#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tdb h LEU 2 N 0.00 0.81 -0.59 -0.89 6.46 -2.00 -3.29 115.31 115.80 1tdb h LEU 2 Ca 0.00 -0.57 0.00 0.00 -0.12 0.00 0.00 57.88 57.19 1tdb h LEU 2 Cb 0.00 -0.24 0.00 0.00 -0.73 0.00 0.00 40.66 39.69 1tdb h LEU 2 CO 0.00 1.36 0.00 -1.84 -0.62 0.00 0.00 178.44 177.34 1tdb n GLU 3 N -3.88 1.38 -0.22 1.25 0.28 -1.26 -4.37 120.64 113.82 1tdb n GLU 3 Ca -0.07 -0.58 0.13 0.00 -0.16 0.00 0.00 57.16 56.47 1tdb n GLU 3 Cb 0.78 -1.25 0.42 0.00 1.43 0.00 0.00 31.44 32.82 1tdb n GLU 3 CO 0.00 0.00 0.00 0.37 -0.16 0.00 0.00 177.13 177.34 1tdb h GLN 4 N 1.07 0.57 -0.72 3.44 5.75 -1.99 -0.02 115.11 123.21 1tdb h GLN 4 Ca 0.00 -0.03 0.11 0.00 -0.15 0.00 0.00 58.65 58.58 1tdb h GLN 4 Cb 0.24 -0.13 -0.13 0.00 1.07 0.00 0.00 27.48 28.53 1tdb h GLN 4 CO 0.00 0.38 -0.38 -1.35 -2.65 0.00 0.00 178.83 174.83 1tdb h PRO 5 N 0.59 -0.12 0.55 -2.39 0.11 -1.88 -2.11 132.00 126.76 1tdb h PRO 5 Ca 0.40 0.01 -0.03 0.00 0.11 0.00 0.00 66.00 66.49 1tdb h PRO 5 Cb 0.72 0.03 0.01 0.00 0.11 0.00 0.00 31.00 31.86 1tdb h PRO 5 CO -0.16 -0.08 -0.27 -0.92 -0.21 0.00 0.00 178.00 176.36 1tdb h TYR 6 N -0.13 -0.69 0.00 0.65 5.03 -1.34 -1.99 116.97 118.51 1tdb h TYR 6 Ca 0.25 -0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.54 1tdb h TYR 6 Cb 0.56 0.23 0.00 0.00 1.55 0.00 0.00 36.73 39.07 1tdb h TYR 6 CO -0.74 -0.40 0.07 1.25 -1.32 0.00 0.00 178.16 177.03 1tdb h LEU 7 N -0.82 0.00 0.00 2.82 5.85 -1.37 -1.84 115.31 119.95 1tdb h LEU 7 Ca -0.08 0.00 -0.19 0.00 0.84 0.00 0.00 57.88 58.45 1tdb h LEU 7 Cb 0.60 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.60 1tdb h LEU 7 CO 0.12 0.00 -1.00 0.44 -0.34 0.00 0.00 178.44 177.67 1tdb h ASP 8 N 0.00 0.00 0.00 1.25 3.32 -0.67 -3.30 116.42 117.02 1tdb h ASP 8 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1tdb h ASP 8 Cb 0.15 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.70 1tdb h ASP 8 CO 0.00 0.84 0.00 -0.11 -1.72 0.00 0.00 179.24 178.25 1tdb n LEU 9 N -3.24 0.00 -0.10 1.55 -0.00 -0.69 -0.60 117.00 113.92 1tdb n LEU 9 Ca -0.02 0.00 -0.11 0.00 -0.00 0.00 0.00 56.01 55.87 1tdb n LEU 9 Cb 0.89 0.00 -0.14 0.00 -0.00 0.00 0.00 43.42 44.17 1tdb n LEU 9 CO 0.45 0.00 -1.16 0.00 -0.00 0.00 0.00 177.39 176.68 1tdb n ALA 10 N -0.93 1.52 0.12 1.96 0.00 -1.24 -3.99 120.51 117.95 1tdb n ALA 10 Ca 0.19 -1.22 -0.05 0.00 0.00 0.00 0.00 53.44 52.37 1tdb n ALA 10 Cb 0.09 -0.14 -0.03 0.00 0.00 0.00 0.00 19.45 19.38 1tdb n ALA 10 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1tdb h LYS 11 N 0.00 -0.32 -1.18 0.00 1.57 -0.96 -2.54 116.57 113.15 1tdb h LYS 11 Ca -0.53 0.02 0.33 0.00 -1.87 0.00 0.00 60.65 58.61 1tdb h LYS 11 Cb 2.11 0.07 -0.07 0.00 0.08 0.00 0.00 32.23 34.42 1tdb h LYS 11 CO 0.00 -0.21 0.81 0.87 -0.57 0.00 0.00 179.45 180.35 1tdb h LYS 12 N -0.33 0.13 -0.09 3.15 1.57 -1.32 -0.95 116.57 118.73 1tdb h LYS 12 Ca -0.03 -0.01 -0.20 0.00 -1.87 0.00 0.00 60.65 58.54 1tdb h LYS 12 Cb 0.26 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.55 1tdb h LYS 12 CO 0.03 0.09 -0.78 0.28 -0.57 0.00 0.00 179.45 178.50 1tdb h VAL 13 N 0.14 1.34 0.69 0.50 2.07 -1.68 0.50 116.25 119.82 1tdb h VAL 13 Ca 0.61 -2.11 -0.03 0.00 0.82 0.00 0.00 66.70 65.98 1tdb h VAL 13 Cb 2.10 2.10 0.00 0.00 -1.52 0.00 0.00 31.29 33.97 1tdb h VAL 13 CO -0.14 0.65 -0.36 -0.07 0.02 0.00 0.00 177.57 177.67 1tdb h LEU 14 N 0.37 -0.86 0.00 2.57 3.38 -0.77 -1.04 115.31 118.96 1tdb h LEU 14 Ca -0.05 0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1tdb h LEU 14 Cb 1.38 0.23 0.00 0.00 0.09 0.00 0.00 40.66 42.36 1tdb h LEU 14 CO 0.14 -0.59 0.00 0.47 0.09 0.00 0.00 178.44 178.56 1tdb n ASP 15 N -4.67 0.00 0.00 -0.43 9.92 -0.67 -2.52 116.55 118.18 1tdb n ASP 15 Ca -0.12 -1.21 0.00 0.00 -0.53 0.00 0.00 54.79 52.93 1tdb n ASP 15 Cb 0.39 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.87 1tdb n ASP 15 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1tdb n GLU 16 N -0.58 1.48 -0.54 -1.24 1.02 0.17 -5.01 120.64 115.95 1tdb n GLU 16 Ca 0.03 -0.00 -0.25 0.00 -0.02 0.00 0.00 57.16 56.92 1tdb n GLU 16 Cb 0.01 -0.12 -0.05 0.00 -0.02 0.00 0.00 31.44 31.26 1tdb n GLU 16 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1tdb n GLY 17 N 0.21 -0.03 3.71 0.62 0.00 -0.39 -4.90 105.19 104.41 1tdb n GLY 17 Ca 0.00 0.44 -0.37 0.00 0.00 0.00 0.00 46.02 46.09 1tdb n GLY 17 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1tdb s HIS 18 N 2.17 3.43 -0.45 1.61 3.76 -0.91 -4.89 115.29 120.01 1tdb s HIS 18 Ca 0.47 0.59 -0.19 0.00 -0.15 0.00 0.00 55.06 55.78 1tdb s HIS 18 Cb -0.60 -2.39 0.03 0.00 1.11 0.00 0.00 32.58 30.73 1tdb s HIS 18 CO 0.28 0.17 0.56 0.12 -0.85 0.00 0.00 174.74 175.02 1tdb s PHE 19 N 0.70 3.10 -0.17 1.40 2.19 -1.26 -0.77 117.98 123.17 1tdb s PHE 19 Ca 0.17 -0.31 -0.20 0.00 0.33 0.00 0.00 56.93 56.92 1tdb s PHE 19 Cb -0.13 -3.23 -0.03 0.00 -1.31 0.00 0.00 43.02 38.31 1tdb s PHE 19 CO 0.05 -0.85 0.57 0.21 1.83 0.00 0.00 175.22 177.03 1tdb s LYS 20 N 2.51 4.24 -0.54 10.12 2.20 -0.02 -4.95 119.74 133.30 1tdb s LYS 20 Ca 0.17 0.54 -0.26 0.00 -0.36 0.00 0.00 55.97 56.06 1tdb s LYS 20 Cb -0.17 -3.54 0.04 0.00 -1.51 0.00 0.00 37.83 32.65 1tdb s LYS 20 CO 0.15 -0.12 1.01 -1.25 -0.36 0.00 0.00 175.35 174.78 1tdb s PRO 21 N 1.51 3.43 0.00 4.03 0.04 -1.26 -2.97 135.00 139.77 1tdb s PRO 21 Ca 0.27 -0.03 0.00 0.00 0.04 0.00 0.00 61.00 61.28 1tdb s PRO 21 Cb -0.16 -4.02 0.00 0.00 0.04 0.00 0.00 34.50 30.37 1tdb s PRO 21 CO 0.11 -1.48 0.00 -0.40 0.04 0.00 0.00 177.00 175.27 1tdb n ASP 22 N 7.66 0.00 0.00 6.66 5.68 -1.15 -4.82 116.55 130.58 1tdb n ASP 22 Ca 0.05 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.34 1tdb n ASP 22 Cb 0.48 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.46 1tdb n ASP 22 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1tdb n ARG 23 N 0.00 0.00 -1.80 0.11 5.12 -1.26 0.52 116.66 119.35 1tdb n ARG 23 Ca 0.00 0.00 -0.28 0.00 -1.93 0.00 0.00 57.85 55.64 1tdb n ARG 23 Cb 0.00 0.00 0.04 0.00 -1.16 0.00 0.00 32.46 31.34 1tdb n ARG 23 CO 0.00 0.00 0.00 2.41 -1.93 0.00 0.00 177.63 178.11 1tdb n THR 24 N 0.00 2.94 0.00 0.55 -1.04 -1.26 -4.89 114.28 110.57 1tdb n THR 24 Ca 0.00 -3.81 0.00 0.00 -2.04 0.00 0.00 64.05 58.20 1tdb n THR 24 Cb 0.00 -1.16 0.00 0.00 -1.82 0.00 0.00 70.33 67.35 1tdb n THR 24 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 1tdb n HIS 25 N -0.77 0.00 0.00 -1.42 8.25 0.19 -4.98 115.22 116.48 1tdb n HIS 25 Ca 0.51 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.97 1tdb n HIS 25 Cb 0.83 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.94 1tdb n HIS 25 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 1tdb n THR 26 N 0.00 0.00 0.00 1.59 -1.04 -1.26 -2.93 114.28 110.64 1tdb n THR 26 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1tdb n THR 26 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 1tdb n THR 26 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1tdb n GLY 27 N 0.00 4.07 3.31 3.41 0.00 -1.26 -4.79 105.19 109.93 1tdb n GLY 27 Ca 0.00 -1.17 -0.13 0.00 0.00 0.00 0.00 46.02 44.72 1tdb n GLY 27 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1tdb s THR 28 N -0.36 0.05 -0.18 2.61 2.01 -1.16 -0.68 115.64 117.94 1tdb s THR 28 Ca 0.00 -0.44 -0.01 0.00 0.31 0.00 0.00 61.69 61.55 1tdb s THR 28 Cb 0.00 -0.84 -0.00 0.00 0.01 0.00 0.00 72.50 71.67 1tdb s THR 28 CO 0.00 -0.24 -0.11 -0.31 -0.69 0.00 0.00 174.62 173.26 1tdb s TYR 29 N -1.93 2.86 0.32 4.92 1.51 -0.29 -0.84 117.35 123.89 1tdb s TYR 29 Ca -0.09 -1.03 0.01 0.00 -1.01 0.00 0.00 57.07 54.96 1tdb s TYR 29 Cb -0.02 -1.97 0.01 0.00 -0.11 0.00 0.00 41.96 39.87 1tdb s TYR 29 CO 0.01 -0.51 0.10 -1.13 -1.11 0.00 0.00 175.55 172.91 1tdb n SER 30 N 4.33 2.53 -2.31 2.29 3.41 0.05 0.49 113.62 124.41 1tdb n SER 30 Ca -0.19 -2.27 -0.10 0.00 -0.26 0.00 0.00 58.87 56.06 1tdb n SER 30 Cb 0.51 0.12 -0.02 0.00 -0.26 0.00 0.00 64.21 64.56 1tdb n SER 30 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1tdb n ILE 31 N -0.97 0.00 -3.37 -1.33 -5.35 0.25 -2.15 119.36 106.44 1tdb n ILE 31 Ca -0.08 -1.20 -0.12 0.00 -0.27 0.00 0.00 62.75 61.08 1tdb n ILE 31 Cb 0.38 0.72 -0.09 0.00 -1.74 0.00 0.00 39.64 38.92 1tdb n ILE 31 CO 0.00 0.00 0.00 0.12 -1.76 0.00 0.00 176.55 174.91 1tdb s PHE 32 N -3.57 -0.70 0.00 4.28 5.36 -1.26 -3.39 117.98 118.69 1tdb s PHE 32 Ca 0.20 0.43 0.00 0.00 -0.96 0.00 0.00 56.93 56.60 1tdb s PHE 32 Cb -0.00 -0.17 0.00 0.00 -0.34 0.00 0.00 43.02 42.50 1tdb s PHE 32 CO 0.14 -0.79 0.00 0.41 -1.46 0.00 0.00 175.22 173.52 1tdb n GLY 33 N 5.34 -0.74 3.64 13.12 0.00 0.14 -4.95 105.19 121.74 1tdb n GLY 33 Ca -0.03 -1.24 -0.05 0.00 0.00 0.00 0.00 46.02 44.70 1tdb n GLY 33 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1tdb s HIS 34 N -0.86 -0.56 0.34 1.61 2.46 -1.13 -4.91 115.29 112.25 1tdb s HIS 34 Ca 0.00 1.18 0.09 0.00 0.47 0.00 0.00 55.06 56.80 1tdb s HIS 34 Cb 0.00 0.37 -0.06 0.00 -0.13 0.00 0.00 32.58 32.76 1tdb s HIS 34 CO 0.00 -0.27 -0.04 -1.14 -2.47 0.00 0.00 174.74 170.82 1tdb s GLN 35 N 0.97 1.96 -0.30 2.88 0.74 -1.26 0.29 119.66 124.93 1tdb s GLN 35 Ca -0.05 -1.82 -0.15 0.00 0.05 0.00 0.00 55.36 53.39 1tdb s GLN 35 Cb -0.04 -1.83 0.18 0.00 1.10 0.00 0.00 33.01 32.41 1tdb s GLN 35 CO -0.12 0.15 1.08 1.41 -0.55 0.00 0.00 175.29 177.25 1tdb s MET 36 N -3.66 0.19 0.39 1.67 -2.45 -0.13 -4.97 119.30 110.33 1tdb s MET 36 Ca 0.34 0.41 0.08 0.00 -1.25 0.00 0.00 55.69 55.26 1tdb s MET 36 Cb 0.01 0.24 -0.01 0.00 1.25 0.00 0.00 34.83 36.31 1tdb s MET 36 CO 0.18 -0.14 0.45 -0.98 1.05 0.00 0.00 175.02 175.58 1tdb s ARG 37 N 2.63 2.78 -0.15 4.11 1.70 -1.26 -1.30 118.95 127.46 1tdb s ARG 37 Ca -0.01 -1.29 -0.10 0.00 -0.47 0.00 0.00 55.73 53.85 1tdb s ARG 37 Cb -0.07 -2.61 0.05 0.00 -0.57 0.00 0.00 34.95 31.74 1tdb s ARG 37 CO -0.14 -0.12 0.38 -0.06 -1.08 0.00 0.00 175.30 174.29 1tdb s PHE 38 N -2.34 -0.50 -0.56 5.89 0.40 -0.63 -4.86 117.98 115.37 1tdb s PHE 38 Ca 0.49 1.13 -0.19 0.00 -0.60 0.00 0.00 56.93 57.75 1tdb s PHE 38 Cb -0.07 0.19 0.08 0.00 0.51 0.00 0.00 43.02 43.73 1tdb s PHE 38 CO 0.30 -0.27 0.69 0.34 0.70 0.00 0.00 175.22 176.98 1tdb s ASP 39 N 0.90 6.20 0.00 1.36 2.15 -1.26 -1.09 116.67 124.93 1tdb s ASP 39 Ca -0.06 -1.17 0.18 0.00 0.43 0.00 0.00 52.55 51.94 1tdb s ASP 39 Cb -0.06 -2.31 0.93 0.00 -0.30 0.00 0.00 42.92 41.18 1tdb s ASP 39 CO -0.07 -1.05 1.56 0.18 -0.17 0.00 0.00 175.17 175.62 1tdb n LEU 40 N 6.37 0.00 -0.01 -1.34 4.77 0.72 -1.36 117.00 126.15 1tdb n LEU 40 Ca -0.08 0.28 0.11 0.00 -0.03 0.00 0.00 56.01 56.30 1tdb n LEU 40 Cb 0.44 -0.28 0.14 0.00 -2.33 0.00 0.00 43.42 41.39 1tdb n LEU 40 CO 0.57 -0.11 0.31 -1.54 -1.33 0.00 0.00 177.39 175.29 1tdb n SER 41 N -1.28 0.68 0.10 -1.43 3.41 -1.24 -4.09 113.62 109.77 1tdb n SER 41 Ca 0.09 -0.50 -0.20 0.00 -0.26 0.00 0.00 58.87 57.99 1tdb n SER 41 Cb 0.14 0.47 -0.15 0.00 -0.26 0.00 0.00 64.21 64.41 1tdb n SER 41 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 1tdb h LYS 42 N 0.06 0.37 0.00 4.33 1.63 -1.56 -3.50 116.57 117.90 1tdb h LYS 42 Ca 0.00 -0.63 0.00 0.00 -0.85 0.00 0.00 60.65 59.17 1tdb h LYS 42 Cb 0.50 0.24 0.00 0.00 -0.60 0.00 0.00 32.23 32.37 1tdb h LYS 42 CO 0.00 1.28 0.00 0.41 -3.45 0.00 0.00 179.45 177.69 1tdb n GLY 43 N 1.69 2.30 3.66 5.01 0.00 -1.25 -5.01 105.19 111.60 1tdb n GLY 43 Ca -0.16 -1.00 -0.41 0.00 0.00 0.00 0.00 46.02 44.45 1tdb n GLY 43 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1tdb s PHE 44 N -2.00 3.38 0.00 1.61 5.36 -0.36 -4.61 117.98 121.35 1tdb s PHE 44 Ca 0.00 1.06 0.00 0.00 -0.96 0.00 0.00 56.93 57.03 1tdb s PHE 44 Cb 0.00 -2.91 0.00 0.00 -0.34 0.00 0.00 43.02 39.77 1tdb s PHE 44 CO 0.00 -0.23 0.76 -0.35 -1.46 0.00 0.00 175.22 173.94 1tdb n PRO 45 N 5.25 0.00 -3.89 10.12 -0.04 -1.26 -3.79 135.00 141.39 1tdb n PRO 45 Ca 0.02 -0.32 -0.36 0.00 -0.04 0.00 0.00 63.50 62.80 1tdb n PRO 45 Cb 0.49 -1.74 -0.08 0.00 -0.04 0.00 0.00 33.50 32.13 1tdb n PRO 45 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1tdb s LEU 46 N 0.00 4.13 0.09 1.53 1.43 -1.26 -4.43 118.68 120.17 1tdb s LEU 46 Ca 0.00 0.27 -0.31 0.00 -1.03 0.00 0.00 54.13 53.06 1tdb s LEU 46 Cb 0.00 -2.03 -0.09 0.00 0.03 0.00 0.00 46.19 44.10 1tdb s LEU 46 CO 0.00 0.27 1.70 -0.76 0.23 0.00 0.00 176.35 177.79 1tdb s LEU 47 N -0.19 4.37 0.00 1.79 2.01 -1.26 -4.73 118.68 120.67 1tdb s LEU 47 Ca 0.10 2.57 0.13 0.00 0.01 0.00 0.00 54.13 56.94 1tdb s LEU 47 Cb -0.12 -3.57 -0.08 0.00 0.01 0.00 0.00 46.19 42.44 1tdb s LEU 47 CO 0.01 -0.92 0.64 0.35 1.01 0.00 0.00 176.35 177.44 1tdb n THR 48 N 4.69 0.00 -1.48 5.49 -2.24 -1.26 -4.40 114.28 115.09 1tdb n THR 48 Ca 0.16 -0.27 -0.36 0.00 -2.27 0.00 0.00 64.05 61.32 1tdb n THR 48 Cb 0.40 1.07 0.07 0.00 -2.10 0.00 0.00 70.33 69.77 1tdb n THR 48 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1tdb n THR 49 N -0.82 3.62 0.00 4.28 -2.24 -1.26 -1.25 114.28 116.61 1tdb n THR 49 Ca 0.04 -3.27 0.00 0.00 -2.27 0.00 0.00 64.05 58.55 1tdb n THR 49 Cb 0.24 -1.18 0.00 0.00 -2.10 0.00 0.00 70.33 67.29 1tdb n THR 49 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1tdb n LYS 50 N -0.83 0.00 -4.04 -0.78 4.81 -1.26 -4.78 118.16 111.28 1tdb n LYS 50 Ca 0.61 0.00 -0.31 0.00 -0.87 0.00 0.00 58.31 57.74 1tdb n LYS 50 Cb 0.56 0.00 -0.16 0.00 0.02 0.00 0.00 35.03 35.45 1tdb n LYS 50 CO 0.00 0.00 0.00 0.21 1.17 0.00 0.00 177.40 178.78 1tdb s LYS 51 N -2.00 2.42 -0.17 1.64 2.36 -1.24 -4.02 119.74 118.74 1tdb s LYS 51 Ca 0.00 -0.74 0.01 0.00 -2.55 0.00 0.00 55.97 52.69 1tdb s LYS 51 Cb 0.00 -2.34 0.01 0.00 -1.05 0.00 0.00 37.83 34.44 1tdb s LYS 51 CO 0.00 -0.29 -0.17 0.08 1.55 0.00 0.00 175.35 176.52 1tdb s VAL 52 N 1.39 2.38 -0.87 4.02 1.01 -1.26 -4.78 120.40 122.29 1tdb s VAL 52 Ca 0.03 -0.85 -0.25 0.00 0.00 0.00 0.00 61.98 60.91 1tdb s VAL 52 Cb -0.14 -2.00 -0.01 0.00 0.00 0.00 0.00 36.38 34.23 1tdb s VAL 52 CO -0.10 0.52 1.73 -2.16 0.00 0.00 0.00 175.10 175.09 1tdb s PRO 53 N 1.07 2.91 0.52 2.72 0.05 -1.26 -4.88 135.00 136.13 1tdb s PRO 53 Ca -0.01 -0.36 0.28 0.00 0.05 0.00 0.00 61.00 60.96 1tdb s PRO 53 Cb -0.14 -4.94 1.41 0.00 0.05 0.00 0.00 34.50 30.87 1tdb s PRO 53 CO -0.06 -2.83 1.91 0.35 0.05 0.00 0.00 177.00 176.42 1tdb h PHE 54 N 11.37 0.08 0.09 0.56 3.57 -2.01 -2.31 116.94 128.30 1tdb h PHE 54 Ca 0.03 0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.54 1tdb h PHE 54 Cb 1.04 -0.02 -0.04 0.00 2.79 0.00 0.00 35.95 39.71 1tdb h PHE 54 CO 1.20 0.02 -0.48 0.78 -2.23 0.00 0.00 178.31 177.60 1tdb h GLY 55 N 0.06 -1.17 2.00 2.40 0.00 -2.00 -2.66 103.07 101.70 1tdb h GLY 55 Ca 0.39 0.64 -0.01 0.00 0.00 0.00 0.00 47.33 48.35 1tdb h GLY 55 CO -0.03 -0.28 -0.07 1.41 0.00 0.00 0.00 176.54 177.57 1tdb h LEU 56 N -0.67 0.00 0.44 3.11 3.38 -1.79 0.12 115.31 119.89 1tdb h LEU 56 Ca -0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 1tdb h LEU 56 Cb 0.68 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.44 1tdb h LEU 56 CO -0.27 0.07 -0.21 0.40 0.09 0.00 0.00 178.44 178.52 1tdb h ILE 57 N 0.00 0.26 0.00 1.22 2.04 -1.62 -1.65 117.51 117.76 1tdb h ILE 57 Ca -0.00 -0.59 -0.09 0.00 1.00 0.00 0.00 64.86 65.18 1tdb h ILE 57 Cb 0.33 0.40 -0.01 0.00 -0.74 0.00 0.00 36.82 36.79 1tdb h ILE 57 CO 0.01 0.05 -0.43 0.07 0.00 0.00 0.00 178.15 177.85 1tdb h LYS 58 N -1.06 0.00 -0.28 2.37 2.10 -0.95 -1.47 116.57 117.29 1tdb h LYS 58 Ca -0.06 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.57 1tdb h LYS 58 Cb 0.54 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.86 1tdb h LYS 58 CO 0.10 0.43 0.11 0.77 -2.00 0.00 0.00 179.45 178.86 1tdb h SER 59 N 0.00 0.38 0.66 7.07 0.02 -1.09 0.16 113.55 120.76 1tdb h SER 59 Ca -0.00 -0.16 -0.04 0.00 -0.84 0.00 0.00 61.79 60.75 1tdb h SER 59 Cb 0.91 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 63.34 1tdb h SER 59 CO 0.06 0.44 -0.18 -0.08 -1.14 0.00 0.00 176.83 175.92 1tdb h GLU 60 N 0.30 0.00 0.06 3.45 4.81 -0.63 -2.20 114.58 120.36 1tdb h GLU 60 Ca 0.09 0.00 -0.28 0.00 -0.13 0.00 0.00 59.36 59.04 1tdb h GLU 60 Cb 0.17 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.53 1tdb h GLU 60 CO -0.01 0.18 -1.45 1.25 -0.73 0.00 0.00 179.01 178.25 1tdb h LEU 61 N 0.00 0.19 -0.34 1.64 7.12 -0.44 -2.59 115.31 120.89 1tdb h LEU 61 Ca -0.00 -0.28 -0.12 0.00 0.13 0.00 0.00 57.88 57.61 1tdb h LEU 61 Cb 0.56 -0.06 -0.02 0.00 -0.53 0.00 0.00 40.66 40.61 1tdb h LEU 61 CO 0.02 1.23 -0.56 0.25 -0.13 0.00 0.00 178.44 179.26 1tdb h LEU 62 N 0.03 0.00 -0.39 2.25 7.12 -0.77 0.50 115.31 124.05 1tdb h LEU 62 Ca -0.20 0.00 0.06 0.00 0.13 0.00 0.00 57.88 57.87 1tdb h LEU 62 Cb 1.95 0.00 -0.05 0.00 -0.53 0.00 0.00 40.66 42.03 1tdb h LEU 62 CO 0.13 0.56 0.07 -0.25 -0.13 0.00 0.00 178.44 178.82 1tdb h TRP 63 N 0.00 0.12 -0.16 1.25 7.01 -1.33 -2.77 115.95 120.07 1tdb h TRP 63 Ca -0.01 0.02 -0.04 0.00 2.11 0.00 0.00 58.89 60.98 1tdb h TRP 63 Cb 1.29 0.01 -0.00 0.00 -2.10 0.00 0.00 29.16 28.35 1tdb h TRP 63 CO 0.00 0.01 -0.06 0.74 -2.79 0.00 0.00 178.44 176.34 1tdb h PHE 64 N 0.20 0.36 0.00 2.65 -1.00 -0.25 -2.20 116.94 116.70 1tdb h PHE 64 Ca 0.19 -0.08 0.00 0.00 2.81 0.00 0.00 57.97 60.89 1tdb h PHE 64 Cb 0.23 -0.09 0.00 0.00 3.61 0.00 0.00 35.95 39.70 1tdb h PHE 64 CO -0.20 0.62 0.00 1.28 -1.61 0.00 0.00 178.31 178.39 1tdb n LEU 65 N -4.66 0.36 -0.06 1.54 4.77 0.14 -2.29 117.00 116.81 1tdb n LEU 65 Ca -0.05 0.56 0.15 0.00 -0.03 0.00 0.00 56.01 56.64 1tdb n LEU 65 Cb 0.28 -0.48 0.78 0.00 -2.33 0.00 0.00 43.42 41.67 1tdb n LEU 65 CO 0.37 -0.26 1.01 1.41 -1.33 0.00 0.00 177.39 178.59 1tdb n HIS 66 N -1.87 0.00 -1.16 -1.77 8.25 -0.97 -4.69 115.22 113.02 1tdb n HIS 66 Ca 0.04 0.00 -0.06 0.00 -0.26 0.00 0.00 57.72 57.45 1tdb n HIS 66 Cb 0.28 -0.14 -0.02 0.00 1.12 0.00 0.00 29.99 31.23 1tdb n HIS 66 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1tdb n GLY 67 N 1.18 0.81 3.84 -1.41 0.00 -0.97 -4.93 105.19 103.70 1tdb n GLY 67 Ca 0.18 -0.81 -0.36 0.00 0.00 0.00 0.00 46.02 45.03 1tdb n GLY 67 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1tdb s ASP 68 N -2.94 6.87 0.00 1.61 -1.08 -0.87 -3.70 116.67 116.56 1tdb s ASP 68 Ca 0.00 1.09 0.17 0.00 -0.52 0.00 0.00 52.55 53.28 1tdb s ASP 68 Cb 0.00 -2.29 0.06 0.00 -1.46 0.00 0.00 42.92 39.23 1tdb s ASP 68 CO 0.00 0.18 0.95 0.35 0.52 0.00 0.00 175.17 177.16 1tdb n THR 69 N 1.15 0.00 -4.40 1.71 -2.24 -1.26 -3.96 114.28 105.29 1tdb n THR 69 Ca -0.08 -0.41 -0.34 0.00 -2.27 0.00 0.00 64.05 60.95 1tdb n THR 69 Cb 0.52 1.27 -0.14 0.00 -2.10 0.00 0.00 70.33 69.87 1tdb n THR 69 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1tdb s ASN 70 N -1.68 4.07 0.26 3.42 3.84 -1.26 -1.95 114.94 121.63 1tdb s ASN 70 Ca 0.17 -0.37 -0.03 0.00 0.21 0.00 0.00 52.86 52.84 1tdb s ASN 70 Cb 0.14 -1.65 0.44 0.00 -0.55 0.00 0.00 41.25 39.62 1tdb s ASN 70 CO 0.32 0.09 1.83 0.40 -2.79 0.00 0.00 177.10 176.94 1tdb h ILE 71 N 5.55 0.94 -0.86 -5.21 1.08 -1.86 -1.53 117.51 115.62 1tdb h ILE 71 Ca -0.33 -0.31 0.23 0.00 -0.39 0.00 0.00 64.86 64.05 1tdb h ILE 71 Cb 1.19 -0.05 -0.14 0.00 -3.07 0.00 0.00 36.82 34.74 1tdb h ILE 71 CO 0.58 0.17 0.16 -0.09 -0.69 0.00 0.00 178.15 178.28 1tdb h ARG 72 N 0.91 0.15 -0.09 2.37 2.43 -1.84 -1.10 114.38 117.22 1tdb h ARG 72 Ca 0.43 -0.01 -0.16 0.00 -0.81 0.00 0.00 59.98 59.43 1tdb h ARG 72 Cb 0.36 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.87 1tdb h ARG 72 CO -0.24 0.10 -0.63 0.35 -1.51 0.00 0.00 179.97 178.04 1tdb h PHE 73 N 0.16 0.42 -0.06 2.20 3.57 -1.66 -1.72 116.94 119.84 1tdb h PHE 73 Ca 0.53 -0.17 -0.10 0.00 3.53 0.00 0.00 57.97 61.76 1tdb h PHE 73 Cb 1.05 -0.07 0.01 0.00 2.79 0.00 0.00 35.95 39.72 1tdb h PHE 73 CO -0.33 0.87 -0.37 -0.07 -2.23 0.00 0.00 178.31 176.18 1tdb h LEU 74 N 0.23 0.43 -0.71 0.59 3.38 -1.30 -3.20 115.31 114.73 1tdb h LEU 74 Ca -0.01 -0.67 0.09 0.00 0.09 0.00 0.00 57.88 57.39 1tdb h LEU 74 Cb 1.16 -0.13 -0.07 0.00 0.09 0.00 0.00 40.66 41.72 1tdb h LEU 74 CO 0.10 1.03 0.36 -0.07 0.09 0.00 0.00 178.44 179.95 1tdb h LEU 75 N -0.14 0.47 -0.08 1.67 3.38 -0.77 0.31 115.31 120.15 1tdb h LEU 75 Ca -0.03 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1tdb h LEU 75 Cb 1.03 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.76 1tdb h LEU 75 CO 0.08 0.27 0.00 0.00 0.09 0.00 0.00 178.44 178.87 1tdb n GLN 76 N -4.86 0.88 -0.49 1.13 10.64 -0.69 -1.05 117.38 122.95 1tdb n GLN 76 Ca 0.11 0.00 0.05 0.00 -1.83 0.00 0.00 57.00 55.33 1tdb n GLN 76 Cb 0.27 -1.04 0.19 0.00 -0.86 0.00 0.00 30.24 28.81 1tdb n GLN 76 CO 0.00 0.00 0.00 0.72 -1.83 0.00 0.00 177.06 175.95 1tdb n HIS 77 N -0.46 0.29 -1.27 2.61 8.25 0.10 -4.98 115.22 119.76 1tdb n HIS 77 Ca 0.00 -1.33 -0.10 0.00 -0.26 0.00 0.00 57.72 56.03 1tdb n HIS 77 Cb 0.02 -0.28 -0.04 0.00 1.12 0.00 0.00 29.99 30.81 1tdb n HIS 77 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1tdb n ARG 78 N -1.16 -1.22 -3.10 -0.41 1.74 -0.21 -4.92 116.66 107.39 1tdb n ARG 78 Ca 0.21 0.57 -0.41 0.00 -0.77 0.00 0.00 57.85 57.45 1tdb n ARG 78 Cb 0.76 -4.74 -0.06 0.00 -1.02 0.00 0.00 32.46 27.40 1tdb n ARG 78 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1tdb s ASN 79 N -1.81 6.48 -0.19 0.55 3.84 -0.61 -4.87 114.94 118.33 1tdb s ASN 79 Ca 0.00 0.33 0.14 0.00 0.21 0.00 0.00 52.86 53.54 1tdb s ASN 79 Cb 0.00 -2.34 0.42 0.00 -0.55 0.00 0.00 41.25 38.79 1tdb s ASN 79 CO 0.00 -0.54 1.30 1.41 -2.79 0.00 0.00 177.10 176.48 1tdb n HIS 80 N 5.98 0.46 0.32 0.43 8.25 -1.26 -3.79 115.22 125.61 1tdb n HIS 80 Ca -0.01 -1.21 0.15 0.00 -0.26 0.00 0.00 57.72 56.39 1tdb n HIS 80 Cb 0.49 -0.29 0.65 0.00 1.12 0.00 0.00 29.99 31.96 1tdb n HIS 80 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 1tdb h ILE 81 N 0.85 0.00 0.00 1.59 2.04 -1.95 -3.34 117.51 116.69 1tdb h ILE 81 Ca 0.05 -0.34 0.00 0.00 1.00 0.00 0.00 64.86 65.57 1tdb h ILE 81 Cb 1.25 1.21 0.00 0.00 -0.74 0.00 0.00 36.82 38.54 1tdb h ILE 81 CO 0.14 0.00 0.00 0.79 0.00 0.00 0.00 178.15 179.08 1tdb n TRP 82 N -2.73 0.00 0.00 1.37 7.02 -1.26 -4.97 117.44 116.88 1tdb n TRP 82 Ca 0.01 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.49 1tdb n TRP 82 Cb 0.24 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.13 1tdb n TRP 82 CO 0.00 0.00 0.00 -0.25 -2.02 0.00 0.00 177.69 175.42 1tdb n ASP 83 N -0.60 0.00 0.27 -0.99 9.92 -1.26 -1.62 116.55 122.28 1tdb n ASP 83 Ca 0.00 0.45 0.00 0.00 -0.53 0.00 0.00 54.79 54.71 1tdb n ASP 83 Cb 0.01 -0.09 0.01 0.00 -0.64 0.00 0.00 41.12 40.41 1tdb n ASP 83 CO 0.00 0.00 0.00 1.05 0.13 0.00 0.00 177.20 178.38 1tdb h GLU 84 N 0.00 0.00 0.00 -1.24 9.09 -1.93 0.32 114.58 120.83 1tdb h GLU 84 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1tdb h GLU 84 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.10 1tdb h GLU 84 CO 0.00 0.00 0.00 -1.49 0.05 0.00 0.00 179.01 177.57 1tdb h TRP 85 N 0.00 0.00 0.00 2.06 4.06 -1.71 0.24 115.95 120.61 1tdb h TRP 85 Ca 0.00 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.94 1tdb h TRP 85 Cb 1.80 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.96 1tdb h TRP 85 CO 0.00 0.00 -1.51 0.00 -3.56 0.00 0.00 178.44 173.37 1tdb n ALA 86 N -1.99 2.39 0.48 1.49 0.00 0.29 -3.74 120.51 119.43 1tdb n ALA 86 Ca 0.04 -0.27 0.13 0.00 0.00 0.00 0.00 53.44 53.33 1tdb n ALA 86 Cb 0.44 -0.36 0.39 0.00 0.00 0.00 0.00 19.45 19.92 1tdb n ALA 86 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1tdb h PHE 87 N 0.00 0.00 0.00 0.00 3.57 -0.39 -2.37 116.94 117.75 1tdb h PHE 87 Ca -0.01 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 1tdb h PHE 87 Cb 0.54 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.28 1tdb h PHE 87 CO 0.00 0.00 -0.03 1.49 -2.23 0.00 0.00 178.31 177.54 1tdb h GLU 88 N 0.00 0.00 -0.54 1.11 4.57 -0.60 0.93 114.58 120.05 1tdb h GLU 88 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1tdb h GLU 88 Cb 0.72 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.31 1tdb h GLU 88 CO 0.00 0.03 0.00 1.63 -1.18 0.00 0.00 179.01 179.49 1tdb n LYS 89 N -3.36 3.05 0.05 1.92 4.01 -0.92 -3.47 118.16 119.44 1tdb n LYS 89 Ca -0.02 -2.52 -0.20 0.00 -0.51 0.00 0.00 58.31 55.05 1tdb n LYS 89 Cb 0.15 -1.57 -0.13 0.00 -0.51 0.00 0.00 35.03 32.97 1tdb n LYS 89 CO 0.00 0.00 0.00 2.35 -1.11 0.00 0.00 177.40 178.64 1tdb h TRP 90 N 3.23 0.76 -1.35 2.13 -0.00 -0.55 -3.36 115.95 116.81 1tdb h TRP 90 Ca 0.00 -0.47 -0.65 0.00 -0.00 0.00 0.00 58.89 57.77 1tdb h TRP 90 Cb 1.05 -0.06 -0.11 0.00 -0.00 0.00 0.00 29.16 30.04 1tdb h TRP 90 CO 0.47 1.33 1.56 0.08 -0.00 0.00 0.00 178.44 181.88 1tdb s VAL 91 N -2.92 4.20 0.00 2.65 1.01 -1.14 -4.48 120.40 119.72 1tdb s VAL 91 Ca -0.12 -1.35 0.00 0.00 0.00 0.00 0.00 61.98 60.51 1tdb s VAL 91 Cb 0.04 -5.04 0.00 0.00 0.00 0.00 0.00 36.38 31.38 1tdb s VAL 91 CO 0.87 -1.87 0.00 1.17 0.00 0.00 0.00 175.10 175.27 1tdb n LYS 92 N 8.11 0.00 -1.12 2.72 0.00 -1.26 -4.84 118.16 121.77 1tdb n LYS 92 Ca 0.36 0.00 -0.34 0.00 0.00 0.00 0.00 58.31 58.33 1tdb n LYS 92 Cb 0.49 0.00 0.13 0.00 0.00 0.00 0.00 35.03 35.64 1tdb n LYS 92 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 1tdb n SER 93 N 0.00 1.00 0.00 3.14 7.64 -1.26 -4.60 113.62 119.54 1tdb n SER 93 Ca 0.00 0.59 0.00 0.00 1.01 0.00 0.00 58.87 60.47 1tdb n SER 93 Cb 0.00 -1.50 0.00 0.00 -1.01 0.00 0.00 64.21 61.70 1tdb n SER 93 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1tdb n ASP 94 N -3.19 0.00 0.00 6.43 9.92 -1.26 -4.47 116.55 123.98 1tdb n ASP 94 Ca 0.14 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.40 1tdb n ASP 94 Cb 0.50 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.98 1tdb n ASP 94 CO 0.00 0.00 0.00 1.21 0.13 0.00 0.00 177.20 178.54 1tdb n GLU 95 N 0.63 0.00 -2.56 -1.24 2.13 -1.26 -5.06 120.64 113.29 1tdb n GLU 95 Ca 0.00 0.00 -0.41 0.00 0.66 0.00 0.00 57.16 57.41 1tdb n GLU 95 Cb 0.00 0.00 -0.03 0.00 0.27 0.00 0.00 31.44 31.68 1tdb n GLU 95 CO 0.00 0.00 0.00 -0.47 -0.41 0.00 0.00 177.13 176.25 1tdb s TYR 96 N 0.00 2.43 -0.25 4.31 5.04 -1.26 -4.87 117.35 122.75 1tdb s TYR 96 Ca 0.00 -0.52 -0.02 0.00 -2.44 0.00 0.00 57.07 54.09 1tdb s TYR 96 Cb 0.00 -4.67 0.08 0.00 0.35 0.00 0.00 41.96 37.72 1tdb s TYR 96 CO 0.00 -1.99 0.06 -1.01 -1.34 0.00 0.00 175.55 171.26 1tdb s HIS 97 N 5.27 1.34 0.00 4.97 3.76 -1.26 -4.96 115.29 124.41 1tdb s HIS 97 Ca 0.41 -1.25 0.00 0.00 -0.15 0.00 0.00 55.06 54.07 1tdb s HIS 97 Cb -0.03 -1.31 0.00 0.00 1.11 0.00 0.00 32.58 32.34 1tdb s HIS 97 CO 0.00 -0.74 0.00 0.41 -0.85 0.00 0.00 174.74 173.56 1tdb n GLY 98 N 4.96 0.60 3.99 -2.22 0.00 -1.26 -5.10 105.19 106.16 1tdb n GLY 98 Ca -0.06 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.72 1tdb n GLY 98 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1tdb s PRO 99 N -0.98 1.82 0.00 1.61 0.02 -1.26 -5.13 135.00 131.09 1tdb s PRO 99 Ca 0.00 -1.03 0.00 0.00 0.02 0.00 0.00 61.00 59.99 1tdb s PRO 99 Cb 0.00 -2.35 0.00 0.00 0.02 0.00 0.00 34.50 32.17 1tdb s PRO 99 CO 0.00 -1.33 0.00 -3.47 -0.33 0.00 0.00 177.00 171.87 1tdb n ASP 100 N -2.77 0.00 -3.40 2.53 -0.08 -1.26 -5.02 116.55 106.55 1tdb n ASP 100 Ca 0.14 0.00 -0.18 0.00 -1.51 0.00 0.00 54.79 53.24 1tdb n ASP 100 Cb 0.60 0.00 0.09 0.00 2.34 0.00 0.00 41.12 44.15 1tdb n ASP 100 CO 0.00 0.00 0.00 0.23 0.12 0.00 0.00 177.20 177.55 1tdb n MET 101 N -1.25 -6.74 -3.50 -0.67 2.81 -1.26 -4.82 117.12 101.68 1tdb n MET 101 Ca 0.00 0.83 -0.42 0.00 -1.81 0.00 0.00 57.70 56.29 1tdb n MET 101 Cb 0.00 -5.80 -0.09 0.00 -0.71 0.00 0.00 33.22 26.62 1tdb n MET 101 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 1tdb s THR 102 N -3.34 4.74 -1.51 2.03 2.01 -1.26 -3.66 115.64 114.65 1tdb s THR 102 Ca 0.11 -1.17 -0.02 0.00 0.31 0.00 0.00 61.69 60.92 1tdb s THR 102 Cb -0.05 -3.83 0.00 0.00 0.01 0.00 0.00 72.50 68.63 1tdb s THR 102 CO 0.71 -0.50 0.10 0.47 -0.69 0.00 0.00 174.62 174.71 1tdb n ASP 103 N 5.06 0.47 -0.20 3.53 8.00 -1.26 -4.84 116.55 127.31 1tdb n ASP 103 Ca -0.11 -1.24 0.27 0.00 0.71 0.00 0.00 54.79 54.42 1tdb n ASP 103 Cb 0.44 -1.84 0.42 0.00 -0.02 0.00 0.00 41.12 40.12 1tdb n ASP 103 CO 0.00 0.00 0.00 2.19 -0.39 0.00 0.00 177.20 179.00 1tdb h PHE 104 N -1.84 0.00 -0.95 1.24 -0.00 -1.97 -2.76 116.94 110.66 1tdb h PHE 104 Ca -0.66 0.00 0.10 0.00 -0.00 0.00 0.00 57.97 57.42 1tdb h PHE 104 Cb 1.40 0.00 -0.08 0.00 -0.00 0.00 0.00 35.95 37.27 1tdb h PHE 104 CO 0.51 0.00 0.58 0.78 -0.00 0.00 0.00 178.31 180.18 1tdb h GLY 105 N 0.00 1.51 0.67 6.09 0.00 -1.92 -2.08 103.07 107.35 1tdb h GLY 105 Ca 0.48 -0.40 -0.02 0.00 0.00 0.00 0.00 47.33 47.40 1tdb h GLY 105 CO -0.01 0.17 -0.18 0.45 0.00 0.00 0.00 176.54 176.98 1tdb h HIS 106 N 0.95 -0.46 -0.00 5.60 3.86 -1.85 -2.98 115.15 120.27 1tdb h HIS 106 Ca 0.46 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.66 1tdb h HIS 106 Cb 0.41 0.15 0.00 0.00 1.06 0.00 0.00 27.41 29.03 1tdb h HIS 106 CO -0.02 -0.14 -0.00 0.54 0.86 0.00 0.00 177.93 179.17 1tdb n ARG 107 N -5.17 0.80 -0.01 2.45 1.74 -1.11 -0.59 116.66 114.76 1tdb n ARG 107 Ca -0.10 -0.01 -0.14 0.00 -0.77 0.00 0.00 57.85 56.84 1tdb n ARG 107 Cb 0.28 -1.50 -0.14 0.00 -1.02 0.00 0.00 32.46 30.08 1tdb n ARG 107 CO 0.00 0.00 0.00 0.77 -1.52 0.00 0.00 177.63 176.88 1tdb h SER 108 N 0.02 0.17 0.17 0.55 0.02 -1.34 -2.73 113.55 110.40 1tdb h SER 108 Ca 0.00 -0.37 -0.01 0.00 -0.84 0.00 0.00 61.79 60.57 1tdb h SER 108 Cb 0.11 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 62.60 1tdb h SER 108 CO 0.00 1.33 -0.08 -0.61 -1.14 0.00 0.00 176.83 176.33 1tdb h GLN 109 N 0.03 -0.22 -1.73 3.45 5.75 -1.36 -3.16 115.11 117.87 1tdb h GLN 109 Ca -0.33 0.01 -0.33 0.00 -0.15 0.00 0.00 58.65 57.85 1tdb h GLN 109 Cb 2.02 0.05 -0.13 0.00 1.07 0.00 0.00 27.48 30.49 1tdb h GLN 109 CO 0.09 0.20 0.31 0.36 -2.65 0.00 0.00 178.83 177.13 1tdb n LYS 110 N -4.96 1.90 -3.89 1.69 2.85 0.24 -4.90 118.16 111.08 1tdb n LYS 110 Ca -0.08 -1.57 -0.25 0.00 -1.05 0.00 0.00 58.31 55.36 1tdb n LYS 110 Cb 0.26 -1.72 -0.03 0.00 -0.65 0.00 0.00 35.03 32.89 1tdb n LYS 110 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 1tdb s ASP 111 N 0.54 4.67 0.00 -5.58 1.11 -1.03 -4.90 116.67 111.47 1tdb s ASP 111 Ca 0.38 -1.10 0.00 0.00 0.18 0.00 0.00 52.55 52.01 1tdb s ASP 111 Cb 0.26 -0.03 0.00 0.00 1.07 0.00 0.00 42.92 44.23 1tdb s ASP 111 CO -0.06 -0.86 0.00 -0.81 1.18 0.00 0.00 175.17 174.62 1tdb n PRO 112 N -1.58 0.00 0.19 8.23 -0.04 -1.26 -4.99 135.00 135.56 1tdb n PRO 112 Ca -0.01 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.57 1tdb n PRO 112 Cb 0.64 0.00 0.17 0.00 -0.04 0.00 0.00 33.50 34.27 1tdb n PRO 112 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 1tdb h GLU 113 N 0.00 0.00 -0.27 0.54 9.09 -1.97 -3.31 114.58 118.67 1tdb h GLU 113 Ca 0.00 0.00 0.03 0.00 0.05 0.00 0.00 59.36 59.44 1tdb h GLU 113 Cb 0.00 0.00 -0.06 0.00 -1.65 0.00 0.00 28.75 27.04 1tdb h GLU 113 CO 0.00 0.00 -0.40 0.35 0.05 0.00 0.00 179.01 179.01 1tdb h PHE 114 N 0.00 -1.22 -1.01 2.06 3.57 -1.94 1.04 116.94 119.44 1tdb h PHE 114 Ca 0.00 0.06 0.34 0.00 3.53 0.00 0.00 57.97 61.90 1tdb h PHE 114 Cb 0.97 0.57 -0.15 0.00 2.79 0.00 0.00 35.95 40.12 1tdb h PHE 114 CO 0.00 -0.36 0.58 0.00 -2.23 0.00 0.00 178.31 176.30 1tdb h ALA 115 N -0.43 2.02 -0.01 2.41 0.00 -1.76 0.28 119.26 121.77 1tdb h ALA 115 Ca 0.05 0.20 -0.18 0.00 0.00 0.00 0.00 54.91 54.98 1tdb h ALA 115 Cb 0.43 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 1tdb h ALA 115 CO -0.41 -0.65 -0.80 0.00 0.00 0.00 0.00 179.25 177.39 1tdb h ALA 116 N 1.86 0.64 0.00 0.00 0.00 -1.21 0.69 119.26 121.24 1tdb h ALA 116 Ca 0.75 -0.69 -0.17 0.00 0.00 0.00 0.00 54.91 54.80 1tdb h ALA 116 Cb 1.78 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.45 1tdb h ALA 116 CO -0.62 0.91 -0.81 -0.39 0.00 0.00 0.00 179.25 178.35 1tdb h VAL 117 N 0.07 1.41 0.49 0.00 -1.51 0.44 -1.77 116.25 115.39 1tdb h VAL 117 Ca -0.02 -2.93 -0.02 0.00 -1.23 0.00 0.00 66.70 62.49 1tdb h VAL 117 Cb 1.40 2.66 0.00 0.00 -2.13 0.00 0.00 31.29 33.22 1tdb h VAL 117 CO 0.12 0.79 -0.24 0.22 -1.23 0.00 0.00 177.57 177.23 1tdb h TYR 118 N 0.00 -0.61 -0.16 5.19 3.20 -0.87 -1.25 116.97 122.47 1tdb h TYR 118 Ca -0.01 -0.01 0.05 0.00 3.14 0.00 0.00 58.73 61.89 1tdb h TYR 118 Cb 1.59 0.20 -0.01 0.00 1.54 0.00 0.00 36.73 40.06 1tdb h TYR 118 CO 0.00 -0.30 0.41 0.45 -1.64 0.00 0.00 178.16 177.07 1tdb h HIS 119 N -0.84 0.00 0.00 -3.82 3.86 0.97 0.11 115.15 115.43 1tdb h HIS 119 Ca -0.07 0.00 -0.27 0.00 -1.16 0.00 0.00 60.37 58.88 1tdb h HIS 119 Cb 0.58 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 29.00 1tdb h HIS 119 CO -0.01 0.00 -1.99 -1.91 0.86 0.00 0.00 177.93 174.89 1tdb n GLU 120 N -3.18 0.66 0.09 2.45 2.13 -0.72 -3.05 120.64 119.02 1tdb n GLU 120 Ca 0.02 0.09 -0.01 0.00 0.66 0.00 0.00 57.16 57.92 1tdb n GLU 120 Cb 0.50 -1.64 -0.04 0.00 0.27 0.00 0.00 31.44 30.53 1tdb n GLU 120 CO 0.00 0.00 0.00 1.49 -0.41 0.00 0.00 177.13 178.21 1tdb h GLU 121 N 0.00 0.00 -0.08 5.31 4.57 -0.54 -2.57 114.58 121.27 1tdb h GLU 121 Ca -0.35 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 57.82 1tdb h GLU 121 Cb 1.91 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 30.50 1tdb h GLU 121 CO 0.04 0.55 -0.02 1.98 -1.18 0.00 0.00 179.01 180.38 1tdb h MET 122 N 0.00 0.15 -0.87 1.92 4.05 -1.18 -1.88 114.93 117.12 1tdb h MET 122 Ca -0.06 -0.06 0.10 0.00 -0.28 0.00 0.00 59.70 59.40 1tdb h MET 122 Cb 1.54 -0.01 -0.08 0.00 -0.80 0.00 0.00 31.60 32.26 1tdb h MET 122 CO 0.07 0.49 0.51 0.00 0.23 0.00 0.00 176.91 178.21 1tdb h ALA 123 N 0.66 1.26 -0.78 0.39 0.00 -1.62 -1.80 119.26 117.36 1tdb h ALA 123 Ca 0.02 0.03 0.15 0.00 0.00 0.00 0.00 54.91 55.10 1tdb h ALA 123 Cb 0.44 -0.15 -0.10 0.00 0.00 0.00 0.00 17.79 17.98 1tdb h ALA 123 CO 0.01 0.13 0.33 0.87 0.00 0.00 0.00 179.25 180.59 1tdb h LYS 124 N 0.84 0.46 0.11 0.00 1.57 -0.93 -1.49 116.57 117.13 1tdb h LYS 124 Ca 0.42 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 59.17 1tdb h LYS 124 Cb 0.39 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.60 1tdb h LYS 124 CO -0.25 0.30 -0.05 0.35 -0.57 0.00 0.00 179.45 179.23 1tdb h PHE 125 N 0.47 -0.13 -0.12 -1.35 3.04 -0.91 -2.32 116.94 115.63 1tdb h PHE 125 Ca 0.43 -0.00 0.03 0.00 3.98 0.00 0.00 57.97 62.41 1tdb h PHE 125 Cb 0.65 0.04 -0.00 0.00 2.56 0.00 0.00 35.95 39.20 1tdb h PHE 125 CO -0.15 0.04 0.13 -0.44 -2.02 0.00 0.00 178.31 175.87 1tdb h ASP 126 N -0.28 0.00 0.00 0.41 3.32 -0.46 -1.78 116.42 117.63 1tdb h ASP 126 Ca -0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.04 1tdb h ASP 126 Cb 0.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.78 1tdb h ASP 126 CO 0.02 0.00 -1.32 0.47 -1.72 0.00 0.00 179.24 176.69 1tdb n ASP 127 N -3.81 0.72 0.07 6.45 9.92 -0.94 -2.64 116.55 126.32 1tdb n ASP 127 Ca -0.00 -0.56 -0.12 0.00 -0.53 0.00 0.00 54.79 53.58 1tdb n ASP 127 Cb 0.24 1.37 -0.05 0.00 -0.64 0.00 0.00 41.12 42.04 1tdb n ASP 127 CO 0.00 0.00 0.00 0.03 0.13 0.00 0.00 177.20 177.36 1tdb h ARG 128 N 0.00 -0.20 -1.00 -1.24 2.47 -0.83 -2.91 114.38 110.67 1tdb h ARG 128 Ca 0.00 0.01 0.25 0.00 -1.26 0.00 0.00 59.98 58.99 1tdb h ARG 128 Cb 0.64 0.05 -0.13 0.00 -1.65 0.00 0.00 29.97 28.88 1tdb h ARG 128 CO 0.00 -0.14 0.59 0.28 0.56 0.00 0.00 179.97 181.26 1tdb h VAL 129 N -0.21 0.50 0.00 2.04 2.07 -1.41 0.28 116.25 119.52 1tdb h VAL 129 Ca 0.03 -0.19 -0.08 0.00 0.82 0.00 0.00 66.70 67.29 1tdb h VAL 129 Cb 0.24 -0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 29.91 1tdb h VAL 129 CO -0.09 0.10 -0.37 -0.07 0.02 0.00 0.00 177.57 177.17 1tdb h LEU 130 N 0.54 0.00 0.00 2.57 3.38 -1.40 -3.43 115.31 116.98 1tdb h LEU 130 Ca 0.65 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.62 1tdb h LEU 130 Cb 1.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.03 1tdb h LEU 130 CO -0.49 0.37 -0.58 1.41 0.09 0.00 0.00 178.44 179.23 1tdb n HIS 131 N -3.58 0.00 -3.91 1.13 8.25 -0.09 -4.97 115.22 112.05 1tdb n HIS 131 Ca -0.00 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.12 1tdb n HIS 131 Cb 0.49 0.00 -0.14 0.00 1.12 0.00 0.00 29.99 31.47 1tdb n HIS 131 CO 0.00 0.00 0.00 0.16 0.64 0.00 0.00 176.34 177.14 1tdb s ASP 132 N -1.86 4.92 0.00 0.41 -4.77 0.78 -4.99 116.67 111.17 1tdb s ASP 132 Ca 0.00 -1.74 0.00 0.00 -3.30 0.00 0.00 52.55 47.51 1tdb s ASP 132 Cb 0.00 -1.71 0.00 0.00 -1.09 0.00 0.00 42.92 40.12 1tdb s ASP 132 CO 0.00 -0.37 0.00 -0.67 0.70 0.00 0.00 175.17 174.83 1tdb n ASP 133 N 4.50 0.00 0.00 2.11 -0.08 -1.26 -1.56 116.55 120.26 1tdb n ASP 133 Ca -0.06 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.22 1tdb n ASP 133 Cb 0.42 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.88 1tdb n ASP 133 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1tdb n ALA 134 N -0.04 2.66 -0.17 -1.67 0.00 -1.26 -4.51 120.51 115.52 1tdb n ALA 134 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 1tdb n ALA 134 Cb 0.00 0.08 0.00 0.00 0.00 0.00 0.00 19.45 19.53 1tdb n ALA 134 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1tdb h PHE 135 N 0.00 0.88 0.27 0.00 3.04 -1.75 -2.27 116.94 117.12 1tdb h PHE 135 Ca 0.00 -0.13 0.00 0.00 3.98 0.00 0.00 57.97 61.82 1tdb h PHE 135 Cb 0.15 -0.24 -0.02 0.00 2.56 0.00 0.00 35.95 38.40 1tdb h PHE 135 CO 0.00 0.82 -0.31 0.00 -2.02 0.00 0.00 178.31 176.80 1tdb h ALA 136 N 0.96 -0.63 -0.44 2.41 0.00 -1.53 -0.77 119.26 119.26 1tdb h ALA 136 Ca 0.15 -0.09 0.13 0.00 0.00 0.00 0.00 54.91 55.09 1tdb h ALA 136 Cb 0.42 0.45 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 1tdb h ALA 136 CO 0.01 -0.89 0.49 0.00 0.00 0.00 0.00 179.25 178.86 1tdb h ALA 137 N -0.05 2.15 0.00 0.00 0.00 -1.72 -1.93 119.26 117.72 1tdb h ALA 137 Ca -0.01 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 1tdb h ALA 137 Cb 0.58 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1tdb h ALA 137 CO -0.08 -0.72 -0.43 0.87 0.00 0.00 0.00 179.25 178.89 1tdb h LYS 138 N 0.00 0.00 0.00 0.00 1.57 -0.93 -3.36 116.57 113.85 1tdb h LYS 138 Ca 0.21 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 1tdb h LYS 138 Cb 1.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.50 1tdb h LYS 138 CO -0.00 0.50 -0.83 0.66 -0.57 0.00 0.00 179.45 179.20 1tdb n TYR 139 N -4.61 0.07 0.01 -1.35 4.02 -0.34 -3.96 117.16 111.00 1tdb n TYR 139 Ca -0.12 0.02 0.03 0.00 -0.01 0.00 0.00 57.90 57.82 1tdb n TYR 139 Cb 0.35 -0.22 -0.10 0.00 -0.02 0.00 0.00 39.34 39.35 1tdb n TYR 139 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1tdb n GLY 140 N 1.46 -1.16 3.63 2.72 0.00 -0.79 -4.67 105.19 106.38 1tdb n GLY 140 Ca 0.04 -0.27 -0.43 0.00 0.00 0.00 0.00 46.02 45.35 1tdb n GLY 140 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1tdb s ASP 141 N -5.35 6.84 0.18 1.61 2.15 -1.25 -2.39 116.67 118.46 1tdb s ASP 141 Ca -0.05 0.93 0.18 0.00 0.43 0.00 0.00 52.55 54.04 1tdb s ASP 141 Cb 0.10 -2.54 -0.02 0.00 -0.30 0.00 0.00 42.92 40.15 1tdb s ASP 141 CO 0.84 -0.98 1.08 -0.07 -0.17 0.00 0.00 175.17 175.87 1tdb h LEU 142 N 10.42 0.00 0.00 -1.34 3.38 -1.70 -3.48 115.31 122.58 1tdb h LEU 142 Ca -0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.75 1tdb h LEU 142 Cb 1.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.81 1tdb h LEU 142 CO 1.06 0.38 0.00 0.61 0.09 0.00 0.00 178.44 180.57 1tdb n GLY 143 N 1.28 2.03 3.24 0.83 0.00 -1.26 -4.77 105.19 106.53 1tdb n GLY 143 Ca -0.04 -0.23 -0.38 0.00 0.00 0.00 0.00 46.02 45.38 1tdb n GLY 143 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1tdb s LEU 144 N 0.00 4.58 0.35 0.99 1.43 -1.26 -4.77 118.68 120.00 1tdb s LEU 144 Ca 0.00 -1.35 -0.17 0.00 -1.03 0.00 0.00 54.13 51.59 1tdb s LEU 144 Cb 0.00 -1.87 0.06 0.00 0.03 0.00 0.00 46.19 44.40 1tdb s LEU 144 CO 0.00 -0.39 0.84 -0.69 0.23 0.00 0.00 176.35 176.33 1tdb s VAL 145 N 1.36 0.00 0.02 -1.59 1.01 -1.26 -5.06 120.40 114.88 1tdb s VAL 145 Ca 0.00 -0.92 -0.28 0.00 0.00 0.00 0.00 61.98 60.78 1tdb s VAL 145 Cb -0.21 -2.88 -0.16 0.00 0.00 0.00 0.00 36.38 33.14 1tdb s VAL 145 CO 0.01 0.00 1.19 1.88 0.00 0.00 0.00 175.10 178.18 1tdb h TYR 146 N 2.00 -0.86 -0.82 5.22 -1.99 -1.95 -0.91 116.97 117.66 1tdb h TYR 146 Ca -0.31 -0.02 0.21 0.00 2.00 0.00 0.00 58.73 60.61 1tdb h TYR 146 Cb 1.24 0.28 -0.15 0.00 2.00 0.00 0.00 36.73 40.10 1tdb h TYR 146 CO 1.36 -0.51 -0.04 0.41 -0.00 0.00 0.00 178.16 179.38 1tdb n GLY 147 N -0.74 -1.19 0.07 3.88 0.00 -1.25 0.38 105.19 106.33 1tdb n GLY 147 Ca -0.12 0.83 -0.13 0.00 0.00 0.00 0.00 46.02 46.60 1tdb n GLY 147 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1tdb h SER 148 N 0.00 -0.04 1.05 1.61 4.64 -1.60 -1.92 113.55 117.30 1tdb h SER 148 Ca 0.47 -0.36 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 1tdb h SER 148 Cb 0.91 0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.02 1tdb h SER 148 CO -0.80 0.34 0.00 0.00 -0.87 0.00 0.00 176.83 175.50 1tdb n GLN 149 N -4.93 0.23 -0.02 4.77 6.02 0.16 -0.37 117.38 123.24 1tdb n GLN 149 Ca -0.08 0.34 -0.00 0.00 -0.01 0.00 0.00 57.00 57.25 1tdb n GLN 149 Cb 0.21 -1.86 -0.00 0.00 1.02 0.00 0.00 30.24 29.61 1tdb n GLN 149 CO 0.00 0.00 0.00 -1.49 -1.01 0.00 0.00 177.06 174.56 1tdb h TRP 150 N 0.00 0.00 -0.19 1.08 4.06 -0.22 -3.40 115.95 117.27 1tdb h TRP 150 Ca 0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 1tdb h TRP 150 Cb 0.53 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.69 1tdb h TRP 150 CO 0.00 0.00 0.00 0.54 -3.56 0.00 0.00 178.44 175.42 1tdb n ARG 151 N -2.97 1.91 -2.67 0.49 1.74 -0.72 -0.89 116.66 113.55 1tdb n ARG 151 Ca -0.00 -0.89 -0.04 0.00 -0.77 0.00 0.00 57.85 56.15 1tdb n ARG 151 Cb 0.01 -1.50 0.05 0.00 -1.02 0.00 0.00 32.46 29.99 1tdb n ARG 151 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1tdb n ALA 152 N 0.17 -2.27 -1.68 7.54 0.00 0.50 -4.34 120.51 120.44 1tdb n ALA 152 Ca 0.08 -0.55 -0.54 0.00 0.00 0.00 0.00 53.44 52.43 1tdb n ALA 152 Cb 0.39 -1.80 -0.06 0.00 0.00 0.00 0.00 19.45 17.97 1tdb n ALA 152 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.50 179.37 1tdb n TRP 153 N -0.10 2.11 -3.17 0.00 -0.00 0.16 -4.48 117.44 111.96 1tdb n TRP 153 Ca -0.16 0.33 -0.41 0.00 -0.00 0.00 0.00 57.50 57.26 1tdb n TRP 153 Cb 0.71 -2.54 -0.07 0.00 -0.00 0.00 0.00 31.31 29.41 1tdb n TRP 153 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 177.69 176.11 1tdb s HIS 154 N 4.14 3.20 0.60 5.87 5.65 -1.26 0.81 115.29 134.30 1tdb s HIS 154 Ca 0.98 0.45 0.01 0.00 0.25 0.00 0.00 55.06 56.74 1tdb s HIS 154 Cb -0.92 -2.95 0.06 0.00 -1.18 0.00 0.00 32.58 27.59 1tdb s HIS 154 CO 0.60 -0.48 0.84 0.95 -0.65 0.00 0.00 174.74 176.00 1tdb s THR 155 N 2.52 2.48 -0.41 0.89 -4.23 0.78 -4.94 115.64 112.74 1tdb s THR 155 Ca 0.23 -0.65 -0.19 0.00 -1.18 0.00 0.00 61.69 59.90 1tdb s THR 155 Cb -0.15 -2.84 0.01 0.00 1.34 0.00 0.00 72.50 70.87 1tdb s THR 155 CO 0.12 0.00 0.53 -0.44 -0.54 0.00 0.00 174.62 174.29 1tdb s SER 156 N -4.53 6.27 0.00 3.99 0.01 -1.26 -2.96 113.70 115.22 1tdb s SER 156 Ca 0.60 -0.37 0.00 0.00 1.31 0.00 0.00 55.95 57.49 1tdb s SER 156 Cb -0.09 -2.27 0.00 0.00 0.21 0.00 0.00 66.02 63.87 1tdb s SER 156 CO 0.40 -0.62 0.00 1.17 0.41 0.00 0.00 173.24 174.61 1tdb n LYS 157 N 5.86 0.00 0.00 12.44 0.00 -1.26 -4.87 118.16 130.33 1tdb n LYS 157 Ca -0.05 0.06 0.00 0.00 0.00 0.00 0.00 58.31 58.32 1tdb n LYS 157 Cb 0.48 -0.20 0.00 0.00 0.00 0.00 0.00 35.03 35.31 1tdb n LYS 157 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1tdb n GLY 158 N -0.14 0.00 3.66 3.14 0.00 -1.16 -4.84 105.19 105.86 1tdb n GLY 158 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1tdb n GLY 158 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1tdb s ASP 159 N 0.00 2.25 -0.17 1.61 1.11 -1.26 -4.56 116.67 115.65 1tdb s ASP 159 Ca 0.00 1.07 0.01 0.00 0.18 0.00 0.00 52.55 53.81 1tdb s ASP 159 Cb 0.00 -1.66 0.03 0.00 1.07 0.00 0.00 42.92 42.35 1tdb s ASP 159 CO 0.00 -3.35 -0.15 -0.89 1.18 0.00 0.00 175.17 171.96 1tdb s THR 160 N -2.98 1.79 -0.20 -1.27 2.01 -1.25 -0.15 115.64 113.59 1tdb s THR 160 Ca 0.66 -0.86 -0.03 0.00 0.31 0.00 0.00 61.69 61.77 1tdb s THR 160 Cb -0.17 -1.69 -0.01 0.00 0.01 0.00 0.00 72.50 70.63 1tdb s THR 160 CO 0.57 0.41 -0.05 -0.63 -0.69 0.00 0.00 174.62 174.24 1tdb s ILE 161 N 1.38 3.49 -0.58 1.82 1.09 0.24 -4.83 121.20 123.81 1tdb s ILE 161 Ca 0.03 -0.47 -0.23 0.00 -1.10 0.00 0.00 60.65 58.89 1tdb s ILE 161 Cb -0.14 -2.56 0.06 0.00 -1.06 0.00 0.00 42.46 38.76 1tdb s ILE 161 CO -0.11 0.45 0.89 -0.62 -0.10 0.00 0.00 174.94 175.45 1tdb s ASP 162 N 1.10 6.26 0.61 3.58 2.15 -1.26 0.38 116.67 129.47 1tdb s ASP 162 Ca 0.01 -0.70 0.32 0.00 0.43 0.00 0.00 52.55 52.62 1tdb s ASP 162 Cb -0.15 -2.40 1.93 0.00 -0.30 0.00 0.00 42.92 42.00 1tdb s ASP 162 CO -0.00 -1.24 2.26 1.56 -0.17 0.00 0.00 175.17 177.58 1tdb h GLN 163 N 9.34 0.00 0.00 4.34 4.20 -1.30 -2.86 115.11 128.83 1tdb h GLN 163 Ca -0.27 0.00 -0.12 0.00 0.06 0.00 0.00 58.65 58.31 1tdb h GLN 163 Cb 1.08 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.84 1tdb h GLN 163 CO 1.10 0.00 -0.69 1.25 -0.67 0.00 0.00 178.83 179.82 1tdb h LEU 164 N 0.00 0.00 -0.11 1.46 6.46 -1.91 -2.47 115.31 118.74 1tdb h LEU 164 Ca 0.01 -0.65 0.03 0.00 -0.12 0.00 0.00 57.88 57.15 1tdb h LEU 164 Cb 0.06 0.00 -0.04 0.00 -0.73 0.00 0.00 40.66 39.95 1tdb h LEU 164 CO -0.00 1.23 -0.11 1.23 -0.62 0.00 0.00 178.44 180.17 1tdb h GLY 165 N -1.00 -0.03 0.55 3.75 0.00 -1.89 -1.81 103.07 102.64 1tdb h GLY 165 Ca -0.18 0.13 -0.01 0.00 0.00 0.00 0.00 47.33 47.27 1tdb h GLY 165 CO -0.11 -0.12 -0.43 -0.55 0.00 0.00 0.00 176.54 175.33 1tdb h ASP 166 N -0.13 -1.18 -0.88 0.19 3.32 -1.63 -2.26 116.42 113.85 1tdb h ASP 166 Ca 0.08 0.10 0.20 0.00 0.02 0.00 0.00 57.03 57.43 1tdb h ASP 166 Cb 0.25 0.40 -0.06 0.00 0.22 0.00 0.00 39.33 40.13 1tdb h ASP 166 CO -0.19 -0.58 0.58 -0.37 -1.72 0.00 0.00 179.24 176.96 1tdb h VAL 167 N -0.86 0.69 -0.01 -1.35 -1.51 -1.43 0.24 116.25 112.02 1tdb h VAL 167 Ca -0.04 -0.13 0.00 0.00 -1.23 0.00 0.00 66.70 65.30 1tdb h VAL 167 Cb 0.77 0.27 0.00 0.00 -2.13 0.00 0.00 31.29 30.20 1tdb h VAL 167 CO -0.08 0.07 -0.01 2.30 -1.23 0.00 0.00 177.57 178.62 1tdb n ILE 168 N -4.49 0.00 0.05 7.19 -5.35 -0.68 -1.29 119.36 114.78 1tdb n ILE 168 Ca 0.18 -0.20 0.01 0.00 -0.27 0.00 0.00 62.75 62.48 1tdb n ILE 168 Cb 0.69 0.30 -0.07 0.00 -1.74 0.00 0.00 39.64 38.83 1tdb n ILE 168 CO 0.00 0.00 0.00 1.05 -1.76 0.00 0.00 176.55 175.84 1tdb h GLU 169 N 1.85 0.00 -0.07 6.28 4.11 -0.07 -3.06 114.58 123.62 1tdb h GLU 169 Ca 0.00 0.00 -0.19 0.00 0.07 0.00 0.00 59.36 59.24 1tdb h GLU 169 Cb 0.41 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.65 1tdb h GLU 169 CO 0.00 0.27 -0.74 1.96 0.07 0.00 0.00 179.01 180.57 1tdb h GLN 170 N 0.00 0.40 0.00 1.06 7.50 -0.27 0.15 115.11 123.95 1tdb h GLN 170 Ca -0.13 -0.33 0.00 0.00 0.50 0.00 0.00 58.65 58.68 1tdb h GLN 170 Cb 1.50 0.07 0.00 0.00 0.05 0.00 0.00 27.48 29.10 1tdb h GLN 170 CO 0.04 0.98 0.00 0.82 -1.50 0.00 0.00 178.83 179.17 1tdb h ILE 171 N 0.27 0.00 0.06 2.54 2.04 -1.26 0.32 117.51 121.48 1tdb h ILE 171 Ca -0.03 -0.48 -0.37 0.00 1.00 0.00 0.00 64.86 64.98 1tdb h ILE 171 Cb 1.32 1.39 -0.04 0.00 -0.74 0.00 0.00 36.82 38.75 1tdb h ILE 171 CO 0.13 0.00 -2.16 1.17 0.00 0.00 0.00 178.15 177.28 1tdb n LYS 172 N -2.72 0.70 0.09 2.37 3.00 -1.02 -3.61 118.16 116.96 1tdb n LYS 172 Ca 0.02 0.20 -0.11 0.00 -0.00 0.00 0.00 58.31 58.42 1tdb n LYS 172 Cb 0.32 -1.64 -0.10 0.00 0.00 0.00 0.00 35.03 33.62 1tdb n LYS 172 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.40 179.19 1tdb h THR 173 N 0.03 1.57 -0.45 3.15 1.35 -0.72 -3.45 112.91 114.39 1tdb h THR 173 Ca -0.47 -3.04 -0.25 0.00 -0.55 0.00 0.00 66.41 62.10 1tdb h THR 173 Cb 2.01 2.78 -0.36 0.00 -1.73 0.00 0.00 68.15 70.84 1tdb h THR 173 CO 0.02 0.88 -0.99 1.41 -0.25 0.00 0.00 175.52 176.59 1tdb n HIS 174 N -3.52 0.68 0.00 4.73 8.25 0.11 -5.02 115.22 120.46 1tdb n HIS 174 Ca -0.04 -2.18 0.00 0.00 -0.26 0.00 0.00 57.72 55.24 1tdb n HIS 174 Cb 0.93 0.05 0.00 0.00 1.12 0.00 0.00 29.99 32.09 1tdb n HIS 174 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 1tdb n PRO 175 N -0.65 0.00 -0.83 -0.41 -0.02 -1.24 -2.89 135.00 128.97 1tdb n PRO 175 Ca 0.04 0.00 -0.08 0.00 -2.02 0.00 0.00 63.50 61.43 1tdb n PRO 175 Cb 0.82 0.00 0.21 0.00 -0.02 0.00 0.00 33.50 34.51 1tdb n PRO 175 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1tdb n TYR 176 N -0.01 2.02 -2.49 6.00 4.01 -1.26 -4.04 117.16 121.39 1tdb n TYR 176 Ca 0.00 -1.11 -0.40 0.00 -0.16 0.00 0.00 57.90 56.22 1tdb n TYR 176 Cb 0.00 -0.63 -0.04 0.00 -0.31 0.00 0.00 39.34 38.36 1tdb n TYR 176 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1tdb s SER 177 N -0.68 7.27 -0.16 7.72 0.15 -1.14 -4.90 113.70 121.96 1tdb s SER 177 Ca 0.42 2.22 0.08 0.00 0.70 0.00 0.00 55.95 59.37 1tdb s SER 177 Cb 0.34 -2.62 0.50 0.00 -1.71 0.00 0.00 66.02 62.53 1tdb s SER 177 CO 0.10 -0.16 1.30 0.54 1.20 0.00 0.00 173.24 176.21 1tdb n ARG 178 N 1.54 3.24 -0.25 5.44 3.00 -1.26 -3.78 116.66 124.58 1tdb n ARG 178 Ca -0.00 -1.93 0.04 0.00 -0.01 0.00 0.00 57.85 55.95 1tdb n ARG 178 Cb 0.45 -1.95 0.05 0.00 0.00 0.00 0.00 32.46 31.01 1tdb n ARG 178 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 1tdb n ARG 179 N 0.29 0.72 -2.86 5.56 1.74 -1.26 -4.88 116.66 115.98 1tdb n ARG 179 Ca 0.19 -1.57 -0.44 0.00 -0.77 0.00 0.00 57.85 55.27 1tdb n ARG 179 Cb 0.87 -0.91 -0.01 0.00 -1.02 0.00 0.00 32.46 31.40 1tdb n ARG 179 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1tdb s LEU 180 N -1.14 4.74 -0.01 0.55 1.02 -1.25 -4.90 118.68 117.69 1tdb s LEU 180 Ca 0.12 -2.51 0.00 0.00 0.02 0.00 0.00 54.13 51.77 1tdb s LEU 180 Cb 0.10 -2.44 0.01 0.00 0.02 0.00 0.00 46.19 43.88 1tdb s LEU 180 CO 0.01 -0.97 -0.01 -0.63 0.02 0.00 0.00 176.35 174.78 1tdb s ILE 181 N 2.57 0.13 0.04 -0.59 1.01 -1.26 -0.42 121.20 122.68 1tdb s ILE 181 Ca 0.42 -0.00 0.08 0.00 0.00 0.00 0.00 60.65 61.15 1tdb s ILE 181 Cb -0.02 -0.16 -0.03 0.00 0.01 0.00 0.00 42.46 42.26 1tdb s ILE 181 CO -0.02 0.07 -0.24 -0.69 0.00 0.00 0.00 174.94 174.06 1tdb s VAL 182 N 0.35 1.92 -0.04 2.92 1.01 -0.87 -5.00 120.40 120.70 1tdb s VAL 182 Ca -0.03 -1.28 -0.01 0.00 0.00 0.00 0.00 61.98 60.66 1tdb s VAL 182 Cb -0.05 -1.65 0.03 0.00 0.00 0.00 0.00 36.38 34.70 1tdb s VAL 182 CO -0.01 0.31 0.02 -0.44 0.00 0.00 0.00 175.10 174.98 1tdb s SER 183 N -1.17 0.81 0.02 3.32 0.01 -1.26 -2.36 113.70 113.07 1tdb s SER 183 Ca 0.10 -0.00 0.25 0.00 1.31 0.00 0.00 55.95 57.61 1tdb s SER 183 Cb -0.09 -0.23 0.58 0.00 0.21 0.00 0.00 66.02 66.49 1tdb s SER 183 CO 0.02 -0.16 1.47 0.00 0.41 0.00 0.00 173.24 174.98 1tdb n ALA 184 N 4.64 3.30 -2.46 1.44 0.00 -0.05 -4.80 120.51 122.57 1tdb n ALA 184 Ca -0.17 -0.30 -0.42 0.00 0.00 0.00 0.00 53.44 52.55 1tdb n ALA 184 Cb 0.50 -1.17 -0.02 0.00 0.00 0.00 0.00 19.45 18.75 1tdb n ALA 184 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 1tdb s TRP 185 N -3.02 2.51 -0.53 0.00 -0.11 -1.08 -4.79 118.94 111.92 1tdb s TRP 185 Ca 0.11 0.59 -0.12 0.00 1.22 0.00 0.00 56.10 57.89 1tdb s TRP 185 Cb 0.17 -4.40 0.13 0.00 -1.50 0.00 0.00 33.47 27.87 1tdb s TRP 185 CO 0.68 -1.73 0.44 1.21 -4.62 0.00 0.00 176.95 172.93 1tdb s ASN 186 N 3.53 5.97 0.52 5.86 3.84 -1.26 -4.98 114.94 128.43 1tdb s ASN 186 Ca 0.52 -1.94 0.31 0.00 0.21 0.00 0.00 52.86 51.96 1tdb s ASN 186 Cb -0.10 -2.10 1.45 0.00 -0.55 0.00 0.00 41.25 39.94 1tdb s ASN 186 CO 0.29 -0.75 1.87 -0.65 -2.79 0.00 0.00 177.10 175.08 1tdb h PRO 187 N 8.55 0.04 0.33 0.43 0.11 -1.98 -0.64 132.00 138.85 1tdb h PRO 187 Ca -0.22 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.88 1tdb h PRO 187 Cb 1.08 -0.01 -0.03 0.00 0.11 0.00 0.00 31.00 32.15 1tdb h PRO 187 CO 0.93 0.03 -0.50 1.49 -0.21 0.00 0.00 178.00 179.73 1tdb h GLU 188 N 0.04 -0.85 -0.58 1.05 4.81 -2.03 -3.13 114.58 113.90 1tdb h GLU 188 Ca 0.45 0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.74 1tdb h GLU 188 Cb 1.72 0.19 0.00 0.00 0.63 0.00 0.00 28.75 31.30 1tdb h GLU 188 CO -0.03 -0.57 0.00 -0.40 -0.73 0.00 0.00 179.01 177.28 1tdb n ASP 189 N -5.53 3.57 0.15 1.04 5.68 -1.23 -4.42 116.55 115.82 1tdb n ASP 189 Ca -0.10 -2.02 -0.15 0.00 -0.50 0.00 0.00 54.79 52.01 1tdb n ASP 189 Cb 0.44 -0.39 -0.08 0.00 -1.14 0.00 0.00 41.12 39.95 1tdb n ASP 189 CO 0.00 0.00 0.00 0.58 -1.33 0.00 0.00 177.20 176.45 1tdb h VAL 190 N 3.36 0.13 0.00 2.12 2.07 -1.04 -2.92 116.25 119.97 1tdb h VAL 190 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1tdb h VAL 190 Cb 0.90 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.80 1tdb h VAL 190 CO 0.01 0.00 0.00 -0.81 0.02 0.00 0.00 177.57 176.79 1tdb n PRO 191 N -5.48 0.42 -0.11 1.57 -0.04 -1.26 -0.83 135.00 129.27 1tdb n PRO 191 Ca -0.08 0.06 0.10 0.00 -0.04 0.00 0.00 63.50 63.53 1tdb n PRO 191 Cb 0.40 -1.50 0.33 0.00 -0.04 0.00 0.00 33.50 32.68 1tdb n PRO 191 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 1tdb n THR 192 N -1.15 0.28 -4.12 0.52 -1.04 -1.11 -4.94 114.28 102.72 1tdb n THR 192 Ca 0.11 -0.39 -0.27 0.00 -2.04 0.00 0.00 64.05 61.46 1tdb n THR 192 Cb 0.11 0.38 -0.06 0.00 -1.82 0.00 0.00 70.33 68.93 1tdb n THR 192 CO 0.00 0.00 0.00 -0.04 -0.64 0.00 0.00 175.07 174.39 1tdb s MET 193 N -1.72 2.72 -0.06 -2.82 -1.94 -0.01 -5.03 119.30 110.43 1tdb s MET 193 Ca 0.31 -0.93 -0.21 0.00 -1.71 0.00 0.00 55.69 53.15 1tdb s MET 193 Cb 0.17 -2.55 -0.16 0.00 2.01 0.00 0.00 34.83 34.30 1tdb s MET 193 CO 0.25 0.48 0.81 0.00 -0.01 0.00 0.00 175.02 176.55 1tdb h ALA 194 N 2.61 -0.17 -2.95 3.03 0.00 -1.92 -3.40 119.26 116.46 1tdb h ALA 194 Ca -0.47 -0.24 -0.58 0.00 0.00 0.00 0.00 54.91 53.61 1tdb h ALA 194 Cb 1.20 0.06 -0.40 0.00 0.00 0.00 0.00 17.79 18.65 1tdb h ALA 194 CO 0.61 -0.24 -0.77 -1.17 0.00 0.00 0.00 179.25 177.68 1tdb s LEU 195 N -8.87 1.92 0.10 0.00 0.20 -1.26 -5.15 118.68 105.62 1tdb s LEU 195 Ca -0.13 -1.99 -0.25 0.00 0.69 0.00 0.00 54.13 52.45 1tdb s LEU 195 Cb 0.00 -0.76 -0.14 0.00 -0.43 0.00 0.00 46.19 44.86 1tdb s LEU 195 CO 0.47 -0.35 0.57 -2.65 -0.29 0.00 0.00 176.35 174.10 1tdb n PRO 196 N 4.36 0.00 -0.66 0.98 -0.02 -1.26 -4.84 135.00 133.56 1tdb n PRO 196 Ca 0.03 0.00 -0.16 0.00 -2.02 0.00 0.00 63.50 61.35 1tdb n PRO 196 Cb 0.39 -0.93 -0.07 0.00 -0.02 0.00 0.00 33.50 32.86 1tdb n PRO 196 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1tdb n PRO 197 N 0.93 0.00 -0.18 0.52 -0.02 -1.26 -4.84 135.00 130.14 1tdb n PRO 197 Ca 0.15 0.00 -0.07 0.00 -2.02 0.00 0.00 63.50 61.56 1tdb n PRO 197 Cb 0.14 -0.60 0.02 0.00 -0.02 0.00 0.00 33.50 33.04 1tdb n PRO 197 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1tdb s HIS 199 N -6.03 3.05 0.10 0.00 3.76 -1.26 -1.95 115.29 112.96 1tdb s HIS 199 Ca -0.13 -0.44 -0.07 0.00 -0.15 0.00 0.00 55.06 54.27 1tdb s HIS 199 Cb 0.12 -3.49 -0.17 0.00 1.11 0.00 0.00 32.58 30.15 1tdb s HIS 199 CO 0.75 -1.00 1.24 1.15 -0.85 0.00 0.00 174.74 176.03 1tdb h THR 200 N 5.86 1.37 -1.82 1.30 2.02 -1.22 -3.42 112.91 117.00 1tdb h THR 200 Ca -0.27 -2.49 0.29 0.00 0.77 0.00 0.00 66.41 64.71 1tdb h THR 200 Cb 1.10 2.51 -0.10 0.00 -1.74 0.00 0.00 68.15 69.92 1tdb h THR 200 CO 0.95 0.75 0.76 -1.48 0.37 0.00 0.00 175.52 176.87 1tdb s LEU 201 N -7.75 -0.06 -0.17 2.58 0.05 -1.23 -0.87 118.68 111.24 1tdb s LEU 201 Ca -0.07 -0.25 -0.09 0.00 0.05 0.00 0.00 54.13 53.78 1tdb s LEU 201 Cb 0.08 1.56 0.06 0.00 -2.05 0.00 0.00 46.19 45.84 1tdb s LEU 201 CO 0.89 -0.46 0.41 -0.72 -0.55 0.00 0.00 176.35 175.92 1tdb s TYR 202 N -2.46 -0.61 0.06 3.48 1.13 -0.99 -1.68 117.35 116.27 1tdb s TYR 202 Ca 0.17 1.30 -0.10 0.00 -1.41 0.00 0.00 57.07 57.04 1tdb s TYR 202 Cb 0.02 0.27 -0.06 0.00 -1.10 0.00 0.00 41.96 41.09 1tdb s TYR 202 CO -0.01 -0.35 0.38 -1.14 -2.51 0.00 0.00 175.55 171.91 1tdb s GLN 203 N 1.46 3.74 0.09 -3.49 0.74 -0.99 -2.05 119.66 119.16 1tdb s GLN 203 Ca -0.09 0.15 0.01 0.00 0.05 0.00 0.00 55.36 55.47 1tdb s GLN 203 Cb -0.09 -3.03 0.01 0.00 1.10 0.00 0.00 33.01 31.00 1tdb s GLN 203 CO -0.13 0.59 0.06 1.19 -0.55 0.00 0.00 175.29 176.45 1tdb n PHE 204 N 1.02 -1.17 -3.64 1.67 3.01 0.44 -1.08 117.46 117.70 1tdb n PHE 204 Ca -0.09 -0.39 -0.04 0.00 1.01 0.00 0.00 57.45 57.94 1tdb n PHE 204 Cb 0.52 -0.07 -0.07 0.00 -0.01 0.00 0.00 39.48 39.85 1tdb n PHE 204 CO 0.00 0.00 0.00 -0.47 1.01 0.00 0.00 176.76 177.30 1tdb s TYR 205 N -0.55 -0.32 -0.35 1.38 5.04 -0.85 -4.83 117.35 116.87 1tdb s TYR 205 Ca 0.05 0.71 -0.00 0.00 -2.44 0.00 0.00 57.07 55.38 1tdb s TYR 205 Cb -0.00 0.34 0.09 0.00 0.35 0.00 0.00 41.96 42.74 1tdb s TYR 205 CO 0.03 -0.15 0.09 0.08 -1.34 0.00 0.00 175.55 174.25 1tdb s VAL 206 N 0.56 2.84 0.43 3.14 1.01 -1.26 -1.33 120.40 125.80 1tdb s VAL 206 Ca -0.00 -1.95 0.07 0.00 0.00 0.00 0.00 61.98 60.11 1tdb s VAL 206 Cb -0.04 -2.89 -0.02 0.00 0.00 0.00 0.00 36.38 33.43 1tdb s VAL 206 CO -0.12 -0.47 0.33 0.54 0.00 0.00 0.00 175.10 175.38 1tdb s ASN 207 N 1.37 4.82 0.00 3.32 2.20 -0.53 -4.76 114.94 121.37 1tdb s ASN 207 Ca 0.04 -0.90 0.00 0.00 -0.94 0.00 0.00 52.86 51.06 1tdb s ASN 207 Cb -0.21 -0.41 0.00 0.00 -2.00 0.00 0.00 41.25 38.63 1tdb s ASN 207 CO -0.05 -0.69 0.00 0.47 -2.94 0.00 0.00 177.10 173.90 1tdb n ASP 208 N -1.50 0.00 0.00 3.54 8.00 -1.26 0.36 116.55 125.69 1tdb n ASP 208 Ca 0.02 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.52 1tdb n ASP 208 Cb 0.63 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.73 1tdb n ASP 208 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1tdb n GLY 209 N -0.34 0.61 3.13 0.44 0.00 -1.26 -5.00 105.19 102.76 1tdb n GLY 209 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 1tdb n GLY 209 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1tdb s LYS 210 N -0.38 0.72 -0.04 1.61 -2.85 0.16 -2.20 119.74 116.75 1tdb s LYS 210 Ca 0.00 -0.97 0.01 0.00 -1.00 0.00 0.00 55.97 54.01 1tdb s LYS 210 Cb 0.00 -0.49 -0.03 0.00 -2.06 0.00 0.00 37.83 35.25 1tdb s LYS 210 CO 0.00 0.09 -0.04 -1.17 0.10 0.00 0.00 175.35 174.33 1tdb s LEU 211 N -1.99 3.34 0.37 2.77 0.20 -0.12 -1.45 118.68 121.80 1tdb s LEU 211 Ca -0.02 -0.01 0.08 0.00 0.69 0.00 0.00 54.13 54.87 1tdb s LEU 211 Cb -0.07 -1.83 -0.05 0.00 -0.43 0.00 0.00 46.19 43.81 1tdb s LEU 211 CO 0.00 0.33 0.12 -0.44 -0.29 0.00 0.00 176.35 176.07 1tdb s SER 212 N -1.16 4.41 -0.10 3.68 0.01 -0.44 -0.20 113.70 119.90 1tdb s SER 212 Ca 0.15 -0.98 -0.04 0.00 1.31 0.00 0.00 55.95 56.39 1tdb s SER 212 Cb -0.11 -0.56 0.05 0.00 0.21 0.00 0.00 66.02 65.61 1tdb s SER 212 CO 0.05 -0.39 0.21 -0.22 0.41 0.00 0.00 173.24 173.31 1tdb s LEU 213 N -3.83 0.27 -0.17 2.44 0.20 -0.91 -2.01 118.68 114.67 1tdb s LEU 213 Ca 0.38 0.45 -0.08 0.00 0.69 0.00 0.00 54.13 55.57 1tdb s LEU 213 Cb 0.01 0.57 -0.04 0.00 -0.43 0.00 0.00 46.19 46.29 1tdb s LEU 213 CO 0.22 -0.19 0.11 -1.58 -0.29 0.00 0.00 176.35 174.62 1tdb s GLN 214 N 1.63 3.87 -0.24 1.98 2.00 -0.24 -1.95 119.66 126.71 1tdb s GLN 214 Ca -0.05 -0.24 0.01 0.00 -2.00 0.00 0.00 55.36 53.08 1tdb s GLN 214 Cb -0.11 -3.28 0.04 0.00 0.80 0.00 0.00 33.01 30.46 1tdb s GLN 214 CO -0.07 0.44 -0.10 -1.17 -0.50 0.00 0.00 175.29 173.88 1tdb s LEU 215 N -0.08 3.12 -0.24 3.68 1.98 -0.38 -2.34 118.68 124.43 1tdb s LEU 215 Ca 0.09 -1.06 -0.21 0.00 -2.89 0.00 0.00 54.13 50.06 1tdb s LEU 215 Cb -0.12 -1.58 -0.02 0.00 0.66 0.00 0.00 46.19 45.13 1tdb s LEU 215 CO 0.00 -0.14 0.65 -0.47 -1.89 0.00 0.00 176.35 174.50 1tdb s TYR 216 N 1.22 3.30 -0.20 5.38 6.14 -0.68 -2.82 117.35 129.70 1tdb s TYR 216 Ca -0.03 0.87 -0.02 0.00 0.64 0.00 0.00 57.07 58.53 1tdb s TYR 216 Cb -0.17 -2.85 -0.00 0.00 0.42 0.00 0.00 41.96 39.36 1tdb s TYR 216 CO -0.06 -0.30 -0.10 -1.14 0.64 0.00 0.00 175.55 174.59 1tdb s GLN 217 N 2.41 3.27 0.25 4.97 0.74 -1.17 -1.04 119.66 129.09 1tdb s GLN 217 Ca 0.27 -0.69 0.13 0.00 0.05 0.00 0.00 55.36 55.12 1tdb s GLN 217 Cb -0.16 -2.85 0.13 0.00 1.10 0.00 0.00 33.01 31.24 1tdb s GLN 217 CO 0.09 -0.16 1.47 0.07 -0.55 0.00 0.00 175.29 176.20 1tdb h ARG 218 N 7.92 0.00 -3.05 1.67 0.11 -1.70 -1.56 114.38 117.78 1tdb h ARG 218 Ca -0.41 0.00 -0.13 0.00 0.10 0.00 0.00 59.98 59.54 1tdb h ARG 218 Cb 1.16 0.00 -0.22 0.00 1.11 0.00 0.00 29.97 32.02 1tdb h ARG 218 CO 0.61 0.65 -0.32 0.45 0.10 0.00 0.00 179.97 181.46 1tdb s SER 219 N -6.58 -0.22 -0.25 0.08 0.15 -1.26 -3.01 113.70 102.61 1tdb s SER 219 Ca 0.02 0.26 -0.17 0.00 0.70 0.00 0.00 55.95 56.76 1tdb s SER 219 Cb 0.10 0.43 0.07 0.00 -1.71 0.00 0.00 66.02 64.90 1tdb s SER 219 CO 0.76 -0.32 0.62 0.00 1.20 0.00 0.00 173.24 175.50 1tdb s ALA 220 N -0.80 -1.62 -0.61 5.45 0.00 -0.84 -4.93 121.76 118.41 1tdb s ALA 220 Ca -0.09 2.05 -0.21 0.00 0.00 0.00 0.00 51.96 53.71 1tdb s ALA 220 Cb -0.04 -1.21 0.07 0.00 0.00 0.00 0.00 23.12 21.94 1tdb s ALA 220 CO 0.03 -0.33 0.85 0.34 0.00 0.00 0.00 175.76 176.65 1tdb s ASP 221 N 1.17 6.20 0.08 0.00 -1.08 -1.26 -0.73 116.67 121.06 1tdb s ASP 221 Ca -0.07 -1.01 -0.20 0.00 -0.52 0.00 0.00 52.55 50.75 1tdb s ASP 221 Cb -0.05 -2.37 -0.10 0.00 -1.46 0.00 0.00 42.92 38.93 1tdb s ASP 221 CO -0.12 -1.26 1.60 0.40 0.52 0.00 0.00 175.17 176.31 1tdb h ILE 222 N 5.95 1.18 0.00 4.11 2.04 -1.12 -0.38 117.51 129.29 1tdb h ILE 222 Ca -0.28 -0.55 0.00 0.00 1.00 0.00 0.00 64.86 65.02 1tdb h ILE 222 Cb 1.08 1.21 0.00 0.00 -0.74 0.00 0.00 36.82 38.37 1tdb h ILE 222 CO 1.12 0.17 0.00 0.33 0.00 0.00 0.00 178.15 179.77 1tdb n PHE 223 N -4.83 0.00 -0.17 1.37 7.35 -1.26 -3.93 117.46 116.00 1tdb n PHE 223 Ca -0.04 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.65 1tdb n PHE 223 Cb 0.14 -0.35 0.00 0.00 0.35 0.00 0.00 39.48 39.62 1tdb n PHE 223 CO 0.00 0.00 0.00 -0.11 -0.76 0.00 0.00 176.76 175.89 1tdb n LEU 224 N -1.95 2.80 0.00 -2.13 -0.00 -1.26 -4.27 117.00 110.18 1tdb n LEU 224 Ca 0.00 -1.27 0.00 0.00 -0.00 0.00 0.00 56.01 54.74 1tdb n LEU 224 Cb 0.00 -0.58 0.00 0.00 -0.00 0.00 0.00 43.42 42.84 1tdb n LEU 224 CO 0.00 0.52 0.00 0.61 -0.00 0.00 0.00 177.39 178.52 1tdb n GLY 225 N 1.60 -2.32 0.28 -3.96 0.00 -1.20 -4.88 105.19 94.71 1tdb n GLY 225 Ca 0.00 0.77 0.11 0.00 0.00 0.00 0.00 46.02 46.91 1tdb n GLY 225 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1tdb n VAL 226 N -1.05 -0.34 -0.49 1.61 0.31 -0.16 -1.82 118.33 116.40 1tdb n VAL 226 Ca 0.00 1.76 0.40 0.00 -0.01 0.00 0.00 64.34 66.49 1tdb n VAL 226 Cb 0.00 -2.56 0.70 0.00 -0.91 0.00 0.00 33.84 31.07 1tdb n VAL 226 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 1tdb h PRO 227 N 0.00 0.07 0.05 5.55 0.13 -1.78 0.94 132.00 136.96 1tdb h PRO 227 Ca 0.48 -0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.60 1tdb h PRO 227 Cb 0.97 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.08 1tdb h PRO 227 CO -0.76 0.05 -0.02 0.74 -0.23 0.00 0.00 178.00 177.78 1tdb h PHE 228 N 0.07 -0.06 -0.06 1.56 0.04 -1.72 -3.34 116.94 113.43 1tdb h PHE 228 Ca 0.79 -0.00 -0.03 0.00 2.80 0.00 0.00 57.97 61.53 1tdb h PHE 228 Cb 2.76 0.02 -0.01 0.00 2.20 0.00 0.00 35.95 40.93 1tdb h PHE 228 CO -0.00 0.55 -0.08 -0.91 -0.60 0.00 0.00 178.31 177.27 1tdb h ASN 229 N -0.75 0.08 -0.72 2.17 -0.26 -0.82 -0.83 115.58 114.45 1tdb h ASN 229 Ca -0.01 -0.01 -0.03 0.00 -0.56 0.00 0.00 56.30 55.69 1tdb h ASN 229 Cb 0.64 -0.02 -0.03 0.00 -1.06 0.00 0.00 38.32 37.84 1tdb h ASN 229 CO 0.01 0.18 0.34 0.40 -1.06 0.00 0.00 177.43 177.30 1tdb h ILE 230 N 0.09 1.24 0.05 2.81 2.04 -1.60 -2.47 117.51 119.66 1tdb h ILE 230 Ca 0.02 -0.68 -0.17 0.00 1.00 0.00 0.00 64.86 65.03 1tdb h ILE 230 Cb 0.21 0.31 -0.01 0.00 -0.74 0.00 0.00 36.82 36.59 1tdb h ILE 230 CO 0.01 0.29 -0.85 0.00 0.00 0.00 0.00 178.15 177.59 1tdb h ALA 231 N 1.32 0.12 -0.61 1.87 0.00 -1.32 -2.46 119.26 118.18 1tdb h ALA 231 Ca 0.25 -0.89 0.12 0.00 0.00 0.00 0.00 54.91 54.39 1tdb h ALA 231 Cb 0.13 0.36 -0.09 0.00 0.00 0.00 0.00 17.79 18.19 1tdb h ALA 231 CO -0.03 0.48 0.11 0.77 0.00 0.00 0.00 179.25 180.58 1tdb h SER 232 N -0.74 -0.05 0.89 0.00 0.02 -1.20 0.20 113.55 112.68 1tdb h SER 232 Ca -0.20 0.12 0.00 0.00 -0.84 0.00 0.00 61.79 60.87 1tdb h SER 232 Cb 1.37 0.18 0.00 0.00 0.14 0.00 0.00 62.40 64.09 1tdb h SER 232 CO -0.03 -0.02 -0.96 -1.22 -1.14 0.00 0.00 176.83 173.46 1tdb n TYR 233 N -5.16 0.80 1.16 3.45 4.02 -0.94 -2.32 117.16 118.18 1tdb n TYR 233 Ca 0.09 0.23 0.14 0.00 -0.01 0.00 0.00 57.90 58.36 1tdb n TYR 233 Cb 0.34 -0.84 0.63 0.00 -0.02 0.00 0.00 39.34 39.45 1tdb n TYR 233 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1tdb n ALA 234 N -2.08 2.53 -0.05 -0.72 0.00 -0.93 -1.80 120.51 117.46 1tdb n ALA 234 Ca 0.01 -0.15 -0.14 0.00 0.00 0.00 0.00 53.44 53.16 1tdb n ALA 234 Cb 0.52 -1.43 -0.14 0.00 0.00 0.00 0.00 19.45 18.40 1tdb n ALA 234 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1tdb n LEU 235 N -1.39 1.46 -0.09 0.00 7.94 0.66 -3.82 117.00 121.76 1tdb n LEU 235 Ca 0.10 0.16 -0.09 0.00 -1.11 0.00 0.00 56.01 55.08 1tdb n LEU 235 Cb 0.31 -0.25 -0.01 0.00 0.53 0.00 0.00 43.42 43.99 1tdb n LEU 235 CO 0.26 0.63 0.99 0.25 -1.11 0.00 0.00 177.39 178.41 1tdb h LEU 236 N 0.02 0.33 -0.55 -1.96 6.46 -1.10 0.20 115.31 118.70 1tdb h LEU 236 Ca -0.44 -0.00 0.08 0.00 -0.12 0.00 0.00 57.88 57.39 1tdb h LEU 236 Cb 2.06 -0.08 -0.06 0.00 -0.73 0.00 0.00 40.66 41.85 1tdb h LEU 236 CO 0.04 0.24 0.21 0.74 -0.62 0.00 0.00 178.44 179.05 1tdb h THR 237 N 0.40 0.82 -0.65 1.05 2.02 -1.55 0.07 112.91 115.08 1tdb h THR 237 Ca 0.12 -0.14 0.00 0.00 0.77 0.00 0.00 66.41 67.17 1tdb h THR 237 Cb -0.02 0.39 -0.03 0.00 -1.74 0.00 0.00 68.15 66.74 1tdb h THR 237 CO -0.04 0.07 0.42 0.45 0.37 0.00 0.00 175.52 176.79 1tdb h HIS 238 N 0.40 0.82 0.13 3.16 3.86 -1.10 -2.28 115.15 120.13 1tdb h HIS 238 Ca 0.27 0.02 -0.28 0.00 -1.16 0.00 0.00 60.37 59.21 1tdb h HIS 238 Cb 0.29 -0.28 0.01 0.00 1.06 0.00 0.00 27.41 28.49 1tdb h HIS 238 CO -0.16 0.52 -1.27 -0.07 0.86 0.00 0.00 177.93 177.82 1tdb h LEU 239 N 0.88 0.44 -0.78 2.43 4.07 -0.22 -2.66 115.31 119.47 1tdb h LEU 239 Ca 0.24 -0.48 -0.08 0.00 0.08 0.00 0.00 57.88 57.63 1tdb h LEU 239 Cb -0.09 -0.14 -0.01 0.00 1.08 0.00 0.00 40.66 41.49 1tdb h LEU 239 CO -0.05 1.38 -0.40 -0.37 -1.08 0.00 0.00 178.44 177.92 1tdb h VAL 240 N 0.08 0.88 0.00 1.22 -1.51 -1.07 -0.56 116.25 115.28 1tdb h VAL 240 Ca -0.15 -1.64 -0.03 0.00 -1.23 0.00 0.00 66.70 63.65 1tdb h VAL 240 Cb 1.98 2.01 -0.00 0.00 -2.13 0.00 0.00 31.29 33.15 1tdb h VAL 240 CO 0.21 0.39 -0.13 0.00 -1.23 0.00 0.00 177.57 176.81 1tdb h ALA 241 N 1.60 1.69 -0.44 5.19 0.00 -1.35 -1.49 119.26 124.47 1tdb h ALA 241 Ca -0.00 -0.12 -0.13 0.00 0.00 0.00 0.00 54.91 54.66 1tdb h ALA 241 Cb 0.98 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 1tdb h ALA 241 CO 0.05 0.16 -0.23 1.25 0.00 0.00 0.00 179.25 180.48 1tdb h HIS 242 N 0.00 1.05 -0.02 0.00 6.17 -0.77 -1.47 115.15 120.11 1tdb h HIS 242 Ca -0.00 -0.25 -0.04 0.00 0.71 0.00 0.00 60.37 60.78 1tdb h HIS 242 Cb 0.24 -0.24 0.00 0.00 2.52 0.00 0.00 27.41 29.93 1tdb h HIS 242 CO 0.00 1.05 -0.16 1.49 0.71 0.00 0.00 177.93 181.01 1tdb h GLU 243 N 0.79 0.14 0.00 5.26 4.81 -0.94 -3.30 114.58 121.34 1tdb h GLU 243 Ca 0.10 -0.13 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1tdb h GLU 243 Cb 0.79 0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.20 1tdb h GLU 243 CO 0.07 0.83 0.00 0.00 -0.73 0.00 0.00 179.01 179.17 1tdb n GLY 245 N -0.17 -0.20 0.00 0.00 0.00 -0.56 -4.97 105.19 99.29 1tdb n GLY 245 Ca 0.02 0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1tdb n GLY 245 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1tdb n LEU 246 N -2.79 0.00 -4.99 0.99 4.77 -1.15 -5.08 117.00 108.74 1tdb n LEU 246 Ca -0.12 0.00 -0.18 0.00 -0.03 0.00 0.00 56.01 55.68 1tdb n LEU 246 Cb 0.59 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.69 1tdb n LEU 246 CO 0.37 0.00 0.15 -1.61 -1.33 0.00 0.00 177.39 174.97 1tdb s GLU 247 N -0.93 2.74 0.29 3.23 0.41 -0.93 -4.83 118.70 118.68 1tdb s GLU 247 Ca 0.00 -1.32 -0.12 0.00 -0.41 0.00 0.00 54.97 53.11 1tdb s GLU 247 Cb 0.00 -2.69 -0.08 0.00 -1.78 0.00 0.00 34.13 29.58 1tdb s GLU 247 CO 0.00 -0.32 0.66 0.54 -0.49 0.00 0.00 175.26 175.64 1tdb s VAL 248 N -2.40 4.80 0.00 2.63 0.11 -1.26 -0.95 120.40 123.33 1tdb s VAL 248 Ca 0.55 0.70 0.00 0.00 -2.93 0.00 0.00 61.98 60.29 1tdb s VAL 248 Cb -0.09 -3.63 0.00 0.00 -1.53 0.00 0.00 36.38 31.14 1tdb s VAL 248 CO 0.33 -0.17 0.00 0.61 -3.33 0.00 0.00 175.10 172.54 1tdb n GLY 249 N -0.37 1.11 3.20 6.54 0.00 0.72 -4.52 105.19 111.88 1tdb n GLY 249 Ca 0.02 -0.13 -0.27 0.00 0.00 0.00 0.00 46.02 45.64 1tdb n GLY 249 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1tdb s GLU 250 N 0.47 1.69 -0.28 1.61 2.02 -1.20 -0.20 118.70 122.81 1tdb s GLU 250 Ca 0.00 -0.72 -0.06 0.00 0.02 0.00 0.00 54.97 54.22 1tdb s GLU 250 Cb 0.00 -1.60 0.01 0.00 0.10 0.00 0.00 34.13 32.63 1tdb s GLU 250 CO 0.00 0.41 0.05 0.12 0.02 0.00 0.00 175.26 175.86 1tdb s PHE 251 N -0.40 3.12 -0.21 1.61 5.36 -0.25 -2.14 117.98 125.07 1tdb s PHE 251 Ca 0.06 -1.02 -0.17 0.00 -0.96 0.00 0.00 56.93 54.84 1tdb s PHE 251 Cb -0.08 -2.22 -0.03 0.00 -0.34 0.00 0.00 43.02 40.35 1tdb s PHE 251 CO -0.00 -0.58 0.46 0.42 -1.46 0.00 0.00 175.22 174.05 1tdb s ILE 252 N 1.48 5.15 -0.17 3.12 -1.09 -0.82 -1.61 121.20 127.26 1tdb s ILE 252 Ca 0.03 0.81 -0.05 0.00 -2.23 0.00 0.00 60.65 59.21 1tdb s ILE 252 Cb -0.17 -3.78 -0.03 0.00 -1.58 0.00 0.00 42.46 36.90 1tdb s ILE 252 CO 0.01 0.19 -0.01 -2.28 -1.23 0.00 0.00 174.94 171.63 1tdb s HIS 253 N 1.62 3.09 0.10 3.97 2.46 -0.42 -1.25 115.29 124.87 1tdb s HIS 253 Ca 0.21 -0.20 0.08 0.00 0.47 0.00 0.00 55.06 55.63 1tdb s HIS 253 Cb -0.15 -2.00 -0.03 0.00 -0.13 0.00 0.00 32.58 30.26 1tdb s HIS 253 CO 0.09 0.01 -0.21 0.99 -2.47 0.00 0.00 174.74 173.15 1tdb s THR 254 N 0.40 1.73 0.12 0.89 2.01 -1.13 -0.96 115.64 118.70 1tdb s THR 254 Ca -0.02 -1.53 0.06 0.00 0.31 0.00 0.00 61.69 60.52 1tdb s THR 254 Cb -0.14 -1.56 -0.04 0.00 0.01 0.00 0.00 72.50 70.77 1tdb s THR 254 CO 0.02 -0.04 -0.16 -0.36 -0.69 0.00 0.00 174.62 173.40 1tdb s PHE 255 N -1.14 1.49 0.00 4.92 0.08 0.14 -3.03 117.98 120.46 1tdb s PHE 255 Ca 0.07 -0.51 0.00 0.00 0.12 0.00 0.00 56.93 56.60 1tdb s PHE 255 Cb -0.10 -0.79 0.00 0.00 -0.57 0.00 0.00 43.02 41.57 1tdb s PHE 255 CO 0.04 0.17 0.00 0.41 -0.10 0.00 0.00 175.22 175.74 1tdb n GLY 256 N 0.65 0.45 3.69 4.36 0.00 -0.59 -2.83 105.19 110.92 1tdb n GLY 256 Ca -0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.43 1tdb n GLY 256 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1tdb s ASP 257 N -0.58 7.24 -0.09 1.61 -1.08 -1.16 0.27 116.67 122.86 1tdb s ASP 257 Ca 0.00 1.52 0.04 0.00 -0.52 0.00 0.00 52.55 53.59 1tdb s ASP 257 Cb 0.00 -2.55 0.00 0.00 -1.46 0.00 0.00 42.92 38.91 1tdb s ASP 257 CO 0.00 -0.45 -0.21 0.00 0.52 0.00 0.00 175.17 175.03 1tdb s ALA 258 N 2.03 1.96 0.26 3.66 0.00 -1.22 -1.99 121.76 126.46 1tdb s ALA 258 Ca 0.48 -0.85 0.03 0.00 0.00 0.00 0.00 51.96 51.63 1tdb s ALA 258 Cb -0.18 -0.75 -0.05 0.00 0.00 0.00 0.00 23.12 22.14 1tdb s ALA 258 CO 0.18 0.26 0.02 -3.38 0.00 0.00 0.00 175.76 172.83 1tdb s HIS 259 N 0.39 1.68 -0.23 0.00 -3.43 0.09 -0.58 115.29 113.21 1tdb s HIS 259 Ca -0.17 -0.95 -0.03 0.00 -0.80 0.00 0.00 55.06 53.11 1tdb s HIS 259 Cb -0.17 -1.01 0.07 0.00 -1.43 0.00 0.00 32.58 30.04 1tdb s HIS 259 CO 0.08 -0.05 0.07 -1.17 -2.00 0.00 0.00 174.74 171.67 1tdb s LEU 260 N -3.36 1.21 0.32 5.38 0.20 0.18 -0.39 118.68 122.23 1tdb s LEU 260 Ca 0.32 -1.03 -0.29 0.00 0.69 0.00 0.00 54.13 53.81 1tdb s LEU 260 Cb 0.07 -0.58 -0.12 0.00 -0.43 0.00 0.00 46.19 45.13 1tdb s LEU 260 CO 0.11 -0.35 1.47 -1.22 -0.29 0.00 0.00 176.35 176.07 1tdb n TYR 261 N 5.06 2.69 0.13 5.38 4.01 -1.26 -1.14 117.16 132.03 1tdb n TYR 261 Ca -0.07 0.40 -0.00 0.00 -0.16 0.00 0.00 57.90 58.07 1tdb n TYR 261 Cb 0.46 -2.52 0.09 0.00 -0.31 0.00 0.00 39.34 37.05 1tdb n TYR 261 CO 0.00 0.00 0.00 -0.24 -0.46 0.00 0.00 176.86 176.16 1tdb h VAL 262 N 3.02 1.25 -0.24 -0.72 3.04 -1.22 -2.54 116.25 118.84 1tdb h VAL 262 Ca -0.48 -2.40 0.07 0.00 -1.01 0.00 0.00 66.70 62.88 1tdb h VAL 262 Cb 1.25 2.38 -0.01 0.00 -2.01 0.00 0.00 31.29 32.90 1tdb h VAL 262 CO 0.70 0.64 0.34 -0.55 -1.01 0.00 0.00 177.57 177.69 1tdb h ASN 263 N 0.00 0.00 0.04 3.17 7.08 -1.87 -2.46 115.58 121.54 1tdb h ASN 263 Ca -0.01 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.21 1tdb h ASN 263 Cb 1.33 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.57 1tdb h ASN 263 CO 0.08 0.00 -0.06 1.41 -2.08 0.00 0.00 177.43 176.78 1tdb n HIS 264 N -3.54 0.00 -0.32 4.14 8.25 -0.96 -4.71 115.22 118.08 1tdb n HIS 264 Ca 0.03 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.53 1tdb n HIS 264 Cb 0.47 -0.03 0.18 0.00 1.12 0.00 0.00 29.99 31.73 1tdb n HIS 264 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 1tdb h LEU 265 N 2.28 0.81 -0.40 2.41 5.85 -1.61 0.09 115.31 124.74 1tdb h LEU 265 Ca 0.00 0.04 0.06 0.00 0.84 0.00 0.00 57.88 58.82 1tdb h LEU 265 Cb 0.54 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 41.39 1tdb h LEU 265 CO 0.00 0.47 0.09 0.44 -0.34 0.00 0.00 178.44 179.10 1tdb h ASP 266 N 0.92 0.02 -0.07 1.25 3.32 -1.87 -3.12 116.42 116.88 1tdb h ASP 266 Ca 0.42 0.07 -0.08 0.00 0.02 0.00 0.00 57.03 57.46 1tdb h ASP 266 Cb 0.32 0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.94 1tdb h ASP 266 CO -0.22 0.05 -0.17 1.56 -1.72 0.00 0.00 179.24 178.73 1tdb h GLN 267 N 0.22 0.43 -0.05 3.56 7.50 -1.33 -2.45 115.11 122.99 1tdb h GLN 267 Ca 0.19 -0.13 -0.13 0.00 0.50 0.00 0.00 58.65 59.08 1tdb h GLN 267 Cb 0.23 -0.04 -0.01 0.00 0.05 0.00 0.00 27.48 27.71 1tdb h GLN 267 CO -0.25 0.60 -0.56 0.97 -1.50 0.00 0.00 178.83 178.09 1tdb h ILE 268 N 0.40 1.38 -0.11 2.54 6.09 -1.52 -3.20 117.51 123.09 1tdb h ILE 268 Ca 0.07 -1.90 0.04 0.00 -1.37 0.00 0.00 64.86 61.70 1tdb h ILE 268 Cb 0.54 1.96 -0.05 0.00 0.47 0.00 0.00 36.82 39.74 1tdb h ILE 268 CO 0.03 0.55 -0.17 0.11 -3.07 0.00 0.00 178.15 175.61 1tdb h LYS 269 N 0.13 -0.22 0.16 2.19 1.79 -1.37 -2.85 116.57 116.39 1tdb h LYS 269 Ca -0.00 0.01 0.01 0.00 -2.18 0.00 0.00 60.65 58.49 1tdb h LYS 269 Cb 1.03 0.05 -0.03 0.00 -1.58 0.00 0.00 32.23 31.69 1tdb h LYS 269 CO 0.08 -0.15 -0.43 1.49 -1.08 0.00 0.00 179.45 179.37 1tdb h GLU 270 N -0.23 -0.63 0.00 3.15 4.22 -1.54 -2.59 114.58 116.96 1tdb h GLU 270 Ca 0.09 0.04 0.00 0.00 0.08 0.00 0.00 59.36 59.57 1tdb h GLU 270 Cb 0.36 0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.75 1tdb h GLU 270 CO -0.24 -0.42 0.00 0.00 -2.18 0.00 0.00 179.01 176.17 1tdb n GLN 271 N -4.91 0.17 0.00 1.92 10.64 -1.19 0.03 117.38 124.03 1tdb n GLN 271 Ca -0.07 0.57 0.12 0.00 -1.83 0.00 0.00 57.00 55.78 1tdb n GLN 271 Cb 0.34 -1.95 0.63 0.00 -0.86 0.00 0.00 30.24 28.40 1tdb n GLN 271 CO 0.00 0.00 0.00 1.28 -1.83 0.00 0.00 177.06 176.51 1tdb n LEU 272 N -2.29 0.00 -0.96 2.61 4.77 -0.99 -1.45 117.00 118.69 1tdb n LEU 272 Ca -0.00 0.18 0.12 0.00 -0.03 0.00 0.00 56.01 56.27 1tdb n LEU 272 Cb 0.11 -0.18 0.12 0.00 -2.33 0.00 0.00 43.42 41.14 1tdb n LEU 272 CO 0.14 -0.04 0.63 -1.54 -1.33 0.00 0.00 177.39 175.24 1tdb n SER 273 N -1.18 3.03 -4.88 -1.43 3.41 0.10 -4.98 113.62 107.70 1tdb n SER 273 Ca 0.14 -1.96 -0.30 0.00 -0.26 0.00 0.00 58.87 56.48 1tdb n SER 273 Cb 0.15 -0.05 -0.04 0.00 -0.26 0.00 0.00 64.21 64.01 1tdb n SER 273 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1tdb s ARG 274 N -1.82 3.79 -0.13 4.33 0.52 -0.53 -5.05 118.95 120.06 1tdb s ARG 274 Ca 0.29 0.43 -0.01 0.00 -0.52 0.00 0.00 55.73 55.92 1tdb s ARG 274 Cb 0.20 -2.44 -0.02 0.00 0.52 0.00 0.00 34.95 33.21 1tdb s ARG 274 CO 0.29 0.03 -0.09 0.99 0.02 0.00 0.00 175.30 176.54 1tdb s THR 275 N -2.27 3.41 0.64 0.02 2.01 -1.26 -5.04 115.64 113.15 1tdb s THR 275 Ca 0.51 -0.54 -0.18 0.00 0.31 0.00 0.00 61.69 61.79 1tdb s THR 275 Cb -0.10 -2.45 -0.02 0.00 0.01 0.00 0.00 72.50 69.94 1tdb s THR 275 CO 0.29 0.53 1.15 -2.65 -0.69 0.00 0.00 174.62 173.25 1tdb n PRO 276 N 3.30 0.96 -2.94 4.92 -0.02 -1.26 -4.87 135.00 135.09 1tdb n PRO 276 Ca -0.18 0.38 -0.19 0.00 -2.02 0.00 0.00 63.50 61.50 1tdb n PRO 276 Cb 0.53 -2.38 0.05 0.00 -0.02 0.00 0.00 33.50 31.67 1tdb n PRO 276 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1tdb n ARG 277 N -1.65 0.67 -1.27 -0.52 1.74 -1.26 -5.05 116.66 109.32 1tdb n ARG 277 Ca 0.15 -2.87 -0.29 0.00 -0.77 0.00 0.00 57.85 54.06 1tdb n ARG 277 Cb 0.48 -0.11 0.14 0.00 -1.02 0.00 0.00 32.46 31.95 1tdb n ARG 277 CO 0.00 0.00 0.00 -2.14 -1.52 0.00 0.00 177.63 173.97 1tdb s PRO 278 N -4.31 1.11 0.11 5.56 0.02 -1.26 -4.92 135.00 131.31 1tdb s PRO 278 Ca 0.50 0.66 0.08 0.00 0.02 0.00 0.00 61.00 62.26 1tdb s PRO 278 Cb -0.04 -1.80 -0.04 0.00 0.02 0.00 0.00 34.50 32.64 1tdb s PRO 278 CO 0.32 -2.30 -0.15 0.00 -0.33 0.00 0.00 177.00 174.53 1tdb s ALA 279 N -3.00 2.78 0.88 -1.55 0.00 -1.26 -4.68 121.76 114.93 1tdb s ALA 279 Ca 0.64 -1.30 -0.12 0.00 0.00 0.00 0.00 51.96 51.18 1tdb s ALA 279 Cb -0.17 -0.75 0.12 0.00 0.00 0.00 0.00 23.12 22.32 1tdb s ALA 279 CO 0.56 0.61 1.09 -1.25 0.00 0.00 0.00 175.76 176.78 1tdb s PRO 280 N -2.12 1.35 -0.16 0.00 0.04 -1.25 -4.54 135.00 128.32 1tdb s PRO 280 Ca 0.19 0.77 -0.02 0.00 0.04 0.00 0.00 61.00 61.98 1tdb s PRO 280 Cb -0.11 -1.82 -0.02 0.00 0.04 0.00 0.00 34.50 32.59 1tdb s PRO 280 CO 0.11 -2.16 -0.08 0.95 0.04 0.00 0.00 177.00 175.87 1tdb s THR 281 N -2.98 3.41 -0.10 1.26 -4.23 -1.05 -1.23 115.64 110.72 1tdb s THR 281 Ca 0.63 -0.52 -0.14 0.00 -1.18 0.00 0.00 61.69 60.49 1tdb s THR 281 Cb -0.17 -2.49 -0.05 0.00 1.34 0.00 0.00 72.50 71.13 1tdb s THR 281 CO 0.56 0.49 0.33 -0.22 -0.54 0.00 0.00 174.62 175.24 1tdb s LEU 282 N 0.68 4.34 -0.03 4.79 2.96 -1.26 -3.09 118.68 127.08 1tdb s LEU 282 Ca -0.04 0.68 -0.00 0.00 -0.22 0.00 0.00 54.13 54.55 1tdb s LEU 282 Cb -0.15 -2.43 0.03 0.00 0.50 0.00 0.00 46.19 44.14 1tdb s LEU 282 CO 0.02 0.21 0.03 -1.58 -1.32 0.00 0.00 176.35 173.71 1tdb s GLN 283 N -0.24 0.05 0.13 1.98 -0.44 -1.08 -5.00 119.66 115.06 1tdb s GLN 283 Ca 0.20 0.18 0.03 0.00 -2.50 0.00 0.00 55.36 53.26 1tdb s GLN 283 Cb -0.14 -0.35 -0.04 0.00 -1.64 0.00 0.00 33.01 30.84 1tdb s GLN 283 CO 0.08 -0.18 0.22 -0.51 0.50 0.00 0.00 175.29 175.39 1tdb s LEU 284 N 1.20 4.16 -0.18 3.68 1.43 -1.26 -2.41 118.68 125.30 1tdb s LEU 284 Ca -0.07 0.09 -0.32 0.00 -1.03 0.00 0.00 54.13 52.80 1tdb s LEU 284 Cb -0.13 -2.75 -0.09 0.00 0.03 0.00 0.00 46.19 43.25 1tdb s LEU 284 CO -0.03 0.08 2.09 -3.20 0.23 0.00 0.00 176.35 175.53 1tdb n ASN 285 N -0.29 3.19 0.09 2.29 2.85 0.11 -4.86 115.26 118.65 1tdb n ASN 285 Ca -0.07 0.56 -0.10 0.00 -0.11 0.00 0.00 54.58 54.86 1tdb n ASN 285 Cb 0.54 -1.44 -0.07 0.00 1.24 0.00 0.00 39.78 40.05 1tdb n ASN 285 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 1tdb h PRO 286 N 12.25 -0.30 -0.98 1.20 0.13 -1.95 -3.13 132.00 139.22 1tdb h PRO 286 Ca -0.41 0.02 0.08 0.00 -0.87 0.00 0.00 66.00 64.81 1tdb h PRO 286 Cb 1.27 0.07 -0.07 0.00 0.13 0.00 0.00 31.00 32.40 1tdb h PRO 286 CO 0.97 0.06 0.63 -0.44 -0.23 0.00 0.00 178.00 178.99 1tdb h ASP 287 N -0.93 0.98 -3.76 1.44 5.19 -2.03 -3.39 116.42 113.93 1tdb h ASP 287 Ca -0.03 0.02 -0.49 0.00 -0.62 0.00 0.00 57.03 55.91 1tdb h ASP 287 Cb 0.49 -0.19 -0.03 0.00 0.18 0.00 0.00 39.33 39.78 1tdb h ASP 287 CO 0.05 0.61 0.20 -0.75 -3.12 0.00 0.00 179.24 176.22 1tdb s LYS 288 N -5.98 4.26 0.00 3.56 2.20 -1.18 -5.00 119.74 117.59 1tdb s LYS 288 Ca -0.12 0.96 0.00 0.00 -0.36 0.00 0.00 55.97 56.45 1tdb s LYS 288 Cb 0.21 -2.64 0.00 0.00 -1.51 0.00 0.00 37.83 33.89 1tdb s LYS 288 CO 0.81 0.24 0.00 0.72 -0.36 0.00 0.00 175.35 176.76 1tdb n HIS 289 N 0.20 0.00 -3.18 4.03 8.25 -1.26 -4.85 115.22 118.41 1tdb n HIS 289 Ca 0.02 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.06 1tdb n HIS 289 Cb 0.52 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.56 1tdb n HIS 289 CO 0.00 0.00 0.00 0.16 0.64 0.00 0.00 176.34 177.14 1tdb s ASP 290 N -1.48 6.35 0.43 0.41 -4.77 -1.26 -4.31 116.67 112.05 1tdb s ASP 290 Ca 0.00 -0.05 0.11 0.00 -3.30 0.00 0.00 52.55 49.31 1tdb s ASP 290 Cb 0.00 -2.30 0.98 0.00 -1.09 0.00 0.00 42.92 40.51 1tdb s ASP 290 CO 0.00 -0.57 2.04 0.16 0.70 0.00 0.00 175.17 177.50 1tdb h ILE 291 N 5.68 1.01 0.00 2.11 -2.65 -1.93 0.17 117.51 121.91 1tdb h ILE 291 Ca -0.27 -0.15 -0.01 0.00 1.03 0.00 0.00 64.86 65.47 1tdb h ILE 291 Cb 1.11 0.55 -0.00 0.00 -2.05 0.00 0.00 36.82 36.43 1tdb h ILE 291 CO 0.82 0.08 -0.04 -0.26 0.03 0.00 0.00 178.15 178.77 1tdb h PHE 292 N 0.43 0.00 -0.36 0.16 0.04 -1.90 -2.56 116.94 112.75 1tdb h PHE 292 Ca 0.18 0.00 -0.28 0.00 2.80 0.00 0.00 57.97 60.67 1tdb h PHE 292 Cb 0.17 0.00 -0.30 0.00 2.20 0.00 0.00 35.95 38.02 1tdb h PHE 292 CO -0.00 0.04 -0.82 -3.47 -0.60 0.00 0.00 178.31 173.46 1tdb n ASP 293 N -3.30 2.75 -4.87 2.17 -0.08 0.55 -4.40 116.55 109.37 1tdb n ASP 293 Ca -0.01 -3.18 -0.37 0.00 -1.51 0.00 0.00 54.79 49.72 1tdb n ASP 293 Cb 0.20 -0.42 -0.06 0.00 2.34 0.00 0.00 41.12 43.19 1tdb n ASP 293 CO 0.00 0.00 0.00 -0.36 0.12 0.00 0.00 177.20 176.96 1tdb s PHE 294 N -2.99 3.63 0.44 -0.67 0.40 -0.90 -4.86 117.98 113.04 1tdb s PHE 294 Ca 0.40 0.71 0.08 0.00 -0.60 0.00 0.00 56.93 57.51 1tdb s PHE 294 Cb 0.38 -2.08 -0.01 0.00 0.51 0.00 0.00 43.02 41.82 1tdb s PHE 294 CO -0.04 0.66 0.42 0.34 0.70 0.00 0.00 175.22 177.30 1tdb s ASP 295 N -1.27 5.05 0.17 1.36 2.15 -1.26 -5.02 116.67 117.85 1tdb s ASP 295 Ca 0.22 -0.78 -0.06 0.00 0.43 0.00 0.00 52.55 52.36 1tdb s ASP 295 Cb -0.14 -0.42 0.27 0.00 -0.30 0.00 0.00 42.92 42.33 1tdb s ASP 295 CO 0.11 -0.75 0.97 0.23 -0.17 0.00 0.00 175.17 175.56 1tdb n MET 296 N -1.63 -0.07 0.00 4.34 2.81 -1.26 -0.63 117.12 120.68 1tdb n MET 296 Ca 0.04 0.96 0.08 0.00 -1.81 0.00 0.00 57.70 56.97 1tdb n MET 296 Cb 0.62 -1.44 0.45 0.00 -0.71 0.00 0.00 33.22 32.14 1tdb n MET 296 CO 0.00 0.00 0.00 0.36 1.51 0.00 0.00 175.97 177.84 1tdb n LYS 297 N -5.00 0.50 -0.11 0.03 2.85 -1.26 -2.59 118.16 112.58 1tdb n LYS 297 Ca 0.09 0.00 0.11 0.00 -1.05 0.00 0.00 58.31 57.47 1tdb n LYS 297 Cb 0.30 -1.48 0.32 0.00 -0.65 0.00 0.00 35.03 33.52 1tdb n LYS 297 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1tdb n ASP 298 N -0.98 2.26 -3.69 -5.58 8.00 0.20 -4.79 116.55 111.97 1tdb n ASP 298 Ca 0.11 -1.80 -0.21 0.00 0.71 0.00 0.00 54.79 53.60 1tdb n ASP 298 Cb 0.05 -0.14 -0.18 0.00 -0.02 0.00 0.00 41.12 40.83 1tdb n ASP 298 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1tdb s ILE 299 N -1.72 0.02 -0.06 0.53 1.01 -1.07 -0.71 121.20 119.20 1tdb s ILE 299 Ca 0.34 0.33 0.04 0.00 0.00 0.00 0.00 60.65 61.35 1tdb s ILE 299 Cb 0.19 -0.26 -0.02 0.00 0.01 0.00 0.00 42.46 42.37 1tdb s ILE 299 CO 0.28 0.18 -0.16 -0.54 0.00 0.00 0.00 174.94 174.71 1tdb s LYS 300 N 2.12 2.58 -0.10 2.79 -0.14 -1.01 -5.02 119.74 120.96 1tdb s LYS 300 Ca 0.05 -0.73 -0.05 0.00 -1.36 0.00 0.00 55.97 53.88 1tdb s LYS 300 Cb -0.12 -2.37 -0.04 0.00 -1.68 0.00 0.00 37.83 33.62 1tdb s LYS 300 CO -0.04 0.55 0.10 -1.17 -0.76 0.00 0.00 175.35 174.03 1tdb s LEU 301 N -0.55 4.11 0.09 3.17 2.96 -1.26 -2.65 118.68 124.55 1tdb s LEU 301 Ca 0.08 0.34 0.03 0.00 -0.22 0.00 0.00 54.13 54.36 1tdb s LEU 301 Cb -0.11 -2.04 -0.04 0.00 0.50 0.00 0.00 46.19 44.51 1tdb s LEU 301 CO 0.01 0.38 -0.09 -0.76 -1.32 0.00 0.00 176.35 174.57 1tdb s LEU 302 N -1.08 2.40 -0.41 -0.68 1.02 -1.18 -4.91 118.68 113.84 1tdb s LEU 302 Ca 0.16 -0.80 -0.08 0.00 0.02 0.00 0.00 54.13 53.43 1tdb s LEU 302 Cb -0.12 -0.26 0.01 0.00 0.02 0.00 0.00 46.19 45.84 1tdb s LEU 302 CO 0.05 -0.28 0.36 -0.46 0.02 0.00 0.00 176.35 176.04 1tdb n ASN 303 N 0.60 -2.89 -4.53 2.29 0.23 -1.26 -2.53 115.26 107.18 1tdb n ASN 303 Ca -0.16 -0.42 -0.35 0.00 -0.53 0.00 0.00 54.58 53.12 1tdb n ASN 303 Cb 0.58 -0.92 -0.11 0.00 -2.08 0.00 0.00 39.78 37.25 1tdb n ASN 303 CO 0.00 0.00 0.00 -0.47 -0.93 0.00 0.00 177.26 175.86 1tdb s TYR 304 N -2.01 3.12 -0.41 -2.53 5.04 -1.26 -3.76 117.35 115.54 1tdb s TYR 304 Ca 0.07 -0.21 0.07 0.00 -2.44 0.00 0.00 57.07 54.56 1tdb s TYR 304 Cb -0.01 -2.06 0.23 0.00 0.35 0.00 0.00 41.96 40.47 1tdb s TYR 304 CO 0.52 -0.05 0.55 -3.47 -1.34 0.00 0.00 175.55 171.75 1tdb n ASP 305 N 3.86 -0.54 -4.67 4.32 2.03 -1.26 -5.05 116.55 115.23 1tdb n ASP 305 Ca -0.17 -2.73 -0.30 0.00 0.52 0.00 0.00 54.79 52.11 1tdb n ASP 305 Cb 0.52 -0.18 0.16 0.00 -0.72 0.00 0.00 41.12 40.91 1tdb n ASP 305 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 1tdb s PRO 306 N -0.60 0.99 0.73 -0.67 0.04 -1.26 -4.84 135.00 129.39 1tdb s PRO 306 Ca 0.34 1.32 -0.07 0.00 0.04 0.00 0.00 61.00 62.63 1tdb s PRO 306 Cb 0.15 -1.74 0.09 0.00 0.04 0.00 0.00 34.50 33.03 1tdb s PRO 306 CO -0.14 -2.57 1.04 0.71 0.04 0.00 0.00 177.00 176.08 1tdb s TYR 307 N -2.70 2.58 0.90 0.56 2.02 -0.38 -4.97 117.35 115.37 1tdb s TYR 307 Ca 0.66 0.32 -0.11 0.00 -0.37 0.00 0.00 57.07 57.57 1tdb s TYR 307 Cb -0.22 -3.28 0.11 0.00 -0.40 0.00 0.00 41.96 38.18 1tdb s TYR 307 CO 0.58 -1.59 0.99 -0.35 -1.57 0.00 0.00 175.55 173.62 1tdb n PRO 308 N -3.00 -0.30 -2.50 -1.71 -0.04 -1.26 -3.65 135.00 122.55 1tdb n PRO 308 Ca 0.10 -0.02 -0.42 0.00 -0.04 0.00 0.00 63.50 63.11 1tdb n PRO 308 Cb 0.60 -2.27 -0.02 0.00 -0.04 0.00 0.00 33.50 31.77 1tdb n PRO 308 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1tdb s ALA 309 N -2.48 3.01 0.10 0.55 0.00 -1.26 -4.08 121.76 117.60 1tdb s ALA 309 Ca 0.66 -0.55 -0.31 0.00 0.00 0.00 0.00 51.96 51.76 1tdb s ALA 309 Cb -0.24 -3.99 -0.09 0.00 0.00 0.00 0.00 23.12 18.80 1tdb s ALA 309 CO 0.59 -2.55 1.62 0.42 0.00 0.00 0.00 175.76 175.84 1tdb s ILE 310 N 5.16 2.92 0.32 0.00 1.01 -1.26 -4.98 121.20 124.37 1tdb s ILE 310 Ca 0.50 0.48 -0.27 0.00 0.00 0.00 0.00 60.65 61.36 1tdb s ILE 310 Cb -0.09 -3.31 -0.09 0.00 0.01 0.00 0.00 42.46 38.97 1tdb s ILE 310 CO 0.29 0.01 1.05 -1.59 0.00 0.00 0.00 174.94 174.70 1tdb s LYS 311 N 2.18 4.49 0.18 2.79 -2.85 -1.26 -5.04 119.74 120.23 1tdb s LYS 311 Ca 0.73 1.62 -0.31 0.00 -1.00 0.00 0.00 55.97 57.01 1tdb s LYS 311 Cb -0.41 -2.93 -0.09 0.00 -2.06 0.00 0.00 37.83 32.34 1tdb s LYS 311 CO 0.32 0.13 1.43 0.00 0.10 0.00 0.00 175.35 177.33 1tdb s ALA 312 N -1.38 3.63 -0.05 0.59 0.00 -1.26 -5.00 121.76 118.29 1tdb s ALA 312 Ca 0.49 1.24 -0.30 0.00 0.00 0.00 0.00 51.96 53.39 1tdb s ALA 312 Cb -0.27 -3.55 -0.03 0.00 0.00 0.00 0.00 23.12 19.27 1tdb s ALA 312 CO 0.34 -0.68 1.18 -1.25 0.00 0.00 0.00 175.76 175.35 1tdb s PRO 313 N 0.47 4.37 0.25 0.00 0.04 -1.26 -5.05 135.00 133.82 1tdb s PRO 313 Ca 0.63 1.64 -0.30 0.00 0.04 0.00 0.00 61.00 63.02 1tdb s PRO 313 Cb -0.40 -3.54 -0.09 0.00 0.04 0.00 0.00 34.50 30.51 1tdb s PRO 313 CO 0.36 -0.41 1.11 0.08 0.04 0.00 0.00 177.00 178.17 1tdb s VAL 314 N 2.09 3.56 0.00 -0.36 1.01 -1.26 -4.91 120.40 120.53 1tdb s VAL 314 Ca 0.55 1.50 0.00 0.00 0.00 0.00 0.00 61.98 64.03 1tdb s VAL 314 Cb -0.24 -3.96 0.00 0.00 0.00 0.00 0.00 36.38 32.18 1tdb s VAL 314 CO 0.22 0.33 0.00 0.00 0.00 0.00 0.00 175.10 175.65