CO -0.24 0.97 -0.27 0.00 -3.56 0.00 0.00 178.44 175.35 1tsw h ALA 86 N 1.08 0.15 -0.66 1.49 0.00 -1.23 -3.09 119.26 117.00 1tsw h ALA 86 Ca 0.21 -0.41 0.07 0.00 0.00 0.00 0.00 54.91 54.78 1tsw h ALA 86 Cb 0.41 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.13 1tsw h ALA 86 CO 0.01 0.16 0.34 0.35 0.00 0.00 0.00 179.25 180.10 1tsw h PHE 87 N -0.13 0.61 -0.52 0.00 3.57 -0.76 -1.13 116.94 118.58 1tsw h PHE 87 Ca -0.01 0.03 0.10 0.00 3.53 0.00 0.00 57.97 61.62 1tsw h PHE 87 Cb 0.89 -0.18 -0.10 0.00 2.79 0.00 0.00 35.95 39.35 1tsw h PHE 87 CO 0.12 0.26 -0.16 1.49 -2.23 0.00 0.00 178.31 177.78 1tsw h GLU 88 N 0.61 -0.04 -0.55 1.11 4.57 -0.67 0.39 114.58 120.00 1tsw h GLU 88 Ca 0.31 0.00 -0.11 0.00 -1.18 0.00 0.00 59.36 58.38 1tsw h GLU 88 Cb 0.26 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.84 1tsw h GLU 88 CO -0.22 -0.03 -0.08 0.87 -1.18 0.00 0.00 179.01 178.37 1tsw h LYS 89 N -0.04 1.01 0.22 1.92 1.57 -1.27 -2.83 116.57 117.14 1tsw h LYS 89 Ca 0.25 -0.35 -0.01 0.00 -1.87 0.00 0.00 60.65 58.66 1tsw h LYS 89 Cb 0.42 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.66 1tsw h LYS 89 CO -0.56 1.04 -0.11 2.35 -0.57 0.00 0.00 179.45 181.60 1tsw h TRP 90 N 0.90 -0.28 -0.86 -1.35 -0.00 -0.02 -2.70 115.95 111.65 1tsw h TRP 90 Ca 0.15 -0.01 0.04 0.00 -0.00 0.00 0.00 58.89 59.07 1tsw h TRP 90 Cb 0.64 0.09 -0.05 0.00 -0.00 0.00 0.00 29.16 29.84 1tsw h TRP 90 CO 0.04 -0.12 0.55 0.28 -0.00 0.00 0.00 178.44 179.19 1tsw h VAL 91 N -0.37 1.12 0.00 2.65 2.07 -1.00 -1.21 116.25 119.51 1tsw h VAL 91 Ca -0.03 -0.36 0.00 0.00 0.82 0.00 0.00 66.70 67.13 1tsw h VAL 91 Cb 0.28 -0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.03 1tsw h VAL 91 CO 0.05 0.19 0.00 0.29 0.02 0.00 0.00 177.57 178.12 1tsw n LYS 92 N -4.56 0.95 -3.23 1.57 4.01 -1.07 -4.72 118.16 111.10 1tsw n LYS 92 Ca 0.11 0.00 -0.31 0.00 -0.51 0.00 0.00 58.31 57.60 1tsw n LYS 92 Cb 0.11 -1.08 -0.05 0.00 -0.51 0.00 0.00 35.03 33.49 1tsw n LYS 92 CO 0.00 0.00 0.00 0.45 -1.11 0.00 0.00 177.40 176.74 1tsw s SER 93 N -1.21 6.64 0.00 4.39 0.15 -0.46 -4.96 113.70 118.25 1tsw s SER 93 Ca 0.08 1.05 0.14 0.00 0.70 0.00 0.00 55.95 57.91 1tsw s SER 93 Cb 0.03 -2.28 0.80 0.00 -1.71 0.00 0.00 66.02 62.86 1tsw s SER 93 CO 0.06 -0.18 1.28 -0.90 1.20 0.00 0.00 173.24 174.70 1tsw n ASP 94 N -0.48 0.00 -0.00 5.45 5.68 -1.26 -1.92 116.55 124.02 1tsw n ASP 94 Ca 0.02 -0.31 0.08 0.00 -0.50 0.00 0.00 54.79 54.08 1tsw n ASP 94 Cb 0.53 -0.07 -0.10 0.00 -1.14 0.00 0.00 41.12 40.34 1tsw n ASP 94 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1tsw n GLU 95 N -1.07 1.21 -2.21 0.11 1.02 -1.26 -4.96 120.64 113.48 1tsw n GLU 95 Ca 0.09 -0.02 -0.42 0.00 -0.02 0.00 0.00 57.16 56.79 1tsw n GLU 95 Cb 0.06 -1.33 -0.03 0.00 -0.02 0.00 0.00 31.44 30.13 1tsw n GLU 95 CO 0.00 0.00 0.00 -0.47 1.18 0.00 0.00 177.13 177.84 1tsw s TYR 96 N -2.70 3.08 -0.44 -0.32 5.04 -0.81 -4.98 117.35 116.22 1tsw s TYR 96 Ca 0.05 0.91 0.03 0.00 -2.44 0.00 0.00 57.07 55.62 1tsw s TYR 96 Cb 0.13 -3.66 0.15 0.00 0.35 0.00 0.00 41.96 38.93 1tsw s TYR 96 CO 0.71 -2.36 0.30 -1.01 -1.34 0.00 0.00 175.55 171.85 1tsw s HIS 97 N 1.65 1.59 0.10 4.97 3.76 -1.26 -5.00 115.29 121.09 1tsw s HIS 97 Ca 0.64 -2.31 -0.12 0.00 -0.15 0.00 0.00 55.06 53.11 1tsw s HIS 97 Cb -0.34 -1.44 0.04 0.00 1.11 0.00 0.00 32.58 31.95 1tsw s HIS 97 CO 0.29 -0.78 0.60 0.41 -0.85 0.00 0.00 174.74 174.41 1tsw n GLY 98 N 3.25 0.87 3.53 -2.22 0.00 -1.26 -5.15 105.19 104.21 1tsw n GLY 98 Ca 0.18 -1.05 -0.44 0.00 0.00 0.00 0.00 46.02 44.71 1tsw n GLY 98 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1tsw n PRO 99 N -0.42 0.93 -0.03 1.61 -0.02 -1.26 -4.87 135.00 130.95 1tsw n PRO 99 Ca -0.01 0.33 -0.01 0.00 -2.02 0.00 0.00 63.50 61.79 1tsw n PRO 99 Cb 0.33 -1.66 -0.01 0.00 -0.02 0.00 0.00 33.50 32.14 1tsw n PRO 99 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1tsw n ASP 100 N 1.22 -0.08 -0.00 2.55 2.03 -1.26 -4.85 116.55 116.16 1tsw n ASP 100 Ca 0.11 0.35 -0.00 0.00 0.52 0.00 0.00 54.79 55.77 1tsw n ASP 100 Cb 0.35 -0.13 -0.00 0.00 -0.72 0.00 0.00 41.12 40.62 1tsw n ASP 100 CO 0.00 0.00 0.00 0.23 -1.92 0.00 0.00 177.20 175.51 1tsw n MET 101 N -2.80 -1.15 -1.72 -0.67 2.81 -1.26 -4.95 117.12 107.38 1tsw n MET 101 Ca 0.00 0.29 -0.42 0.00 -1.81 0.00 0.00 57.70 55.76 1tsw n MET 101 Cb 0.02 -4.15 -0.03 0.00 -0.71 0.00 0.00 33.22 28.35 1tsw n MET 101 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 1tsw s THR 102 N -1.43 2.98 -1.27 2.03 2.01 -1.26 -1.93 115.64 116.78 1tsw s THR 102 Ca 0.00 0.11 -0.05 0.00 0.31 0.00 0.00 61.69 62.07 1tsw s THR 102 Cb 0.00 -3.07 0.01 0.00 0.01 0.00 0.00 72.50 69.44 1tsw s THR 102 CO 0.00 -0.01 1.09 -0.67 -0.69 0.00 0.00 174.62 174.34 1tsw n ASP 103 N 7.07 -4.41 -0.34 3.53 2.03 -1.26 -4.86 116.55 118.31 1tsw n ASP 103 Ca 0.19 -0.57 0.21 0.00 0.52 0.00 0.00 54.79 55.14 1tsw n ASP 103 Cb 0.41 -5.00 0.46 0.00 -0.72 0.00 0.00 41.12 36.26 1tsw n ASP 103 CO 0.00 0.00 0.00 2.19 -1.92 0.00 0.00 177.20 177.47 1tsw h PHE 104 N -2.31 0.82 0.00 -0.67 -0.00 -1.80 -2.92 116.94 110.06 1tsw h PHE 104 Ca -0.57 0.03 0.00 0.00 -0.00 0.00 0.00 57.97 57.43 1tsw h PHE 104 Cb 1.35 -0.24 0.00 0.00 -0.00 0.00 0.00 35.95 37.06 1tsw h PHE 104 CO 0.46 0.05 0.00 0.41 -0.00 0.00 0.00 178.31 179.24 1tsw n GLY 105 N -1.40 -2.78 0.19 6.09 0.00 -1.26 -0.92 105.19 105.12 1tsw n GLY 105 Ca 0.26 0.28 -0.06 0.00 0.00 0.00 0.00 46.02 46.51 1tsw n GLY 105 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1tsw h HIS 106 N 0.00 -0.30 -0.24 1.61 3.86 -1.79 -2.93 115.15 115.36 1tsw h HIS 106 Ca 0.00 0.04 -0.05 0.00 -1.16 0.00 0.00 60.37 59.20 1tsw h HIS 106 Cb 0.00 0.19 -0.01 0.00 1.06 0.00 0.00 27.41 28.64 1tsw h HIS 106 CO -0.32 -0.20 -0.07 0.00 0.86 0.00 0.00 177.93 178.20 1tsw h ARG 107 N -0.05 0.37 -0.94 2.45 3.08 -1.46 -3.23 114.38 114.60 1tsw h ARG 107 Ca 0.18 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 60.15 1tsw h ARG 107 Cb 0.33 -0.05 -0.05 0.00 0.08 0.00 0.00 29.97 30.28 1tsw h ARG 107 CO -0.41 0.46 0.61 0.77 -1.07 0.00 0.00 179.97 180.33 1tsw h SER 108 N 0.36 1.10 0.73 7.04 0.02 -0.83 -2.12 113.55 119.84 1tsw h SER 108 Ca 0.07 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 1tsw h SER 108 Cb 0.35 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 62.62 1tsw h SER 108 CO 0.02 0.81 0.00 1.67 -1.14 0.00 0.00 176.83 178.19 1tsw n GLN 109 N -4.41 0.16 -0.00 3.45 7.27 -1.22 -3.38 117.38 119.26 1tsw n GLN 109 Ca 0.11 0.38 0.03 0.00 0.07 0.00 0.00 57.00 57.58 1tsw n GLN 109 Cb 0.03 -1.80 -0.03 0.00 2.41 0.00 0.00 30.24 30.84 1tsw n GLN 109 CO 0.00 0.00 0.00 1.17 0.07 0.00 0.00 177.06 178.30 1tsw n LYS 110 N -2.11 4.71 -4.14 3.69 4.81 -1.00 -5.04 118.16 119.08 1tsw n LYS 110 Ca 0.03 -0.00 -0.30 0.00 -0.87 0.00 0.00 58.31 57.16 1tsw n LYS 110 Cb 0.23 -0.80 -0.08 0.00 0.02 0.00 0.00 35.03 34.40 1tsw n LYS 110 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1tsw s ASP 111 N -1.63 5.06 0.00 3.14 1.01 -0.83 -5.09 116.67 118.33 1tsw s ASP 111 Ca 0.02 -0.15 0.00 0.00 0.71 0.00 0.00 52.55 53.13 1tsw s ASP 111 Cb 0.04 -1.22 0.00 0.00 1.01 0.00 0.00 42.92 42.75 1tsw s ASP 111 CO 0.23 0.19 0.03 -0.81 0.21 0.00 0.00 175.17 175.01 1tsw n PRO 112 N 0.65 0.00 0.27 8.23 -0.04 -1.26 -3.83 135.00 139.03 1tsw n PRO 112 Ca -0.11 0.00 0.17 0.00 -0.04 0.00 0.00 63.50 63.52 1tsw n PRO 112 Cb 0.52 -0.27 0.69 0.00 -0.04 0.00 0.00 33.50 34.39 1tsw n PRO 112 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1tsw h GLU 113 N 0.00 0.00 -0.41 0.54 4.81 -1.98 -2.96 114.58 114.58 1tsw h GLU 113 Ca 0.00 0.00 0.03 0.00 -0.13 0.00 0.00 59.36 59.26 1tsw h GLU 113 Cb 0.00 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.34 1tsw h GLU 113 CO 0.00 0.03 0.20 0.35 -0.73 0.00 0.00 179.01 178.86 1tsw h PHE 114 N 0.00 0.36 -0.16 0.92 3.57 -1.96 0.34 116.94 120.01 1tsw h PHE 114 Ca -0.00 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.51 1tsw h PHE 114 Cb 0.51 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.14 1tsw h PHE 114 CO 0.00 0.18 0.07 0.00 -2.23 0.00 0.00 178.31 176.33 1tsw h ALA 115 N 1.22 1.83 -0.18 2.41 0.00 -1.62 0.29 119.26 123.21 1tsw h ALA 115 Ca 0.18 -0.04 -0.19 0.00 0.00 0.00 0.00 54.91 54.86 1tsw h ALA 115 Cb 0.09 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1tsw h ALA 115 CO -0.13 0.15 -0.65 0.00 0.00 0.00 0.00 179.25 178.62 1tsw h ALA 116 N 1.86 0.52 -0.22 0.00 0.00 -0.89 0.04 119.26 120.58 1tsw h ALA 116 Ca 0.06 -0.56 -0.16 0.00 0.00 0.00 0.00 54.91 54.25 1tsw h ALA 116 Cb 0.04 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1tsw h ALA 116 CO -0.01 0.70 -0.49 0.28 0.00 0.00 0.00 179.25 179.74 1tsw h VAL 117 N 0.48 1.31 0.05 0.00 2.07 0.60 -1.33 116.25 119.43 1tsw h VAL 117 Ca -0.02 -1.71 0.01 0.00 0.82 0.00 0.00 66.70 65.81 1tsw h VAL 117 Cb 1.24 1.82 -0.01 0.00 -1.52 0.00 0.00 31.29 32.81 1tsw h VAL 117 CO 0.13 0.54 -0.08 0.22 0.02 0.00 0.00 177.57 178.40 1tsw h TYR 118 N 0.43 -0.20 -0.82 1.57 3.20 -0.42 -0.27 116.97 120.46 1tsw h TYR 118 Ca 0.00 0.00 0.03 0.00 3.14 0.00 0.00 58.73 61.91 1tsw h TYR 118 Cb 1.10 0.08 -0.05 0.00 1.54 0.00 0.00 36.73 39.40 1tsw h TYR 118 CO 0.09 -0.12 0.54 0.45 -1.64 0.00 0.00 178.16 177.47 1tsw h HIS 119 N -0.16 0.98 0.08 -3.82 3.86 -0.94 -0.30 115.15 114.84 1tsw h HIS 119 Ca 0.01 0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.24 1tsw h HIS 119 Cb 0.17 -0.33 0.00 0.00 1.06 0.00 0.00 27.41 28.31 1tsw h HIS 119 CO -0.12 0.57 -0.04 1.49 0.86 0.00 0.00 177.93 180.69 1tsw h GLU 120 N 1.02 -0.10 -0.58 2.45 4.81 -0.53 -0.80 114.58 120.85 1tsw h GLU 120 Ca 0.32 0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.49 1tsw h GLU 120 Cb 0.03 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.41 1tsw h GLU 120 CO -0.09 0.04 0.06 0.93 -0.73 0.00 0.00 179.01 179.22 1tsw h GLU 121 N -0.22 0.95 -0.86 1.92 4.39 -0.66 -2.08 114.58 118.02 1tsw h GLU 121 Ca -0.01 -0.25 -0.02 0.00 0.34 0.00 0.00 59.36 59.42 1tsw h GLU 121 Cb 0.19 -0.11 -0.04 0.00 -0.10 0.00 0.00 28.75 28.68 1tsw h GLU 121 CO 0.02 0.90 0.46 1.98 -1.16 0.00 0.00 179.01 181.21 1tsw h MET 122 N 0.89 1.21 -0.64 2.33 4.05 -0.92 0.54 114.93 122.40 1tsw h MET 122 Ca 0.18 -0.15 -0.02 0.00 -0.28 0.00 0.00 59.70 59.43 1tsw h MET 122 Cb 0.44 -0.23 -0.03 0.00 -0.80 0.00 0.00 31.60 30.97 1tsw h MET 122 CO 0.01 0.90 0.33 0.00 0.23 0.00 0.00 176.91 178.38 1tsw h ALA 123 N 1.25 0.82 -0.01 0.39 0.00 -0.73 -0.29 119.26 120.68 1tsw h ALA 123 Ca 0.30 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 1tsw h ALA 123 Cb 0.05 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 1tsw h ALA 123 CO -0.05 0.36 0.01 0.87 0.00 0.00 0.00 179.25 180.44 1tsw h LYS 124 N 0.88 0.02 -0.39 0.00 1.57 -0.70 -1.54 116.57 116.40 1tsw h LYS 124 Ca 0.22 -0.00 0.08 0.00 -1.87 0.00 0.00 60.65 59.08 1tsw h LYS 124 Cb 0.08 -0.00 -0.08 0.00 0.08 0.00 0.00 32.23 32.31 1tsw h LYS 124 CO -0.03 0.12 -0.12 0.35 -0.57 0.00 0.00 179.45 179.21 1tsw h PHE 125 N -0.09 -0.26 -0.45 -1.35 3.57 -0.55 0.14 116.94 117.95 1tsw h PHE 125 Ca 0.00 0.04 0.01 0.00 3.53 0.00 0.00 57.97 61.55 1tsw h PHE 125 Cb 0.11 0.17 -0.03 0.00 2.79 0.00 0.00 35.95 39.00 1tsw h PHE 125 CO -0.04 -0.19 0.28 -0.44 -2.23 0.00 0.00 178.31 175.70 1tsw h ASP 126 N -0.02 0.48 -0.64 0.41 3.32 -0.90 0.18 116.42 119.24 1tsw h ASP 126 Ca 0.19 -0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.20 1tsw h ASP 126 Cb 0.31 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 39.72 1tsw h ASP 126 CO -0.42 0.34 0.27 -0.78 -1.72 0.00 0.00 179.24 176.94 1tsw h ASP 127 N 0.58 0.89 -0.20 6.45 3.58 -0.41 -1.18 116.42 126.12 1tsw h ASP 127 Ca 0.17 -0.12 -0.04 0.00 0.42 0.00 0.00 57.03 57.46 1tsw h ASP 127 Cb -0.03 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 40.79 1tsw h ASP 127 CO -0.06 0.79 -0.05 -0.09 -2.88 0.00 0.00 179.24 176.95 1tsw h ARG 128 N 0.95 0.38 -0.68 0.28 2.43 -0.18 -1.93 114.38 115.64 1tsw h ARG 128 Ca 0.23 -0.15 0.01 0.00 -0.81 0.00 0.00 59.98 59.26 1tsw h ARG 128 Cb 0.17 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.67 1tsw h ARG 128 CO -0.02 0.63 0.45 0.28 -1.51 0.00 0.00 179.97 179.80 1tsw h VAL 129 N 0.11 1.17 0.00 0.20 2.07 -0.72 0.19 116.25 119.27 1tsw h VAL 129 Ca 0.05 -0.32 -0.09 0.00 0.82 0.00 0.00 66.70 67.16 1tsw h VAL 129 Cb 0.49 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.42 1tsw h VAL 129 CO 0.02 0.17 -0.45 -0.07 0.02 0.00 0.00 177.57 177.26 1tsw h LEU 130 N 0.92 0.00 0.00 2.57 3.38 -1.01 -3.39 115.31 117.78 1tsw h LEU 130 Ca 0.25 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.15 1tsw h LEU 130 Cb -0.11 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1tsw h LEU 130 CO -0.05 0.45 -1.26 1.41 0.09 0.00 0.00 178.44 179.07 1tsw n HIS 131 N -3.72 0.00 -3.18 1.13 8.25 -0.74 -4.91 115.22 112.04 1tsw n HIS 131 Ca -0.01 0.00 -0.45 0.00 -0.26 0.00 0.00 57.72 57.00 1tsw n HIS 131 Cb 0.52 -0.19 -0.04 0.00 1.12 0.00 0.00 29.99 31.40 1tsw n HIS 131 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1tsw s ASP 132 N -3.47 6.29 0.44 0.41 2.15 0.62 -4.91 116.67 118.18 1tsw s ASP 132 Ca -0.02 -1.74 0.19 0.00 0.43 0.00 0.00 52.55 51.42 1tsw s ASP 132 Cb 0.01 -2.27 1.14 0.00 -0.30 0.00 0.00 42.92 41.50 1tsw s ASP 132 CO 0.15 -0.97 1.86 0.44 -0.17 0.00 0.00 175.17 176.49 1tsw h ASP 133 N 8.90 0.35 -0.36 -0.34 5.19 -1.85 0.11 116.42 128.43 1tsw h ASP 133 Ca -0.22 0.04 -0.16 0.00 -0.62 0.00 0.00 57.03 56.07 1tsw h ASP 133 Cb 1.08 -0.03 -0.00 0.00 0.18 0.00 0.00 39.33 40.56 1tsw h ASP 133 CO 1.04 0.14 -0.40 0.00 -3.12 0.00 0.00 179.24 176.90 1tsw h ALA 134 N 1.61 0.53 0.04 3.45 0.00 -1.94 -2.38 119.26 120.57 1tsw h ALA 134 Ca 0.46 -0.46 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1tsw h ALA 134 Cb 1.22 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1tsw h ALA 134 CO -0.15 0.65 -0.02 0.35 0.00 0.00 0.00 179.25 180.08 1tsw h PHE 135 N 0.71 -0.05 -0.92 0.00 3.57 -1.19 -2.63 116.94 116.43 1tsw h PHE 135 Ca 0.05 -0.00 0.14 0.00 3.53 0.00 0.00 57.97 61.69 1tsw h PHE 135 Cb 1.00 0.02 -0.07 0.00 2.79 0.00 0.00 35.95 39.68 1tsw h PHE 135 CO 0.07 0.26 0.59 0.00 -2.23 0.00 0.00 178.31 176.99 1tsw h ALA 136 N 0.60 1.74 -0.37 2.41 0.00 -1.04 1.00 119.26 123.59 1tsw h ALA 136 Ca -0.01 0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.81 1tsw h ALA 136 Cb 0.32 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1tsw h ALA 136 CO 0.01 0.02 -0.21 0.00 0.00 0.00 0.00 179.25 179.07 1tsw h ALA 137 N 1.58 0.93 0.17 0.00 0.00 -1.26 0.27 119.26 120.96 1tsw h ALA 137 Ca 0.46 -0.36 -0.34 0.00 0.00 0.00 0.00 54.91 54.67 1tsw h ALA 137 Cb 0.64 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 18.29 1tsw h ALA 137 CO -0.22 0.61 -1.68 -0.22 0.00 0.00 0.00 179.25 177.74 1tsw h LYS 138 N 0.64 0.36 0.00 0.00 1.63 -0.87 -3.38 116.57 114.95 1tsw h LYS 138 Ca 0.09 -0.61 0.00 0.00 -0.85 0.00 0.00 60.65 59.28 1tsw h LYS 138 Cb 0.70 0.23 0.00 0.00 -0.60 0.00 0.00 32.23 32.56 1tsw h LYS 138 CO 0.05 1.26 -0.18 0.66 -3.45 0.00 0.00 179.45 177.79 1tsw n TYR 139 N -3.55 0.00 0.10 1.91 4.01 0.23 -4.61 117.16 115.25 1tsw n TYR 139 Ca -0.22 0.00 0.07 0.00 -0.16 0.00 0.00 57.90 57.59 1tsw n TYR 139 Cb 1.07 -0.00 -0.00 0.00 -0.31 0.00 0.00 39.34 40.09 1tsw n TYR 139 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 1tsw h GLY 140 N 0.85 0.00 -6.91 2.72 0.00 -0.54 -3.44 103.07 95.75 1tsw h GLY 140 Ca 0.00 0.00 -0.59 0.00 0.00 0.00 0.00 47.33 46.74 1tsw h GLY 140 CO 0.00 0.00 0.66 -0.35 0.00 0.00 0.00 176.54 176.85 1tsw s ASP 141 N -5.75 6.50 0.43 0.19 2.15 -1.06 -0.56 116.67 118.57 1tsw s ASP 141 Ca 0.00 0.12 0.24 0.00 0.43 0.00 0.00 52.55 53.35 1tsw s ASP 141 Cb 0.08 -2.47 0.70 0.00 -0.30 0.00 0.00 42.92 40.93 1tsw s ASP 141 CO 0.78 -1.13 1.73 -0.07 -0.17 0.00 0.00 175.17 176.31 1tsw h LEU 142 N 10.80 0.00 0.00 -1.34 3.38 -1.40 -3.48 115.31 123.27 1tsw h LEU 142 Ca -0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.73 1tsw h LEU 142 Cb 1.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.82 1tsw h LEU 142 CO 1.06 0.18 0.00 0.61 0.09 0.00 0.00 178.44 180.38 1tsw n GLY 143 N 0.57 1.97 3.55 0.83 0.00 -1.26 -4.74 105.19 106.12 1tsw n GLY 143 Ca 0.02 -0.18 -0.41 0.00 0.00 0.00 0.00 46.02 45.44 1tsw n GLY 143 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1tsw s LEU 144 N 0.00 3.63 0.32 0.99 1.43 -1.26 -4.65 118.68 119.14 1tsw s LEU 144 Ca 0.00 -1.52 0.04 0.00 -1.03 0.00 0.00 54.13 51.62 1tsw s LEU 144 Cb 0.00 -2.56 -0.03 0.00 0.03 0.00 0.00 46.19 43.63 1tsw s LEU 144 CO 0.00 -1.47 0.17 -0.69 0.23 0.00 0.00 176.35 174.59 1tsw s VAL 145 N 4.78 0.33 0.24 -1.59 1.01 -1.26 -5.02 120.40 118.89 1tsw s VAL 145 Ca 0.45 -2.00 -0.04 0.00 0.00 0.00 0.00 61.98 60.39 1tsw s VAL 145 Cb -0.00 -2.49 0.22 0.00 0.00 0.00 0.00 36.38 34.11 1tsw s VAL 145 CO -0.10 0.00 1.71 1.88 0.00 0.00 0.00 175.10 178.60 1tsw h TYR 146 N 2.15 0.42 -0.92 5.22 0.05 -1.91 -0.59 116.97 121.38 1tsw h TYR 146 Ca -0.33 0.04 0.09 0.00 0.05 0.00 0.00 58.73 58.58 1tsw h TYR 146 Cb 1.25 -0.07 -0.07 0.00 1.01 0.00 0.00 36.73 38.84 1tsw h TYR 146 CO 1.17 0.00 0.57 0.78 -1.05 0.00 0.00 178.16 179.64 1tsw h GLY 147 N 0.37 1.45 1.02 3.88 0.00 -1.77 0.39 103.07 108.41 1tsw h GLY 147 Ca 0.41 -0.40 -0.19 0.00 0.00 0.00 0.00 47.33 47.16 1tsw h GLY 147 CO -0.44 0.21 -0.67 0.23 0.00 0.00 0.00 176.54 175.87 1tsw h SER 148 N 0.98 0.77 -0.05 0.19 0.87 -1.49 -1.77 113.55 113.05 1tsw h SER 148 Ca 0.43 -0.65 -0.12 0.00 -1.23 0.00 0.00 61.79 60.22 1tsw h SER 148 Cb 0.31 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 62.03 1tsw h SER 148 CO -0.22 1.31 -0.34 1.56 -0.53 0.00 0.00 176.83 178.61 1tsw h GLN 149 N 0.30 0.53 0.05 2.24 4.20 -0.54 0.46 115.11 122.36 1tsw h GLN 149 Ca -0.05 -0.24 -0.21 0.00 0.06 0.00 0.00 58.65 58.21 1tsw h GLN 149 Cb 1.31 -0.01 0.02 0.00 0.30 0.00 0.00 27.48 29.10 1tsw h GLN 149 CO 0.14 0.80 -0.85 -1.49 -0.67 0.00 0.00 178.83 176.76 1tsw h TRP 150 N 0.45 0.75 -0.01 2.96 4.06 -0.29 -3.38 115.95 120.49 1tsw h TRP 150 Ca 0.05 -0.45 0.00 0.00 2.06 0.00 0.00 58.89 60.55 1tsw h TRP 150 Cb 0.81 -0.07 0.00 0.00 -1.00 0.00 0.00 29.16 28.90 1tsw h TRP 150 CO 0.03 1.29 0.00 0.54 -3.56 0.00 0.00 178.44 176.74 1tsw n ARG 151 N -4.06 -0.01 -2.80 0.49 1.74 -0.66 -1.91 116.66 109.46 1tsw n ARG 151 Ca -0.12 -0.92 -0.10 0.00 -0.77 0.00 0.00 57.85 55.94 1tsw n ARG 151 Cb 0.80 -1.13 0.06 0.00 -1.02 0.00 0.00 32.46 31.17 1tsw n ARG 151 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1tsw n ALA 152 N 0.37 1.23 -2.02 7.54 0.00 0.16 -3.99 120.51 123.80 1tsw n ALA 152 Ca 0.04 -2.12 -0.42 0.00 0.00 0.00 0.00 53.44 50.94 1tsw n ALA 152 Cb 0.17 -1.02 -0.03 0.00 0.00 0.00 0.00 19.45 18.57 1tsw n ALA 152 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 1tsw s TRP 153 N -0.96 2.28 -0.01 0.00 -0.11 -0.29 -4.66 118.94 115.19 1tsw s TRP 153 Ca 0.26 0.34 -0.30 0.00 1.22 0.00 0.00 56.10 57.62 1tsw s TRP 153 Cb 0.37 -3.89 -0.04 0.00 -1.50 0.00 0.00 33.47 28.41 1tsw s TRP 153 CO -0.05 -3.62 1.15 -1.01 -4.62 0.00 0.00 176.95 168.80 1tsw s HIS 154 N 3.28 3.37 0.17 5.86 3.76 -1.26 0.12 115.29 130.58 1tsw s HIS 154 Ca 0.72 1.35 0.02 0.00 -0.15 0.00 0.00 55.06 56.99 1tsw s HIS 154 Cb -0.35 -3.36 0.03 0.00 1.11 0.00 0.00 32.58 30.01 1tsw s HIS 154 CO 0.30 -1.02 0.23 0.25 -0.85 0.00 0.00 174.74 173.64 1tsw n THR 155 N 4.26 0.00 0.12 1.30 -2.24 -0.27 -4.96 114.28 112.50 1tsw n THR 155 Ca 0.09 -0.48 0.06 0.00 -2.27 0.00 0.00 64.05 61.46 1tsw n THR 155 Cb 0.47 -1.00 0.03 0.00 -2.10 0.00 0.00 70.33 67.73 1tsw n THR 155 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1tsw h SER 156 N -0.04 0.00 1.10 3.42 0.02 -1.97 -3.19 113.55 112.89 1tsw h SER 156 Ca -0.08 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.87 1tsw h SER 156 Cb 0.33 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.87 1tsw h SER 156 CO 0.10 0.30 0.00 1.17 -1.14 0.00 0.00 176.83 177.26 1tsw n LYS 157 N -3.00 0.11 -0.00 3.45 0.00 -1.26 -4.87 118.16 112.59 1tsw n LYS 157 Ca -0.01 0.14 0.00 0.00 0.00 0.00 0.00 58.31 58.44 1tsw n LYS 157 Cb 0.67 -1.64 0.00 0.00 0.00 0.00 0.00 35.03 34.06 1tsw n LYS 157 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1tsw n GLY 158 N 1.16 0.24 3.63 3.14 0.00 -1.21 -5.06 105.19 107.09 1tsw n GLY 158 Ca 0.06 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.80 1tsw n GLY 158 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1tsw n ASP 159 N 0.00 -0.02 -4.13 1.61 2.03 -1.26 -4.76 116.55 110.02 1tsw n ASP 159 Ca 0.00 -1.44 -0.18 0.00 0.52 0.00 0.00 54.79 53.69 1tsw n ASP 159 Cb 0.00 -0.96 -0.13 0.00 -0.72 0.00 0.00 41.12 39.31 1tsw n ASP 159 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 1tsw s THR 160 N -3.70 0.98 -0.16 5.18 -4.23 -1.26 -1.11 115.64 111.33 1tsw s THR 160 Ca 0.71 -1.07 -0.04 0.00 -1.18 0.00 0.00 61.69 60.11 1tsw s THR 160 Cb -0.02 -0.93 -0.03 0.00 1.34 0.00 0.00 72.50 72.87 1tsw s THR 160 CO 0.50 -0.13 -0.04 -0.63 -0.54 0.00 0.00 174.62 173.78 1tsw s ILE 161 N -1.04 3.85 -1.18 2.99 1.01 0.12 -4.84 121.20 122.11 1tsw s ILE 161 Ca -0.01 -0.37 -0.11 0.00 0.00 0.00 0.00 60.65 60.15 1tsw s ILE 161 Cb -0.09 -2.69 0.22 0.00 0.01 0.00 0.00 42.46 39.91 1tsw s ILE 161 CO 0.01 0.49 1.37 -0.67 0.00 0.00 0.00 174.94 176.14 1tsw n ASP 162 N 3.59 5.38 -0.11 3.58 2.03 -1.26 -1.13 116.55 128.64 1tsw n ASP 162 Ca -0.17 -3.03 -0.13 0.00 0.52 0.00 0.00 54.79 51.97 1tsw n ASP 162 Cb 0.52 -1.48 -0.09 0.00 -0.72 0.00 0.00 41.12 39.35 1tsw n ASP 162 CO 0.00 0.00 0.00 1.56 -1.92 0.00 0.00 177.20 176.84 1tsw h GLN 163 N 6.75 -0.41 -0.67 -0.67 4.20 -1.71 0.04 115.11 122.64 1tsw h GLN 163 Ca 0.27 0.03 0.04 0.00 0.06 0.00 0.00 58.65 59.05 1tsw h GLN 163 Cb 0.84 0.09 -0.05 0.00 0.30 0.00 0.00 27.48 28.66 1tsw h GLN 163 CO 1.21 -0.27 0.40 1.25 -0.67 0.00 0.00 178.83 180.75 1tsw h LEU 164 N -0.42 0.63 -0.74 1.46 5.85 -1.72 0.84 115.31 121.21 1tsw h LEU 164 Ca 0.08 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.81 1tsw h LEU 164 Cb 0.61 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.49 1tsw h LEU 164 CO -0.56 0.42 0.44 1.23 -0.34 0.00 0.00 178.44 179.63 1tsw h GLY 165 N 0.76 1.07 1.10 3.75 0.00 -1.68 -1.10 103.07 106.98 1tsw h GLY 165 Ca 0.28 -0.45 -0.14 0.00 0.00 0.00 0.00 47.33 47.02 1tsw h GLY 165 CO -0.14 0.44 -0.25 -0.55 0.00 0.00 0.00 176.54 176.03 1tsw h ASP 166 N 1.01 1.00 -0.44 0.19 3.32 -0.40 -2.60 116.42 118.49 1tsw h ASP 166 Ca 0.26 -0.41 -0.04 0.00 0.02 0.00 0.00 57.03 56.86 1tsw h ASP 166 Cb -0.03 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.23 1tsw h ASP 166 CO -0.05 1.20 0.12 0.58 -1.72 0.00 0.00 179.24 179.37 1tsw h VAL 167 N 0.80 1.23 -0.55 -1.35 2.07 -0.49 0.81 116.25 118.77 1tsw h VAL 167 Ca 0.09 -0.78 0.02 0.00 0.82 0.00 0.00 66.70 66.86 1tsw h VAL 167 Cb 0.84 0.90 -0.03 0.00 -1.52 0.00 0.00 31.29 31.48 1tsw h VAL 167 CO 0.07 0.28 0.37 0.40 0.02 0.00 0.00 177.57 178.71 1tsw h ILE 168 N 0.58 1.09 -0.39 4.57 2.04 -1.18 0.34 117.51 124.55 1tsw h ILE 168 Ca 0.14 -0.23 -0.04 0.00 1.00 0.00 0.00 64.86 65.73 1tsw h ILE 168 Cb 0.30 0.36 -0.02 0.00 -0.74 0.00 0.00 36.82 36.72 1tsw h ILE 168 CO -0.00 0.12 0.07 -0.08 0.00 0.00 0.00 178.15 178.26 1tsw h GLU 169 N 0.67 0.64 -0.12 2.37 4.81 -0.98 -2.43 114.58 119.54 1tsw h GLU 169 Ca 0.22 -0.17 -0.09 0.00 -0.13 0.00 0.00 59.36 59.19 1tsw h GLU 169 Cb 0.04 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.33 1tsw h GLU 169 CO -0.05 0.69 -0.31 1.96 -0.73 0.00 0.00 179.01 180.56 1tsw h GLN 170 N 0.49 0.23 -0.51 1.92 1.08 0.12 -2.12 115.11 116.32 1tsw h GLN 170 Ca 0.12 -0.09 -0.10 0.00 -1.45 0.00 0.00 58.65 57.13 1tsw h GLN 170 Cb 0.36 -0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 27.75 1tsw h GLN 170 CO 0.01 0.53 -0.05 0.82 -0.95 0.00 0.00 178.83 179.18 1tsw h ILE 171 N 0.21 1.27 -0.37 2.54 2.04 -0.11 0.77 117.51 123.86 1tsw h ILE 171 Ca 0.03 -1.17 -0.16 0.00 1.00 0.00 0.00 64.86 64.56 1tsw h ILE 171 Cb 0.66 0.99 -0.01 0.00 -0.74 0.00 0.00 36.82 37.72 1tsw h ILE 171 CO 0.05 0.41 -0.39 0.11 0.00 0.00 0.00 178.15 178.33 1tsw h LYS 172 N 0.81 0.90 0.00 2.37 1.57 -1.26 -2.59 116.57 118.36 1tsw h LYS 172 Ca 0.14 -0.47 -0.21 0.00 -1.87 0.00 0.00 60.65 58.23 1tsw h LYS 172 Cb 0.60 0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.89 1tsw h LYS 172 CO 0.04 1.12 -1.59 0.25 -0.57 0.00 0.00 179.45 178.70 1tsw n THR 173 N -4.05 1.28 -3.11 -0.16 -2.24 -0.81 -4.62 114.28 100.56 1tsw n THR 173 Ca -0.02 -0.73 -0.19 0.00 -2.27 0.00 0.00 64.05 60.84 1tsw n THR 173 Cb 0.55 -0.78 -0.03 0.00 -2.10 0.00 0.00 70.33 67.97 1tsw n THR 173 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1tsw n HIS 174 N -2.90 -0.62 0.12 4.78 8.25 0.27 -4.97 115.22 120.15 1tsw n HIS 174 Ca -0.13 -3.39 0.18 0.00 -0.26 0.00 0.00 57.72 54.12 1tsw n HIS 174 Cb 0.91 -0.04 0.75 0.00 1.12 0.00 0.00 29.99 32.74 1tsw n HIS 174 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1tsw h PRO 175 N 3.48 0.00 -0.79 -0.41 0.13 -1.49 -0.42 132.00 132.50 1tsw h PRO 175 Ca 0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.18 1tsw h PRO 175 Cb 0.95 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.08 1tsw h PRO 175 CO 0.44 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 178.87 1tsw n TYR 176 N -4.04 0.77 -2.63 1.56 4.01 -1.26 -3.75 117.16 111.83 1tsw n TYR 176 Ca 0.05 -0.27 -0.40 0.00 -0.16 0.00 0.00 57.90 57.11 1tsw n TYR 176 Cb 0.45 -0.24 -0.05 0.00 -0.31 0.00 0.00 39.34 39.19 1tsw n TYR 176 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1tsw s SER 177 N -0.36 7.46 -0.18 7.72 0.15 -0.17 -4.93 113.70 123.39 1tsw s SER 177 Ca 0.21 2.05 0.15 0.00 0.70 0.00 0.00 55.95 59.06 1tsw s SER 177 Cb 0.16 -2.61 0.74 0.00 -1.71 0.00 0.00 66.02 62.60 1tsw s SER 177 CO 0.07 -0.01 1.64 0.54 1.20 0.00 0.00 173.24 176.68 1tsw n ARG 178 N 1.66 4.30 -0.58 5.44 1.74 -1.26 -4.19 116.66 123.76 1tsw n ARG 178 Ca -0.01 -2.87 0.06 0.00 -0.77 0.00 0.00 57.85 54.26 1tsw n ARG 178 Cb 0.46 -2.10 0.11 0.00 -1.02 0.00 0.00 32.46 29.91 1tsw n ARG 178 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1tsw n ALA 179 N 0.76 2.64 -1.56 7.54 0.00 -1.26 -4.91 120.51 123.72 1tsw n ALA 179 Ca 0.26 -2.45 -0.42 0.00 0.00 0.00 0.00 53.44 50.82 1tsw n ALA 179 Cb 1.04 -0.46 -0.02 0.00 0.00 0.00 0.00 19.45 20.01 1tsw n ALA 179 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1tsw n LEU 180 N -0.70 5.58 -4.36 0.00 4.77 -1.26 -4.88 117.00 116.14 1tsw n LEU 180 Ca 0.12 -3.61 -0.31 0.00 -0.03 0.00 0.00 56.01 52.17 1tsw n LEU 180 Cb 0.76 -1.45 -0.15 0.00 -2.33 0.00 0.00 43.42 40.25 1tsw n LEU 180 CO -0.02 0.40 -0.54 -0.63 -1.33 0.00 0.00 177.39 175.27 1tsw s ILE 181 N 4.19 2.32 -0.11 -0.08 1.01 -1.26 -1.23 121.20 126.03 1tsw s ILE 181 Ca 0.52 -1.15 0.01 0.00 0.00 0.00 0.00 60.65 60.03 1tsw s ILE 181 Cb 0.13 -1.87 0.02 0.00 0.01 0.00 0.00 42.46 40.75 1tsw s ILE 181 CO 0.01 0.49 -0.11 -0.69 0.00 0.00 0.00 174.94 174.63 1tsw s VAL 182 N -0.73 1.27 -0.02 2.92 1.01 -0.70 -4.98 120.40 119.17 1tsw s VAL 182 Ca 0.11 -0.47 0.01 0.00 0.00 0.00 0.00 61.98 61.63 1tsw s VAL 182 Cb -0.10 -1.22 -0.03 0.00 0.00 0.00 0.00 36.38 35.03 1tsw s VAL 182 CO 0.01 0.40 -0.01 -0.55 0.00 0.00 0.00 175.10 174.95 1tsw s SER 183 N 1.36 5.04 0.00 3.32 0.15 -1.26 -1.63 113.70 120.67 1tsw s SER 183 Ca -0.00 0.01 0.10 0.00 0.70 0.00 0.00 55.95 56.75 1tsw s SER 183 Cb -0.14 -1.32 0.12 0.00 -1.71 0.00 0.00 66.02 62.98 1tsw s SER 183 CO -0.06 0.31 0.91 0.00 1.20 0.00 0.00 173.24 175.60 1tsw n ALA 184 N 1.65 2.41 -2.51 5.45 0.00 0.47 -4.77 120.51 123.21 1tsw n ALA 184 Ca -0.16 -0.70 -0.42 0.00 0.00 0.00 0.00 53.44 52.16 1tsw n ALA 184 Cb 0.53 -0.35 -0.09 0.00 0.00 0.00 0.00 19.45 19.53 1tsw n ALA 184 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 1tsw s TRP 185 N -0.88 3.20 -0.31 0.00 -0.11 -1.22 -4.72 118.94 114.91 1tsw s TRP 185 Ca 0.14 -0.24 0.01 0.00 1.22 0.00 0.00 56.10 57.23 1tsw s TRP 185 Cb 0.09 -2.71 0.07 0.00 -1.50 0.00 0.00 33.47 29.42 1tsw s TRP 185 CO 0.13 -0.53 -0.00 1.21 -4.62 0.00 0.00 176.95 173.13 1tsw s ASN 186 N 1.75 4.77 0.55 5.86 3.84 -1.26 -5.00 114.94 125.44 1tsw s ASN 186 Ca 0.10 -1.57 0.32 0.00 0.21 0.00 0.00 52.86 51.92 1tsw s ASN 186 Cb -0.17 -1.66 1.48 0.00 -0.55 0.00 0.00 41.25 40.35 1tsw s ASN 186 CO 0.12 -0.29 1.88 -0.65 -2.79 0.00 0.00 177.10 175.36 1tsw h PRO 187 N 7.86 0.00 0.00 0.43 0.11 -2.00 -0.74 132.00 137.66 1tsw h PRO 187 Ca -0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.95 1tsw h PRO 187 Cb 1.05 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1tsw h PRO 187 CO 0.53 0.00 -0.10 1.05 -0.21 0.00 0.00 178.00 179.27 1tsw h GLU 188 N 0.00 0.00 0.01 1.05 4.11 -2.04 -3.34 114.58 114.37 1tsw h GLU 188 Ca 0.41 0.00 -0.37 0.00 0.07 0.00 0.00 59.36 59.47 1tsw h GLU 188 Cb 1.71 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.89 1tsw h GLU 188 CO -0.00 0.00 -2.36 -0.25 0.07 0.00 0.00 179.01 176.47 1tsw n ASP 189 N -2.80 1.23 -0.32 3.06 8.00 -0.39 -4.60 116.55 120.74 1tsw n ASP 189 Ca 0.04 -0.03 0.15 0.00 0.71 0.00 0.00 54.79 55.66 1tsw n ASP 189 Cb 0.50 0.07 0.33 0.00 -0.02 0.00 0.00 41.12 42.00 1tsw n ASP 189 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 1tsw h VAL 190 N 0.01 0.47 -0.36 2.53 2.07 -1.40 -1.83 116.25 117.74 1tsw h VAL 190 Ca -0.54 -0.15 0.04 0.00 0.82 0.00 0.00 66.70 66.87 1tsw h VAL 190 Cb 2.04 0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 31.80 1tsw h VAL 190 CO -0.02 0.08 0.24 -0.65 0.02 0.00 0.00 177.57 177.24 1tsw h PRO 191 N 0.43 0.32 -2.17 1.57 0.11 -1.82 -3.21 132.00 127.23 1tsw h PRO 191 Ca 0.59 -0.02 -0.59 0.00 0.11 0.00 0.00 66.00 66.09 1tsw h PRO 191 Cb 1.14 -0.07 -0.41 0.00 0.11 0.00 0.00 31.00 31.76 1tsw h PRO 191 CO -0.53 0.21 -0.70 0.25 -0.21 0.00 0.00 178.00 177.03 1tsw n THR 192 N -4.48 1.73 -3.99 -1.15 -2.24 -0.69 -5.04 114.28 98.42 1tsw n THR 192 Ca 0.04 -4.97 -0.14 0.00 -2.27 0.00 0.00 64.05 56.70 1tsw n THR 192 Cb 0.19 -2.07 -0.15 0.00 -2.10 0.00 0.00 70.33 66.20 1tsw n THR 192 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 1tsw s MET 193 N -2.20 0.22 0.17 -0.78 1.75 -1.21 -4.99 119.30 112.25 1tsw s MET 193 Ca 0.39 -0.06 -0.15 0.00 -1.25 0.00 0.00 55.69 54.62 1tsw s MET 193 Cb 0.15 -0.25 0.09 0.00 2.84 0.00 0.00 34.83 37.66 1tsw s MET 193 CO -0.03 0.02 1.76 0.00 -0.65 0.00 0.00 175.02 176.12 1tsw h ALA 194 N 6.31 0.51 -2.32 4.11 0.00 -1.94 -3.39 119.26 122.55 1tsw h ALA 194 Ca -0.29 0.03 -0.36 0.00 0.00 0.00 0.00 54.91 54.29 1tsw h ALA 194 Cb 1.19 -0.01 -0.35 0.00 0.00 0.00 0.00 17.79 18.61 1tsw h ALA 194 CO 0.50 -0.20 -0.66 -1.17 0.00 0.00 0.00 179.25 177.72 1tsw s LEU 195 N -10.30 -0.08 0.44 0.00 1.98 -1.26 -5.13 118.68 104.33 1tsw s LEU 195 Ca -0.13 -0.78 -0.26 0.00 -2.89 0.00 0.00 54.13 50.08 1tsw s LEU 195 Cb 0.13 0.34 -0.08 0.00 0.66 0.00 0.00 46.19 47.23 1tsw s LEU 195 CO 0.72 -0.39 1.42 -2.16 -1.89 0.00 0.00 176.35 174.05 1tsw s PRO 196 N 2.31 3.75 -0.14 0.98 0.04 -1.26 -4.83 135.00 135.85 1tsw s PRO 196 Ca 0.09 2.40 -0.41 0.00 0.04 0.00 0.00 61.00 63.12 1tsw s PRO 196 Cb -0.15 -2.69 -0.20 0.00 0.04 0.00 0.00 34.50 31.51 1tsw s PRO 196 CO -0.31 -0.76 1.19 -2.30 0.04 0.00 0.00 177.00 174.87 1tsw n PRO 197 N -0.10 0.00 0.11 0.56 -0.02 -1.26 -4.88 135.00 129.40 1tsw n PRO 197 Ca 0.05 0.00 -0.23 0.00 -2.02 0.00 0.00 63.50 61.30 1tsw n PRO 197 Cb 0.42 -1.47 -0.15 0.00 -0.02 0.00 0.00 33.50 32.28 1tsw n PRO 197 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1tsw s HIS 199 N -2.63 3.37 0.12 0.00 3.76 -1.26 -1.74 115.29 116.91 1tsw s HIS 199 Ca -0.10 -1.89 -0.23 0.00 -0.15 0.00 0.00 55.06 52.69 1tsw s HIS 199 Cb 0.03 -4.31 -0.05 0.00 1.11 0.00 0.00 32.58 29.37 1tsw s HIS 199 CO 0.91 -1.43 1.67 1.15 -0.85 0.00 0.00 174.74 176.19 1tsw h THR 200 N 5.06 0.60 -2.60 1.30 2.02 -1.62 -3.42 112.91 114.25 1tsw h THR 200 Ca 0.27 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.48 1tsw h THR 200 Cb 0.92 0.60 -0.14 0.00 -1.74 0.00 0.00 68.15 67.80 1tsw h THR 200 CO 1.20 0.00 0.34 -1.48 0.37 0.00 0.00 175.52 175.95 1tsw s LEU 201 N -10.37 -0.49 0.05 2.58 0.05 -1.22 -0.40 118.68 108.89 1tsw s LEU 201 Ca -0.14 0.05 -0.00 0.00 0.05 0.00 0.00 54.13 54.09 1tsw s LEU 201 Cb 0.09 2.34 -0.03 0.00 -2.05 0.00 0.00 46.19 46.54 1tsw s LEU 201 CO 0.67 -0.79 -0.04 -0.72 -0.55 0.00 0.00 176.35 174.93 1tsw s TYR 202 N -3.26 0.51 -0.03 3.48 1.13 -0.64 -1.08 117.35 117.45 1tsw s TYR 202 Ca 0.02 -0.89 0.01 0.00 -1.41 0.00 0.00 57.07 54.80 1tsw s TYR 202 Cb -0.01 -0.36 0.01 0.00 -1.10 0.00 0.00 41.96 40.51 1tsw s TYR 202 CO -0.10 -0.29 -0.05 -1.14 -2.51 0.00 0.00 175.55 171.46 1tsw s GLN 203 N -3.18 0.66 0.39 -3.49 0.74 -0.06 -1.72 119.66 112.99 1tsw s GLN 203 Ca 0.01 -0.14 -0.00 0.00 0.05 0.00 0.00 55.36 55.28 1tsw s GLN 203 Cb 0.02 -0.67 -0.02 0.00 1.10 0.00 0.00 33.01 33.44 1tsw s GLN 203 CO -0.07 0.00 0.61 -0.06 -0.55 0.00 0.00 175.29 175.22 1tsw s PHE 204 N 0.49 3.42 -0.27 1.67 0.08 -0.36 -0.57 117.98 122.43 1tsw s PHE 204 Ca -0.06 0.35 -0.14 0.00 0.12 0.00 0.00 56.93 57.20 1tsw s PHE 204 Cb -0.10 -2.06 0.09 0.00 -0.57 0.00 0.00 43.02 40.39 1tsw s PHE 204 CO -0.00 -0.06 0.66 -0.47 -0.10 0.00 0.00 175.22 175.25 1tsw s TYR 205 N -2.43 -1.08 -0.11 0.36 6.14 -0.08 -4.58 117.35 115.58 1tsw s TYR 205 Ca 0.43 2.10 -0.00 0.00 0.64 0.00 0.00 57.07 60.23 1tsw s TYR 205 Cb -0.10 0.63 -0.02 0.00 0.42 0.00 0.00 41.96 42.89 1tsw s TYR 205 CO 0.37 -0.54 -0.09 0.08 0.64 0.00 0.00 175.55 176.01 1tsw s VAL 206 N 1.87 3.43 -0.24 3.14 1.01 -1.25 -0.63 120.40 127.73 1tsw s VAL 206 Ca -0.09 -0.55 -0.18 0.00 0.00 0.00 0.00 61.98 61.16 1tsw s VAL 206 Cb -0.07 -2.43 0.07 0.00 0.00 0.00 0.00 36.38 33.94 1tsw s VAL 206 CO -0.19 0.55 0.61 0.54 0.00 0.00 0.00 175.10 176.60 1tsw s ASN 207 N -0.11 -0.71 -1.29 3.32 6.03 -0.67 -4.74 114.94 116.77 1tsw s ASN 207 Ca 0.00 1.27 -0.06 0.00 -1.03 0.00 0.00 52.86 53.04 1tsw s ASN 207 Cb -0.13 1.23 0.04 0.00 -3.03 0.00 0.00 41.25 39.36 1tsw s ASN 207 CO 0.03 -0.22 0.40 0.47 -2.03 0.00 0.00 177.10 175.75 1tsw n ASP 208 N 3.40 -4.27 -0.09 3.54 9.92 -1.26 -0.41 116.55 127.39 1tsw n ASP 208 Ca -0.17 -0.23 -0.01 0.00 -0.53 0.00 0.00 54.79 53.85 1tsw n ASP 208 Cb 0.57 -3.53 -0.00 0.00 -0.64 0.00 0.00 41.12 37.51 1tsw n ASP 208 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1tsw n GLY 209 N -1.16 0.47 3.51 0.44 0.00 -1.26 -5.02 105.19 102.17 1tsw n GLY 209 Ca -0.07 -0.19 -0.32 0.00 0.00 0.00 0.00 46.02 45.44 1tsw n GLY 209 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tsw s LYS 210 N -0.91 2.47 -0.15 1.61 1.02 0.45 -2.51 119.74 121.72 1tsw s LYS 210 Ca 0.00 -0.73 -0.05 0.00 0.02 0.00 0.00 55.97 55.20 1tsw s LYS 210 Cb 0.00 -2.40 -0.04 0.00 -0.52 0.00 0.00 37.83 34.88 1tsw s LYS 210 CO 0.00 0.61 0.04 -1.17 -0.92 0.00 0.00 175.35 173.91 1tsw s LEU 211 N -1.01 3.74 0.20 3.17 2.96 0.08 -1.67 118.68 126.14 1tsw s LEU 211 Ca 0.13 0.11 0.05 0.00 -0.22 0.00 0.00 54.13 54.20 1tsw s LEU 211 Cb -0.11 -1.91 -0.05 0.00 0.50 0.00 0.00 46.19 44.62 1tsw s LEU 211 CO 0.03 0.25 -0.06 -0.44 -1.32 0.00 0.00 176.35 174.81 1tsw s SER 212 N -0.10 1.96 -0.05 3.68 0.01 0.19 0.94 113.70 120.33 1tsw s SER 212 Ca 0.06 -1.11 -0.05 0.00 1.31 0.00 0.00 55.95 56.16 1tsw s SER 212 Cb -0.12 -0.03 0.01 0.00 0.21 0.00 0.00 66.02 66.09 1tsw s SER 212 CO 0.01 -0.39 0.13 -0.22 0.41 0.00 0.00 173.24 173.18 1tsw s LEU 213 N -3.26 1.51 -0.08 2.44 0.20 -0.76 -0.90 118.68 117.83 1tsw s LEU 213 Ca 0.23 0.24 0.05 0.00 0.69 0.00 0.00 54.13 55.34 1tsw s LEU 213 Cb 0.04 0.45 -0.01 0.00 -0.43 0.00 0.00 46.19 46.24 1tsw s LEU 213 CO 0.05 -0.06 -0.24 -1.58 -0.29 0.00 0.00 176.35 174.24 1tsw s GLN 214 N 0.02 2.79 -0.09 1.98 0.74 0.27 -0.35 119.66 125.01 1tsw s GLN 214 Ca -0.01 -0.89 0.02 0.00 0.05 0.00 0.00 55.36 54.54 1tsw s GLN 214 Cb -0.01 -2.24 -0.02 0.00 1.10 0.00 0.00 33.01 31.85 1tsw s GLN 214 CO 0.00 0.29 -0.16 -1.17 -0.55 0.00 0.00 175.29 173.70 1tsw s LEU 215 N 0.07 2.55 -0.37 3.68 1.98 0.15 -0.88 118.68 125.87 1tsw s LEU 215 Ca -0.10 -0.34 -0.08 0.00 -2.89 0.00 0.00 54.13 50.72 1tsw s LEU 215 Cb -0.16 -1.53 0.05 0.00 0.66 0.00 0.00 46.19 45.21 1tsw s LEU 215 CO 0.06 0.23 0.17 -0.47 -1.89 0.00 0.00 176.35 174.45 1tsw s TYR 216 N -0.07 3.28 -0.31 5.38 5.04 -0.24 -0.72 117.35 129.71 1tsw s TYR 216 Ca -0.04 -1.37 -0.09 0.00 -2.44 0.00 0.00 57.07 53.14 1tsw s TYR 216 Cb -0.14 -2.49 -0.00 0.00 0.35 0.00 0.00 41.96 39.68 1tsw s TYR 216 CO 0.04 -0.74 0.14 -1.14 -1.34 0.00 0.00 175.55 172.51 1tsw s GLN 217 N 1.44 3.24 0.30 4.97 0.74 0.23 -2.21 119.66 128.36 1tsw s GLN 217 Ca 0.00 -0.78 0.03 0.00 0.05 0.00 0.00 55.36 54.67 1tsw s GLN 217 Cb -0.20 -3.54 0.47 0.00 1.10 0.00 0.00 33.01 30.84 1tsw s GLN 217 CO 0.03 -0.45 1.76 0.07 -0.55 0.00 0.00 175.29 176.16 1tsw h ARG 218 N 8.33 0.47 -3.41 1.67 0.11 -1.63 0.26 114.38 120.18 1tsw h ARG 218 Ca -0.31 -0.16 -0.20 0.00 0.10 0.00 0.00 59.98 59.41 1tsw h ARG 218 Cb 1.14 -0.04 -0.27 0.00 1.11 0.00 0.00 29.97 31.91 1tsw h ARG 218 CO 0.62 0.65 -0.57 0.45 0.10 0.00 0.00 179.97 181.22 1tsw s SER 219 N -6.80 -0.13 -0.08 0.08 0.15 -1.26 -0.20 113.70 105.45 1tsw s SER 219 Ca -0.07 0.26 -0.08 0.00 0.70 0.00 0.00 55.95 56.77 1tsw s SER 219 Cb 0.14 0.26 0.02 0.00 -1.71 0.00 0.00 66.02 64.73 1tsw s SER 219 CO 0.78 -0.05 0.23 0.00 1.20 0.00 0.00 173.24 175.39 1tsw s ALA 220 N 0.17 -0.56 -0.65 5.45 0.00 -0.34 -4.86 121.76 120.96 1tsw s ALA 220 Ca -0.01 0.62 -0.17 0.00 0.00 0.00 0.00 51.96 52.40 1tsw s ALA 220 Cb -0.02 -0.36 0.14 0.00 0.00 0.00 0.00 23.12 22.88 1tsw s ALA 220 CO -0.00 -0.11 0.69 0.34 0.00 0.00 0.00 175.76 176.68 1tsw s ASP 221 N 0.08 6.34 0.18 0.00 -1.08 -1.26 -1.08 116.67 119.84 1tsw s ASP 221 Ca -0.00 -1.84 -0.24 0.00 -0.52 0.00 0.00 52.55 49.95 1tsw s ASP 221 Cb -0.02 -2.27 0.05 0.00 -1.46 0.00 0.00 42.92 39.23 1tsw s ASP 221 CO 0.00 -0.93 1.47 -0.38 0.52 0.00 0.00 175.17 175.85 1tsw n ILE 222 N 5.15 -0.59 0.16 4.11 2.08 -0.17 -1.45 119.36 128.65 1tsw n ILE 222 Ca -0.03 2.27 -0.12 0.00 0.56 0.00 0.00 62.75 65.43 1tsw n ILE 222 Cb 0.43 -2.88 -0.07 0.00 -0.75 0.00 0.00 39.64 36.37 1tsw n ILE 222 CO 0.00 0.00 0.00 0.15 0.56 0.00 0.00 176.55 177.26 1tsw h PHE 223 N 0.00 -0.42 0.09 1.39 3.57 -1.93 -3.32 116.94 116.31 1tsw h PHE 223 Ca 0.22 -0.01 -0.25 0.00 3.53 0.00 0.00 57.97 61.46 1tsw h PHE 223 Cb 0.46 0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.33 1tsw h PHE 223 CO -0.92 -0.09 -1.28 -0.07 -2.23 0.00 0.00 178.31 173.72 1tsw h LEU 224 N -0.90 0.29 0.00 0.59 3.38 -1.95 -3.42 115.31 113.29 1tsw h LEU 224 Ca -0.05 -0.81 -0.04 0.00 0.09 0.00 0.00 57.88 57.07 1tsw h LEU 224 Cb 0.53 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 1tsw h LEU 224 CO 0.08 1.55 -0.23 1.23 0.09 0.00 0.00 178.44 181.16 1tsw h GLY 225 N -0.17 0.00 -0.36 0.83 0.00 -1.48 -3.40 103.07 98.49 1tsw h GLY 225 Ca -0.29 0.00 0.16 0.00 0.00 0.00 0.00 47.33 47.20 1tsw h GLY 225 CO 0.01 0.00 -0.05 -2.08 0.00 0.00 0.00 176.54 174.42 1tsw h VAL 226 N -1.00 0.33 -0.78 4.60 2.07 -1.44 -0.43 116.25 119.59 1tsw h VAL 226 Ca -0.06 -0.02 0.12 0.00 0.82 0.00 0.00 66.70 67.55 1tsw h VAL 226 Cb 0.99 0.26 -0.05 0.00 -1.52 0.00 0.00 31.29 30.96 1tsw h VAL 226 CO -0.04 0.01 0.51 1.55 0.02 0.00 0.00 177.57 179.63 1tsw h PRO 227 N 0.07 0.59 -0.02 1.57 0.13 -1.78 0.50 132.00 133.06 1tsw h PRO 227 Ca 0.39 -0.04 -0.05 0.00 -0.87 0.00 0.00 66.00 65.43 1tsw h PRO 227 Cb 0.66 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 31.66 1tsw h PRO 227 CO -0.68 0.39 -0.20 0.74 -0.23 0.00 0.00 178.00 178.02 1tsw h PHE 228 N 0.61 0.24 -0.97 1.56 -1.00 -1.37 -3.13 116.94 112.88 1tsw h PHE 228 Ca 0.38 -0.12 0.15 0.00 2.81 0.00 0.00 57.97 61.19 1tsw h PHE 228 Cb 0.62 -0.03 -0.09 0.00 3.61 0.00 0.00 35.95 40.06 1tsw h PHE 228 CO -0.00 0.86 0.61 -0.91 -1.61 0.00 0.00 178.31 177.26 1tsw h ASN 229 N -0.44 0.80 -0.12 2.17 -0.26 -0.14 0.25 115.58 117.85 1tsw h ASN 229 Ca -0.02 0.06 -0.02 0.00 -0.56 0.00 0.00 56.30 55.76 1tsw h ASN 229 Cb 0.90 -0.10 -0.00 0.00 -1.06 0.00 0.00 38.32 38.06 1tsw h ASN 229 CO 0.04 0.39 -0.01 0.40 -1.06 0.00 0.00 177.43 177.19 1tsw h ILE 230 N 0.84 1.27 -0.42 2.81 2.04 -1.02 -2.98 117.51 120.05 1tsw h ILE 230 Ca 0.50 -0.87 -0.00 0.00 1.00 0.00 0.00 64.86 65.49 1tsw h ILE 230 Cb 0.68 1.62 -0.02 0.00 -0.74 0.00 0.00 36.82 38.36 1tsw h ILE 230 CO -0.27 0.25 0.25 0.00 0.00 0.00 0.00 178.15 178.38 1tsw h ALA 231 N 0.72 0.54 -0.29 1.87 0.00 -1.26 -1.34 119.26 119.49 1tsw h ALA 231 Ca 0.03 -0.06 0.05 0.00 0.00 0.00 0.00 54.91 54.93 1tsw h ALA 231 Cb 0.39 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 1tsw h ALA 231 CO 0.01 0.03 0.03 0.77 0.00 0.00 0.00 179.25 180.09 1tsw h SER 232 N 0.55 -0.05 1.24 0.00 0.02 -0.99 -0.60 113.55 113.71 1tsw h SER 232 Ca 0.15 0.06 -0.14 0.00 -0.84 0.00 0.00 61.79 61.02 1tsw h SER 232 Cb 0.01 0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.62 1tsw h SER 232 CO -0.03 0.01 -0.65 1.88 -1.14 0.00 0.00 176.83 176.90 1tsw h TYR 233 N 0.12 0.00 -0.21 3.45 -1.99 -1.45 -1.50 116.97 115.40 1tsw h TYR 233 Ca 0.14 0.00 -0.14 0.00 2.00 0.00 0.00 58.73 60.73 1tsw h TYR 233 Cb 0.17 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.89 1tsw h TYR 233 CO -0.19 0.65 -0.46 0.00 -0.00 0.00 0.00 178.16 178.16 1tsw h ALA 234 N 1.35 0.81 -0.21 3.88 0.00 -1.03 -1.03 119.26 123.03 1tsw h ALA 234 Ca -0.01 -0.46 -0.05 0.00 0.00 0.00 0.00 54.91 54.39 1tsw h ALA 234 Cb 1.45 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.13 1tsw h ALA 234 CO 0.08 0.66 -0.06 1.25 0.00 0.00 0.00 179.25 181.19 1tsw h LEU 235 N 0.43 0.41 -0.50 0.00 5.85 -1.00 -2.39 115.31 118.11 1tsw h LEU 235 Ca 0.03 -0.37 0.07 0.00 0.84 0.00 0.00 57.88 58.45 1tsw h LEU 235 Cb 0.97 -0.11 -0.06 0.00 0.37 0.00 0.00 40.66 41.83 1tsw h LEU 235 CO 0.09 0.69 0.16 0.25 -0.34 0.00 0.00 178.44 179.29 1tsw h LEU 236 N 0.12 0.15 -0.61 2.25 6.46 -1.07 -0.69 115.31 121.92 1tsw h LEU 236 Ca 0.05 0.07 0.08 0.00 -0.12 0.00 0.00 57.88 57.96 1tsw h LEU 236 Cb 0.51 0.06 -0.06 0.00 -0.73 0.00 0.00 40.66 40.44 1tsw h LEU 236 CO 0.02 0.11 0.27 0.74 -0.62 0.00 0.00 178.44 178.96 1tsw h THR 237 N 0.33 0.84 -0.17 1.05 2.02 -1.02 -0.57 112.91 115.40 1tsw h THR 237 Ca 0.24 -0.17 -0.01 0.00 0.77 0.00 0.00 66.41 67.24 1tsw h THR 237 Cb 0.27 0.32 -0.01 0.00 -1.74 0.00 0.00 68.15 66.99 1tsw h THR 237 CO -0.26 0.09 0.06 0.45 0.37 0.00 0.00 175.52 176.23 1tsw h HIS 238 N 0.48 0.26 0.23 3.16 3.86 -0.76 -1.34 115.15 121.04 1tsw h HIS 238 Ca 0.29 -0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.48 1tsw h HIS 238 Cb 0.30 -0.08 -0.01 0.00 1.06 0.00 0.00 27.41 28.68 1tsw h HIS 238 CO -0.13 0.35 -0.17 -0.07 0.86 0.00 0.00 177.93 178.76 1tsw h LEU 239 N 0.10 -0.45 -1.04 2.43 3.38 -0.65 0.21 115.31 119.29 1tsw h LEU 239 Ca 0.05 0.04 0.04 0.00 0.09 0.00 0.00 57.88 58.10 1tsw h LEU 239 Cb 0.20 0.15 -0.06 0.00 0.09 0.00 0.00 40.66 41.04 1tsw h LEU 239 CO -0.00 -0.27 0.64 0.58 0.09 0.00 0.00 178.44 179.48 1tsw h VAL 240 N -0.41 1.16 -0.35 1.22 2.07 -1.11 -0.47 116.25 118.37 1tsw h VAL 240 Ca -0.01 -0.42 -0.01 0.00 0.82 0.00 0.00 66.70 67.07 1tsw h VAL 240 Cb 0.36 -0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 29.94 1tsw h VAL 240 CO -0.01 0.22 0.17 0.00 0.02 0.00 0.00 177.57 177.97 1tsw h ALA 241 N 1.43 0.45 -0.83 1.67 0.00 -0.87 -1.03 119.26 120.09 1tsw h ALA 241 Ca 0.40 -0.10 0.09 0.00 0.00 0.00 0.00 54.91 55.30 1tsw h ALA 241 Cb 0.03 -0.14 -0.07 0.00 0.00 0.00 0.00 17.79 17.61 1tsw h ALA 241 CO -0.13 0.01 0.48 1.25 0.00 0.00 0.00 179.25 180.86 1tsw h HIS 242 N 0.42 0.87 -0.05 0.00 6.17 0.85 -1.04 115.15 122.38 1tsw h HIS 242 Ca 0.12 0.03 -0.23 0.00 0.71 0.00 0.00 60.37 61.00 1tsw h HIS 242 Cb 0.12 -0.27 0.01 0.00 2.52 0.00 0.00 27.41 29.79 1tsw h HIS 242 CO -0.02 0.36 -0.90 1.49 0.71 0.00 0.00 177.93 179.57 1tsw h GLU 243 N 0.80 0.57 -0.30 5.26 4.81 -0.84 -3.23 114.58 121.66 1tsw h GLU 243 Ca 0.40 -0.56 0.00 0.00 -0.13 0.00 0.00 59.36 59.07 1tsw h GLU 243 Cb 0.36 0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.88 1tsw h GLU 243 CO -0.25 1.18 0.00 0.00 -0.73 0.00 0.00 179.01 179.21 1tsw n GLY 245 N 0.71 -0.47 3.48 0.00 0.00 -0.67 -4.97 105.19 103.27 1tsw n GLY 245 Ca 0.07 0.20 -0.23 0.00 0.00 0.00 0.00 46.02 46.05 1tsw n GLY 245 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1tsw s LEU 246 N -7.13 2.60 0.37 0.99 1.43 -0.48 -5.05 118.68 111.41 1tsw s LEU 246 Ca 0.49 -1.18 -0.00 0.00 -1.03 0.00 0.00 54.13 52.41 1tsw s LEU 246 Cb -0.23 -0.82 -0.03 0.00 0.03 0.00 0.00 46.19 45.14 1tsw s LEU 246 CO 0.79 -0.25 0.59 -1.61 0.23 0.00 0.00 176.35 176.09 1tsw s GLU 247 N -3.66 3.43 0.21 1.70 0.41 -1.05 -4.33 118.70 115.42 1tsw s GLU 247 Ca 0.31 -0.30 -0.23 0.00 -0.41 0.00 0.00 54.97 54.33 1tsw s GLU 247 Cb 0.02 -2.62 -0.08 0.00 -1.78 0.00 0.00 34.13 29.67 1tsw s GLU 247 CO 0.14 0.05 0.79 0.14 -0.49 0.00 0.00 175.26 175.89 1tsw s VAL 248 N -2.39 4.41 0.00 2.63 -7.23 -1.26 -0.74 120.40 115.81 1tsw s VAL 248 Ca 0.42 1.58 0.00 0.00 -1.81 0.00 0.00 61.98 62.17 1tsw s VAL 248 Cb -0.10 -4.02 0.00 0.00 0.56 0.00 0.00 36.38 32.83 1tsw s VAL 248 CO 0.37 0.34 0.00 0.61 -0.31 0.00 0.00 175.10 176.11 1tsw n GLY 249 N 1.10 0.54 3.33 2.32 0.00 0.27 -4.51 105.19 108.23 1tsw n GLY 249 Ca -0.03 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.78 1tsw n GLY 249 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1tsw s GLU 250 N 1.84 1.26 -0.24 1.61 2.02 -1.25 -1.62 118.70 122.31 1tsw s GLU 250 Ca 0.00 -1.44 -0.04 0.00 0.02 0.00 0.00 54.97 53.51 1tsw s GLU 250 Cb 0.00 -1.23 -0.00 0.00 0.10 0.00 0.00 34.13 32.99 1tsw s GLU 250 CO 0.00 0.24 -0.01 0.12 0.02 0.00 0.00 175.26 175.63 1tsw s PHE 251 N -2.29 3.03 -0.26 1.61 5.36 0.07 -1.82 117.98 123.68 1tsw s PHE 251 Ca 0.17 -0.99 -0.06 0.00 -0.96 0.00 0.00 56.93 55.08 1tsw s PHE 251 Cb -0.04 -2.14 -0.01 0.00 -0.34 0.00 0.00 43.02 40.48 1tsw s PHE 251 CO 0.06 -0.56 0.05 0.42 -1.46 0.00 0.00 175.22 173.73 1tsw s ILE 252 N 1.47 3.99 -0.34 3.12 1.01 0.52 -0.66 121.20 130.31 1tsw s ILE 252 Ca 0.04 -0.44 -0.10 0.00 0.00 0.00 0.00 60.65 60.15 1tsw s ILE 252 Cb -0.15 -2.94 0.01 0.00 0.01 0.00 0.00 42.46 39.39 1tsw s ILE 252 CO -0.02 0.25 0.18 -2.28 0.00 0.00 0.00 174.94 173.07 1tsw s HIS 253 N 1.54 3.21 -0.11 3.97 2.46 0.75 -0.67 115.29 126.44 1tsw s HIS 253 Ca 0.05 -0.77 -0.02 0.00 0.47 0.00 0.00 55.06 54.79 1tsw s HIS 253 Cb -0.16 -2.39 -0.03 0.00 -0.13 0.00 0.00 32.58 29.87 1tsw s HIS 253 CO 0.02 -0.55 -0.04 0.99 -2.47 0.00 0.00 174.74 172.69 1tsw s THR 254 N 1.58 3.95 0.11 0.89 2.01 0.10 -1.17 115.64 123.11 1tsw s THR 254 Ca 0.03 -0.37 0.10 0.00 0.31 0.00 0.00 61.69 61.76 1tsw s THR 254 Cb -0.18 -2.67 -0.04 0.00 0.01 0.00 0.00 72.50 69.62 1tsw s THR 254 CO 0.06 0.56 -0.23 -0.36 -0.69 0.00 0.00 174.62 173.96 1tsw s PHE 255 N -0.40 2.40 0.00 4.92 0.08 0.18 -0.60 117.98 124.56 1tsw s PHE 255 Ca 0.07 -0.34 0.00 0.00 0.12 0.00 0.00 56.93 56.78 1tsw s PHE 255 Cb -0.12 -1.32 0.00 0.00 -0.57 0.00 0.00 43.02 41.01 1tsw s PHE 255 CO 0.02 0.31 0.00 0.41 -0.10 0.00 0.00 175.22 175.87 1tsw n GLY 256 N 1.06 0.42 3.50 4.36 0.00 0.91 -2.58 105.19 112.86 1tsw n GLY 256 Ca -0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.42 1tsw n GLY 256 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1tsw s ASP 257 N -1.00 6.31 -0.27 1.61 -1.08 0.72 -1.03 116.67 121.93 1tsw s ASP 257 Ca 0.00 -0.47 -0.10 0.00 -0.52 0.00 0.00 52.55 51.46 1tsw s ASP 257 Cb 0.00 -2.35 -0.04 0.00 -1.46 0.00 0.00 42.92 39.07 1tsw s ASP 257 CO 0.00 -0.94 0.14 0.00 0.52 0.00 0.00 175.17 174.89 1tsw s ALA 258 N 3.11 3.38 0.06 3.66 0.00 -0.47 -1.20 121.76 130.29 1tsw s ALA 258 Ca 0.23 -1.12 0.03 0.00 0.00 0.00 0.00 51.96 51.11 1tsw s ALA 258 Cb -0.15 -2.33 -0.03 0.00 0.00 0.00 0.00 23.12 20.62 1tsw s ALA 258 CO 0.18 -0.54 -0.10 -3.38 0.00 0.00 0.00 175.76 171.92 1tsw s HIS 259 N 1.70 0.88 -0.12 0.00 -3.43 -0.24 -1.70 115.29 112.38 1tsw s HIS 259 Ca 0.07 -0.52 0.02 0.00 -0.80 0.00 0.00 55.06 53.83 1tsw s HIS 259 Cb -0.16 -0.51 -0.00 0.00 -1.43 0.00 0.00 32.58 30.48 1tsw s HIS 259 CO 0.08 -0.04 -0.19 -1.17 -2.00 0.00 0.00 174.74 171.42 1tsw s LEU 260 N -1.77 2.31 0.30 5.38 2.96 -0.25 -1.00 118.68 126.62 1tsw s LEU 260 Ca -0.05 -0.49 -0.28 0.00 -0.22 0.00 0.00 54.13 53.09 1tsw s LEU 260 Cb -0.09 -1.49 -0.09 0.00 0.50 0.00 0.00 46.19 45.02 1tsw s LEU 260 CO 0.01 0.14 1.02 -0.31 -1.32 0.00 0.00 176.35 175.88 1tsw s TYR 261 N 0.50 3.64 0.41 5.38 2.02 -1.26 -0.60 117.35 127.42 1tsw s TYR 261 Ca -0.13 1.76 0.10 0.00 -0.37 0.00 0.00 57.07 58.43 1tsw s TYR 261 Cb -0.17 -3.11 0.91 0.00 -0.40 0.00 0.00 41.96 39.19 1tsw s TYR 261 CO 0.05 -0.18 1.98 0.28 -1.57 0.00 0.00 175.55 176.12 1tsw h VAL 262 N 2.83 0.96 0.00 0.71 2.07 -1.64 -1.46 116.25 119.72 1tsw h VAL 262 Ca -0.47 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 66.87 1tsw h VAL 262 Cb 1.21 0.37 0.00 0.00 -1.52 0.00 0.00 31.29 31.35 1tsw h VAL 262 CO 0.66 0.10 0.00 -0.46 0.02 0.00 0.00 177.57 177.89 1tsw n ASN 263 N -4.48 1.38 0.00 0.57 6.94 -1.26 -2.31 115.26 116.11 1tsw n ASN 263 Ca 0.09 -1.85 0.00 0.00 -0.02 0.00 0.00 54.58 52.80 1tsw n ASN 263 Cb 0.28 -0.46 0.00 0.00 -2.36 0.00 0.00 39.78 37.24 1tsw n ASN 263 CO 0.00 0.00 0.00 1.41 -1.03 0.00 0.00 177.26 177.64 1tsw n HIS 264 N 0.16 0.00 -0.00 -2.53 8.25 -0.55 -4.61 115.22 115.94 1tsw n HIS 264 Ca 0.00 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.35 1tsw n HIS 264 Cb 0.29 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.35 1tsw n HIS 264 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1tsw h LEU 265 N 0.00 -1.16 -1.05 2.41 3.38 -1.53 -0.01 115.31 117.36 1tsw h LEU 265 Ca 0.00 0.16 0.02 0.00 0.09 0.00 0.00 57.88 58.15 1tsw h LEU 265 Cb 0.16 0.48 -0.05 0.00 0.09 0.00 0.00 40.66 41.34 1tsw h LEU 265 CO 0.00 -0.39 0.64 0.44 0.09 0.00 0.00 178.44 179.22 1tsw h ASP 266 N -0.44 1.10 -0.50 -0.43 3.32 -1.90 -0.92 116.42 116.65 1tsw h ASP 266 Ca 0.09 -0.02 -0.09 0.00 0.02 0.00 0.00 57.03 57.02 1tsw h ASP 266 Cb 0.59 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.85 1tsw h ASP 266 CO -0.38 0.78 -0.04 1.56 -1.72 0.00 0.00 179.24 179.44 1tsw h GLN 267 N 1.28 0.95 -0.04 3.56 7.50 -1.71 -1.67 115.11 124.98 1tsw h GLN 267 Ca 0.37 -0.30 -0.19 0.00 0.50 0.00 0.00 58.65 59.03 1tsw h GLN 267 Cb -0.09 -0.09 -0.01 0.00 0.05 0.00 0.00 27.48 27.35 1tsw h GLN 267 CO -0.09 0.96 -0.80 0.97 -1.50 0.00 0.00 178.83 178.37 1tsw h ILE 268 N 0.87 1.41 -0.60 2.54 6.09 -0.67 -2.86 117.51 124.29 1tsw h ILE 268 Ca 0.15 -2.30 -0.02 0.00 -1.37 0.00 0.00 64.86 61.32 1tsw h ILE 268 Cb 0.56 2.25 -0.03 0.00 0.47 0.00 0.00 36.82 40.07 1tsw h ILE 268 CO 0.03 0.68 0.28 0.11 -3.07 0.00 0.00 178.15 176.19 1tsw h LYS 269 N 0.22 0.88 -0.16 2.19 1.57 -0.85 -1.92 116.57 118.50 1tsw h LYS 269 Ca -0.04 -0.13 -0.13 0.00 -1.87 0.00 0.00 60.65 58.48 1tsw h LYS 269 Cb 1.39 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 33.53 1tsw h LYS 269 CO 0.13 0.71 -0.44 1.05 -0.57 0.00 0.00 179.45 180.33 1tsw h GLU 270 N 0.83 0.38 -0.31 3.15 -0.00 -1.32 -2.76 114.58 114.55 1tsw h GLU 270 Ca 0.21 -0.20 -0.08 0.00 -0.00 0.00 0.00 59.36 59.28 1tsw h GLU 270 Cb 0.13 0.01 -0.02 0.00 -0.00 0.00 0.00 28.75 28.87 1tsw h GLU 270 CO -0.02 0.75 -0.16 0.37 -0.00 0.00 0.00 179.01 179.94 1tsw h GLN 271 N 0.31 0.55 0.00 1.06 4.15 -1.23 -2.19 115.11 117.75 1tsw h GLN 271 Ca 0.02 -0.18 0.00 0.00 0.77 0.00 0.00 58.65 59.26 1tsw h GLN 271 Cb 0.91 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.55 1tsw h GLN 271 CO 0.08 0.69 0.00 1.28 -1.93 0.00 0.00 178.83 178.95 1tsw n LEU 272 N -4.17 0.00 -0.39 -2.39 4.77 -0.75 -1.54 117.00 112.53 1tsw n LEU 272 Ca 0.00 0.24 0.11 0.00 -0.03 0.00 0.00 56.01 56.33 1tsw n LEU 272 Cb 0.36 -0.24 0.07 0.00 -2.33 0.00 0.00 43.42 41.29 1tsw n LEU 272 CO 0.41 -0.14 0.35 -1.54 -1.33 0.00 0.00 177.39 175.15 1tsw n SER 273 N -1.24 1.69 -4.85 -1.43 3.41 -0.82 -4.93 113.62 105.45 1tsw n SER 273 Ca 0.07 -1.31 -0.34 0.00 -0.26 0.00 0.00 58.87 57.03 1tsw n SER 273 Cb 0.09 0.45 -0.06 0.00 -0.26 0.00 0.00 64.21 64.43 1tsw n SER 273 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1tsw s ARG 274 N -2.54 3.92 -0.25 4.33 0.52 -0.59 -5.07 118.95 119.27 1tsw s ARG 274 Ca 0.19 0.43 -0.12 0.00 -0.52 0.00 0.00 55.73 55.71 1tsw s ARG 274 Cb 0.18 -2.84 -0.05 0.00 0.52 0.00 0.00 34.95 32.77 1tsw s ARG 274 CO 0.59 0.42 0.21 0.99 0.02 0.00 0.00 175.30 177.54 1tsw s THR 275 N -1.58 5.31 0.61 0.02 2.01 -1.26 -5.03 115.64 115.72 1tsw s THR 275 Ca 0.41 0.26 -0.18 0.00 0.31 0.00 0.00 61.69 62.49 1tsw s THR 275 Cb -0.14 -3.55 -0.05 0.00 0.01 0.00 0.00 72.50 68.77 1tsw s THR 275 CO 0.20 0.28 0.88 -2.65 -0.69 0.00 0.00 174.62 172.64 1tsw n PRO 276 N 4.70 0.78 -4.24 4.92 -0.02 -1.26 -4.90 135.00 134.97 1tsw n PRO 276 Ca -0.13 0.31 -0.26 0.00 -2.02 0.00 0.00 63.50 61.40 1tsw n PRO 276 Cb 0.52 -2.08 -0.08 0.00 -0.02 0.00 0.00 33.50 31.84 1tsw n PRO 276 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1tsw s ARG 277 N -2.69 2.17 0.25 -0.52 0.52 -1.26 -5.06 118.95 112.36 1tsw s ARG 277 Ca 0.75 -1.92 -0.30 0.00 -0.52 0.00 0.00 55.73 53.73 1tsw s ARG 277 Cb -0.41 -1.90 -0.14 0.00 0.52 0.00 0.00 34.95 33.01 1tsw s ARG 277 CO 0.48 -0.13 1.19 -2.30 0.02 0.00 0.00 175.30 174.56 1tsw n PRO 278 N -1.21 1.56 -2.23 3.54 -0.02 -1.26 -4.91 135.00 130.47 1tsw n PRO 278 Ca -0.03 0.55 -0.35 0.00 -2.02 0.00 0.00 63.50 61.66 1tsw n PRO 278 Cb 0.65 -2.06 0.00 0.00 -0.02 0.00 0.00 33.50 32.08 1tsw n PRO 278 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1tsw s ALA 279 N -0.54 2.69 0.91 3.55 0.00 -1.26 -4.78 121.76 122.33 1tsw s ALA 279 Ca 0.65 0.76 -0.12 0.00 0.00 0.00 0.00 51.96 53.25 1tsw s ALA 279 Cb -0.72 -3.34 0.14 0.00 0.00 0.00 0.00 23.12 19.20 1tsw s ALA 279 CO 0.55 -0.77 1.13 -1.25 0.00 0.00 0.00 175.76 175.42 1tsw s PRO 280 N -3.38 1.11 0.11 0.00 0.04 -1.26 -4.78 135.00 126.86 1tsw s PRO 280 Ca 0.71 0.37 0.09 0.00 0.04 0.00 0.00 61.00 62.21 1tsw s PRO 280 Cb -0.23 -1.83 -0.04 0.00 0.04 0.00 0.00 34.50 32.45 1tsw s PRO 280 CO 0.28 -2.23 -0.20 0.99 0.04 0.00 0.00 177.00 175.88 1tsw s THR 281 N -3.21 2.74 -0.10 1.26 2.01 -0.00 -1.08 115.64 117.25 1tsw s THR 281 Ca 0.64 -1.52 -0.00 0.00 0.31 0.00 0.00 61.69 61.12 1tsw s THR 281 Cb -0.15 -2.24 -0.03 0.00 0.01 0.00 0.00 72.50 70.09 1tsw s THR 281 CO 0.54 0.12 -0.07 -0.22 -0.69 0.00 0.00 174.62 174.30 1tsw s LEU 282 N -2.06 3.11 -0.06 4.42 2.96 -1.26 0.03 118.68 125.82 1tsw s LEU 282 Ca 0.17 -0.10 0.04 0.00 -0.22 0.00 0.00 54.13 54.02 1tsw s LEU 282 Cb -0.10 -1.70 0.00 0.00 0.50 0.00 0.00 46.19 44.89 1tsw s LEU 282 CO 0.09 0.29 -0.18 -1.58 -1.32 0.00 0.00 176.35 173.65 1tsw s GLN 283 N -0.35 2.08 0.17 1.98 0.74 0.43 -4.98 119.66 119.72 1tsw s GLN 283 Ca 0.05 -0.63 0.09 0.00 0.05 0.00 0.00 55.36 54.91 1tsw s GLN 283 Cb -0.12 -1.71 -0.04 0.00 1.10 0.00 0.00 33.01 32.23 1tsw s GLN 283 CO 0.02 0.18 -0.09 -0.51 -0.55 0.00 0.00 175.29 174.34 1tsw s LEU 284 N 0.25 2.98 -0.14 3.68 1.43 -1.26 -0.33 118.68 125.28 1tsw s LEU 284 Ca -0.10 -0.56 -0.29 0.00 -1.03 0.00 0.00 54.13 52.16 1tsw s LEU 284 Cb -0.14 -1.68 -0.07 0.00 0.03 0.00 0.00 46.19 44.33 1tsw s LEU 284 CO 0.04 0.11 2.14 -3.20 0.23 0.00 0.00 176.35 175.67 1tsw n ASN 285 N 0.10 3.49 0.01 2.29 2.85 0.13 -4.86 115.26 119.28 1tsw n ASN 285 Ca -0.11 0.44 0.02 0.00 -0.11 0.00 0.00 54.58 54.82 1tsw n ASN 285 Cb 0.55 -1.53 0.37 0.00 1.24 0.00 0.00 39.78 40.41 1tsw n ASN 285 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1tsw h PRO 286 N 13.48 0.52 0.00 1.20 0.11 -1.97 -3.23 132.00 142.11 1tsw h PRO 286 Ca -0.43 -0.07 -0.00 0.00 0.11 0.00 0.00 66.00 65.61 1tsw h PRO 286 Cb 1.24 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1tsw h PRO 286 CO 0.96 0.44 -0.00 -0.44 -0.21 0.00 0.00 178.00 178.74 1tsw h ASP 287 N 0.51 -0.01 -3.92 -2.05 3.32 -2.01 -3.45 116.42 108.81 1tsw h ASP 287 Ca 0.13 -0.81 -0.52 0.00 0.02 0.00 0.00 57.03 55.84 1tsw h ASP 287 Cb 0.12 0.00 0.08 0.00 0.22 0.00 0.00 39.33 39.75 1tsw h ASP 287 CO -0.01 0.82 0.62 -0.54 -1.72 0.00 0.00 179.24 178.41 1tsw s LYS 288 N -2.87 4.11 0.00 3.56 1.02 -1.22 -4.92 119.74 119.42 1tsw s LYS 288 Ca -0.18 2.17 0.00 0.00 0.02 0.00 0.00 55.97 57.99 1tsw s LYS 288 Cb -0.01 -2.87 0.00 0.00 -0.52 0.00 0.00 37.83 34.43 1tsw s LYS 288 CO 0.67 -0.38 0.00 0.72 -0.92 0.00 0.00 175.35 175.44 1tsw n HIS 289 N 0.36 0.00 -2.68 3.18 8.25 -1.26 -4.83 115.22 118.25 1tsw n HIS 289 Ca 0.02 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.06 1tsw n HIS 289 Cb 0.43 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.51 1tsw n HIS 289 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1tsw s ASP 290 N -0.69 6.38 0.61 0.41 1.01 -1.26 -4.42 116.67 118.71 1tsw s ASP 290 Ca 0.00 -1.22 0.30 0.00 0.71 0.00 0.00 52.55 52.34 1tsw s ASP 290 Cb 0.00 -2.51 1.69 0.00 1.01 0.00 0.00 42.92 43.11 1tsw s ASP 290 CO 0.00 -1.50 2.06 0.16 0.21 0.00 0.00 175.17 176.10 1tsw h ILE 291 N 6.27 0.34 0.00 0.77 3.07 -1.92 0.59 117.51 126.62 1tsw h ILE 291 Ca -0.02 0.00 -0.05 0.00 1.55 0.00 0.00 64.86 66.34 1tsw h ILE 291 Cb 1.03 0.78 -0.01 0.00 -0.27 0.00 0.00 36.82 38.36 1tsw h ILE 291 CO 1.29 0.00 -0.23 -0.26 -1.05 0.00 0.00 178.15 177.89 1tsw h PHE 292 N 0.00 0.00 -0.39 0.16 0.04 -1.88 -2.23 116.94 112.64 1tsw h PHE 292 Ca 0.09 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.86 1tsw h PHE 292 Cb 0.60 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.75 1tsw h PHE 292 CO 0.00 0.23 0.00 -0.25 -0.60 0.00 0.00 178.31 177.69 1tsw n ASP 293 N -3.52 3.03 -4.73 2.17 8.00 0.19 -4.66 116.55 117.03 1tsw n ASP 293 Ca -0.01 -1.94 -0.35 0.00 0.71 0.00 0.00 54.79 53.20 1tsw n ASP 293 Cb 0.39 -0.25 0.07 0.00 -0.02 0.00 0.00 41.12 41.31 1tsw n ASP 293 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1tsw s PHE 294 N -1.49 2.15 0.14 1.24 0.40 -0.84 -5.05 117.98 114.53 1tsw s PHE 294 Ca 0.38 1.54 0.04 0.00 -0.60 0.00 0.00 56.93 58.29 1tsw s PHE 294 Cb 0.21 -3.54 -0.04 0.00 0.51 0.00 0.00 43.02 40.16 1tsw s PHE 294 CO 0.30 -2.59 -0.09 0.34 0.70 0.00 0.00 175.22 173.88 1tsw s ASP 295 N -1.75 1.63 0.27 1.36 2.15 -1.26 -5.04 116.67 114.03 1tsw s ASP 295 Ca 0.77 -1.03 -0.07 0.00 0.43 0.00 0.00 52.55 52.66 1tsw s ASP 295 Cb -0.32 0.02 0.48 0.00 -0.30 0.00 0.00 42.92 42.80 1tsw s ASP 295 CO 0.41 -0.38 1.51 0.23 -0.17 0.00 0.00 175.17 176.77 1tsw n MET 296 N -0.17 -0.09 0.04 4.34 2.81 -1.26 -0.19 117.12 122.61 1tsw n MET 296 Ca -0.10 1.50 0.06 0.00 -1.81 0.00 0.00 57.70 57.35 1tsw n MET 296 Cb 0.61 -2.26 0.26 0.00 -0.71 0.00 0.00 33.22 31.12 1tsw n MET 296 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1tsw n LYS 297 N -5.56 0.05 0.00 0.03 5.02 -1.26 -2.40 118.16 114.04 1tsw n LYS 297 Ca 0.16 0.43 0.14 0.00 -2.02 0.00 0.00 58.31 57.02 1tsw n LYS 297 Cb 0.51 -1.63 0.53 0.00 -0.02 0.00 0.00 35.03 34.42 1tsw n LYS 297 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1tsw n ASP 298 N -1.73 0.30 -4.05 4.39 8.00 0.74 -4.72 116.55 119.48 1tsw n ASP 298 Ca 0.01 -0.12 -0.31 0.00 0.71 0.00 0.00 54.79 55.08 1tsw n ASP 298 Cb 0.09 -0.14 -0.16 0.00 -0.02 0.00 0.00 41.12 40.89 1tsw n ASP 298 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1tsw s ILE 299 N -2.79 1.75 -0.05 0.53 1.01 -1.01 -0.69 121.20 119.96 1tsw s ILE 299 Ca 0.19 -0.76 0.06 0.00 0.00 0.00 0.00 60.65 60.14 1tsw s ILE 299 Cb 0.19 -1.63 -0.02 0.00 0.01 0.00 0.00 42.46 41.02 1tsw s ILE 299 CO 0.55 0.47 -0.21 -0.75 0.00 0.00 0.00 174.94 175.00 1tsw s LYS 300 N 1.41 2.43 -0.15 2.79 2.47 0.55 -5.00 119.74 124.24 1tsw s LYS 300 Ca 0.05 -0.83 -0.03 0.00 -1.56 0.00 0.00 55.97 53.60 1tsw s LYS 300 Cb -0.13 -2.22 -0.02 0.00 -1.46 0.00 0.00 37.83 34.00 1tsw s LYS 300 CO -0.11 0.51 -0.07 -1.17 0.16 0.00 0.00 175.35 174.67 1tsw s LEU 301 N -0.47 3.05 0.16 5.43 2.96 -1.26 -0.43 118.68 128.12 1tsw s LEU 301 Ca 0.06 -0.21 0.11 0.00 -0.22 0.00 0.00 54.13 53.87 1tsw s LEU 301 Cb -0.12 -1.72 -0.04 0.00 0.50 0.00 0.00 46.19 44.81 1tsw s LEU 301 CO 0.01 0.15 -0.25 -0.76 -1.32 0.00 0.00 176.35 174.18 1tsw s LEU 302 N 0.44 2.40 -1.56 -0.68 1.43 0.10 -4.78 118.68 116.03 1tsw s LEU 302 Ca -0.06 -0.80 -0.15 0.00 -1.03 0.00 0.00 54.13 52.10 1tsw s LEU 302 Cb -0.15 -1.21 0.10 0.00 0.03 0.00 0.00 46.19 44.96 1tsw s LEU 302 CO 0.03 0.15 0.92 0.59 0.23 0.00 0.00 176.35 178.28 1tsw n ASN 303 N 0.57 -4.55 -4.40 2.29 3.02 -1.26 -0.82 115.26 110.10 1tsw n ASN 303 Ca -0.15 -0.80 -0.44 0.00 -0.03 0.00 0.00 54.58 53.16 1tsw n ASN 303 Cb 0.55 -3.65 -0.04 0.00 -0.61 0.00 0.00 39.78 36.03 1tsw n ASN 303 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1tsw s TYR 304 N -3.27 2.90 -0.74 3.10 5.04 -1.26 -4.21 117.35 118.91 1tsw s TYR 304 Ca 0.67 -0.80 0.03 0.00 -2.44 0.00 0.00 57.07 54.52 1tsw s TYR 304 Cb -0.34 -4.07 0.18 0.00 0.35 0.00 0.00 41.96 38.08 1tsw s TYR 304 CO 0.83 -1.39 0.56 0.34 -1.34 0.00 0.00 175.55 174.55 1tsw s ASP 305 N 3.58 5.16 0.68 4.32 2.15 -1.26 -5.08 116.67 126.22 1tsw s ASP 305 Ca 0.15 -3.72 -0.04 0.00 0.43 0.00 0.00 52.55 49.38 1tsw s ASP 305 Cb -0.22 -1.73 0.08 0.00 -0.30 0.00 0.00 42.92 40.75 1tsw s ASP 305 CO 0.08 -0.14 0.96 -2.16 -0.17 0.00 0.00 175.17 173.74 1tsw s PRO 306 N -1.28 2.07 0.73 4.34 0.04 -1.26 -4.91 135.00 134.72 1tsw s PRO 306 Ca 0.25 -0.61 -0.10 0.00 0.04 0.00 0.00 61.00 60.58 1tsw s PRO 306 Cb -0.08 -2.27 0.04 0.00 0.04 0.00 0.00 34.50 32.23 1tsw s PRO 306 CO -0.14 -1.22 1.09 0.71 0.04 0.00 0.00 177.00 177.49 1tsw s TYR 307 N -3.13 3.14 0.99 0.56 1.51 -0.21 -4.90 117.35 115.30 1tsw s TYR 307 Ca 0.62 0.82 -0.11 0.00 -1.01 0.00 0.00 57.07 57.39 1tsw s TYR 307 Cb -0.09 -3.19 0.18 0.00 -0.11 0.00 0.00 41.96 38.75 1tsw s TYR 307 CO 0.43 -1.37 1.08 -0.35 -1.11 0.00 0.00 175.55 174.24 1tsw n PRO 308 N -3.05 -0.99 -2.16 -1.71 -0.04 -1.26 -2.27 135.00 123.53 1tsw n PRO 308 Ca 0.07 -0.23 -0.33 0.00 -0.04 0.00 0.00 63.50 62.97 1tsw n PRO 308 Cb 0.59 -2.30 -0.00 0.00 -0.04 0.00 0.00 33.50 31.74 1tsw n PRO 308 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1tsw s ALA 309 N -2.57 2.79 -0.16 0.55 0.00 -1.26 -3.47 121.76 117.63 1tsw s ALA 309 Ca 0.67 0.41 -0.01 0.00 0.00 0.00 0.00 51.96 53.03 1tsw s ALA 309 Cb -0.24 -3.23 -0.00 0.00 0.00 0.00 0.00 23.12 19.66 1tsw s ALA 309 CO 0.60 -0.68 -0.13 0.42 0.00 0.00 0.00 175.76 175.98 1tsw s ILE 310 N -2.39 2.86 0.06 0.00 1.01 -1.26 -4.92 121.20 116.56 1tsw s ILE 310 Ca 0.64 -0.70 -0.15 0.00 0.00 0.00 0.00 60.65 60.44 1tsw s ILE 310 Cb -0.16 -2.23 -0.06 0.00 0.01 0.00 0.00 42.46 40.03 1tsw s ILE 310 CO 0.34 0.50 0.48 -0.54 0.00 0.00 0.00 174.94 175.71 1tsw s LYS 311 N 0.86 3.99 -0.18 2.79 1.02 -1.26 -5.08 119.74 121.88 1tsw s LYS 311 Ca -0.04 0.49 -0.19 0.00 0.02 0.00 0.00 55.97 56.25 1tsw s LYS 311 Cb -0.15 -3.14 0.05 0.00 -0.52 0.00 0.00 37.83 34.07 1tsw s LYS 311 CO -0.00 0.62 0.52 0.00 -0.92 0.00 0.00 175.35 175.57 1tsw s ALA 312 N -1.20 -1.30 0.35 5.17 0.00 -1.26 -5.00 121.76 118.52 1tsw s ALA 312 Ca 0.29 1.42 -0.28 0.00 0.00 0.00 0.00 51.96 53.38 1tsw s ALA 312 Cb -0.17 -0.77 -0.11 0.00 0.00 0.00 0.00 23.12 22.07 1tsw s ALA 312 CO 0.17 -0.26 1.45 -1.25 0.00 0.00 0.00 175.76 175.87 1tsw s PRO 313 N 0.12 4.18 0.55 0.00 0.04 -1.26 -5.01 135.00 133.62 1tsw s PRO 313 Ca -0.01 2.46 -0.12 0.00 0.04 0.00 0.00 61.00 63.37 1tsw s PRO 313 Cb -0.04 -3.01 -0.05 0.00 0.04 0.00 0.00 34.50 31.44 1tsw s PRO 313 CO 0.01 -0.44 0.96 0.08 0.04 0.00 0.00 177.00 177.65 1tsw s VAL 314 N -0.97 4.69 -0.34 -0.36 1.01 -1.26 -4.95 120.40 118.21 1tsw s VAL 314 Ca 0.53 0.86 -0.17 0.00 0.00 0.00 0.00 61.98 63.21 1tsw s VAL 314 Cb -0.45 -3.81 -0.01 0.00 0.00 0.00 0.00 36.38 32.12 1tsw s VAL 314 CO 0.58 -0.91 0.45 0.00 0.00 0.00 0.00 175.10 175.22 1tsw s ALA 315 N -2.87 3.49 0.00 5.51 0.00 -1.26 -5.14 121.76 121.49 1tsw s ALA 315 Ca 0.55 -1.09 0.00 0.00 0.00 0.00 0.00 51.96 51.42 1tsw s ALA 315 Cb -0.11 -2.93 0.00 0.00 0.00 0.00 0.00 23.12 20.09 1tsw s ALA 315 CO 0.44 -1.14 0.00 1.33 0.00 0.00 0.00 175.76 176.38