#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tzm s ASN 2 N 0.00 3.44 -0.08 3.17 2.47 -0.10 -4.98 114.94 118.86 1tzm s ASN 2 Ca 0.00 -1.02 0.02 0.00 0.42 0.00 0.00 52.86 52.29 1tzm s ASN 2 Cb 0.00 -0.93 -0.25 0.00 -1.45 0.00 0.00 41.25 38.62 1tzm s ASN 2 CO 0.00 -0.26 0.52 -0.11 -3.72 0.00 0.00 177.10 173.53 1tzm n LEU 3 N 4.83 1.79 0.06 3.21 0.00 -1.26 -4.16 117.00 121.47 1tzm n LEU 3 Ca -0.11 0.32 0.03 0.00 0.00 0.00 0.00 56.01 56.25 1tzm n LEU 3 Cb 0.45 -0.51 0.16 0.00 0.00 0.00 0.00 43.42 43.53 1tzm n LEU 3 CO 0.16 0.63 0.61 1.67 0.00 0.00 0.00 177.39 180.46 1tzm n GLN 4 N -3.28 0.04 0.28 1.96 -0.06 -1.26 -1.97 117.38 113.09 1tzm n GLN 4 Ca -0.24 0.47 0.13 0.00 -2.00 0.00 0.00 57.00 55.35 1tzm n GLN 4 Cb 1.05 -1.75 0.80 0.00 -4.06 0.00 0.00 30.24 26.28 1tzm n GLN 4 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1tzm h ARG 5 N 0.00 0.00 -5.57 3.69 -0.00 -1.99 -3.42 114.38 107.09 1tzm h ARG 5 Ca 0.00 0.00 -0.65 0.00 -0.50 0.00 0.00 59.98 58.83 1tzm h ARG 5 Cb 0.25 0.00 -0.12 0.00 0.00 0.00 0.00 29.97 30.09 1tzm h ARG 5 CO 0.00 0.05 -0.54 -0.06 0.00 0.00 0.00 179.97 179.42 1tzm s PHE 6 N -4.58 3.37 0.42 3.04 0.40 -0.83 -5.08 117.98 114.71 1tzm s PHE 6 Ca -0.04 0.29 -0.24 0.00 -0.60 0.00 0.00 56.93 56.33 1tzm s PHE 6 Cb 0.15 -1.97 -0.08 0.00 0.51 0.00 0.00 43.02 41.63 1tzm s PHE 6 CO 0.58 0.45 1.17 -1.25 0.70 0.00 0.00 175.22 176.88 1tzm s PRO 7 N -0.43 3.94 -0.17 0.24 0.04 -1.26 -5.03 135.00 132.33 1tzm s PRO 7 Ca 0.10 1.82 0.01 0.00 0.04 0.00 0.00 61.00 62.97 1tzm s PRO 7 Cb -0.12 -2.58 0.03 0.00 0.04 0.00 0.00 34.50 31.87 1tzm s PRO 7 CO 0.02 -0.41 -0.15 0.50 0.04 0.00 0.00 177.00 177.00 1tzm s ARG 8 N -2.45 2.43 -0.18 4.56 3.52 -1.26 -4.59 118.95 120.98 1tzm s ARG 8 Ca 0.59 -0.73 -0.24 0.00 -0.13 0.00 0.00 55.73 55.23 1tzm s ARG 8 Cb -0.30 -2.33 -0.02 0.00 -1.56 0.00 0.00 34.95 30.74 1tzm s ARG 8 CO 0.37 -0.28 0.76 -0.47 -0.81 0.00 0.00 175.30 174.87 1tzm s TYR 9 N 1.40 3.40 0.03 5.12 6.14 -0.01 -4.99 117.35 128.44 1tzm s TYR 9 Ca 0.03 1.14 -0.30 0.00 0.64 0.00 0.00 57.07 58.58 1tzm s TYR 9 Cb -0.14 -2.94 -0.07 0.00 0.42 0.00 0.00 41.96 39.23 1tzm s TYR 9 CO -0.11 -0.22 1.61 -1.25 0.64 0.00 0.00 175.55 176.23 1tzm s PRO 10 N 2.08 4.21 0.00 4.97 0.04 -1.26 -4.41 135.00 140.63 1tzm s PRO 10 Ca 0.35 2.24 0.00 0.00 0.04 0.00 0.00 61.00 63.63 1tzm s PRO 10 Cb -0.16 -3.69 0.00 0.00 0.04 0.00 0.00 34.50 30.69 1tzm s PRO 10 CO 0.12 -0.73 0.04 1.28 0.04 0.00 0.00 177.00 177.75 1tzm n LEU 11 N 5.91 0.08 -4.78 -3.56 4.77 -1.26 -5.08 117.00 113.09 1tzm n LEU 11 Ca 0.16 -0.10 -0.26 0.00 -0.03 0.00 0.00 56.01 55.78 1tzm n LEU 11 Cb 0.42 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.45 1tzm n LEU 11 CO 0.62 0.02 -0.12 0.42 -1.33 0.00 0.00 177.39 177.00 1tzm s THR 12 N -0.03 2.07 -0.70 -5.08 -4.23 -1.26 -4.59 115.64 101.81 1tzm s THR 12 Ca 0.00 -1.68 0.26 0.00 -1.18 0.00 0.00 61.69 59.08 1tzm s THR 12 Cb 0.00 -2.75 0.23 0.00 1.34 0.00 0.00 72.50 71.32 1tzm s THR 12 CO 0.00 0.00 1.67 0.49 -0.54 0.00 0.00 174.62 176.24 1tzm n PHE 13 N -1.35 0.87 0.00 3.99 3.72 0.06 -4.97 117.46 119.78 1tzm n PHE 13 Ca -0.03 0.25 0.00 0.00 -0.05 0.00 0.00 57.45 57.62 1tzm n PHE 13 Cb 0.65 -0.89 0.00 0.00 -0.94 0.00 0.00 39.48 38.30 1tzm n PHE 13 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1tzm n GLY 14 N 1.31 0.87 3.42 1.37 0.00 -1.26 -5.09 105.19 105.82 1tzm n GLY 14 Ca 0.05 -1.97 -0.36 0.00 0.00 0.00 0.00 46.02 43.74 1tzm n GLY 14 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1tzm n PRO 15 N 0.00 0.21 -3.50 1.61 -0.04 -1.26 -4.93 135.00 127.08 1tzm n PRO 15 Ca 0.00 0.11 -0.36 0.00 -0.04 0.00 0.00 63.50 63.21 1tzm n PRO 15 Cb 0.00 -1.74 -0.06 0.00 -0.04 0.00 0.00 33.50 31.66 1tzm n PRO 15 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1tzm s THR 16 N -1.97 5.02 0.66 0.52 -4.23 -1.26 -5.07 115.64 109.31 1tzm s THR 16 Ca 0.63 0.68 -0.14 0.00 -1.18 0.00 0.00 61.69 61.68 1tzm s THR 16 Cb -0.34 -3.69 -0.01 0.00 1.34 0.00 0.00 72.50 69.81 1tzm s THR 16 CO 0.61 0.40 1.07 -2.16 -0.54 0.00 0.00 174.62 173.99 1tzm s PRO 17 N -1.59 2.99 -0.16 3.99 0.04 -1.26 -4.78 135.00 134.23 1tzm s PRO 17 Ca 0.30 1.16 -0.01 0.00 0.04 0.00 0.00 61.00 62.50 1tzm s PRO 17 Cb -0.15 -1.99 -0.01 0.00 0.04 0.00 0.00 34.50 32.39 1tzm s PRO 17 CO 0.16 -1.07 -0.12 0.42 0.04 0.00 0.00 177.00 176.43 1tzm s ILE 18 N -2.66 2.95 -0.01 0.56 1.01 -1.26 -1.71 121.20 120.08 1tzm s ILE 18 Ca 0.62 -0.68 0.07 0.00 0.00 0.00 0.00 60.65 60.67 1tzm s ILE 18 Cb -0.16 -2.26 -0.02 0.00 0.01 0.00 0.00 42.46 40.02 1tzm s ILE 18 CO 0.45 0.50 -0.23 -1.10 0.00 0.00 0.00 174.94 174.57 1tzm s GLN 19 N 0.74 2.16 0.42 2.79 -0.21 0.78 -4.92 119.66 121.41 1tzm s GLN 19 Ca -0.05 -0.90 -0.22 0.00 0.02 0.00 0.00 55.36 54.20 1tzm s GLN 19 Cb -0.15 -2.13 -0.10 0.00 1.00 0.00 0.00 33.01 31.63 1tzm s GLN 19 CO 0.01 0.57 0.98 -1.25 -2.12 0.00 0.00 175.29 173.49 1tzm s PRO 20 N -0.80 4.17 -0.78 2.91 0.04 -1.26 -0.02 135.00 139.26 1tzm s PRO 20 Ca 0.11 1.26 0.03 0.00 0.04 0.00 0.00 61.00 62.44 1tzm s PRO 20 Cb -0.10 -2.30 0.30 0.00 0.04 0.00 0.00 34.50 32.44 1tzm s PRO 20 CO 0.00 -0.10 1.13 1.28 0.04 0.00 0.00 177.00 179.36 1tzm n LEU 21 N -0.47 5.11 -0.33 -3.56 4.77 0.49 -4.84 117.00 118.17 1tzm n LEU 21 Ca 0.07 -5.46 0.00 0.00 -0.03 0.00 0.00 56.01 50.59 1tzm n LEU 21 Cb 0.52 -0.84 0.14 0.00 -2.33 0.00 0.00 43.42 40.91 1tzm n LEU 21 CO 0.40 2.07 1.22 0.00 -1.33 0.00 0.00 177.39 179.75 1tzm h ALA 22 N 4.09 1.22 -0.15 -1.18 0.00 -1.92 -1.74 119.26 119.58 1tzm h ALA 22 Ca 0.24 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 1tzm h ALA 22 Cb 0.55 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 1tzm h ALA 22 CO 0.99 0.38 -0.02 0.00 0.00 0.00 0.00 179.25 180.60 1tzm h ARG 23 N 1.08 0.28 -0.82 0.00 3.08 -1.89 -2.23 114.38 113.88 1tzm h ARG 23 Ca 0.38 -0.10 -0.02 0.00 0.07 0.00 0.00 59.98 60.31 1tzm h ARG 23 Cb 0.09 -0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.08 1tzm h ARG 23 CO -0.15 0.55 0.44 1.25 -1.07 0.00 0.00 179.97 180.99 1tzm h LEU 24 N -0.01 1.03 -0.05 3.04 5.85 -1.77 -0.09 115.31 123.31 1tzm h LEU 24 Ca 0.04 -0.11 0.01 0.00 0.84 0.00 0.00 57.88 58.67 1tzm h LEU 24 Cb 0.44 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.19 1tzm h LEU 24 CO 0.01 0.84 -0.04 0.28 -0.34 0.00 0.00 178.44 179.20 1tzm h SER 25 N 1.14 -0.12 -0.39 1.25 0.02 -1.23 -0.85 113.55 113.38 1tzm h SER 25 Ca 0.29 0.03 -0.00 0.00 -0.84 0.00 0.00 61.79 61.26 1tzm h SER 25 Cb 0.05 0.06 -0.02 0.00 0.14 0.00 0.00 62.40 62.63 1tzm h SER 25 CO -0.04 -0.05 0.22 0.50 -1.14 0.00 0.00 176.83 176.32 1tzm h LYS 26 N -0.04 0.53 -0.86 3.45 3.64 -1.21 0.62 116.57 122.71 1tzm h LYS 26 Ca 0.04 -0.06 0.12 0.00 -1.27 0.00 0.00 60.65 59.48 1tzm h LYS 26 Cb 0.09 -0.11 -0.06 0.00 -0.41 0.00 0.00 32.23 31.74 1tzm h LYS 26 CO -0.08 0.42 0.55 1.25 -2.27 0.00 0.00 179.45 179.32 1tzm h HIS 27 N 0.50 0.81 -0.36 1.91 2.76 -0.61 0.65 115.15 120.82 1tzm h HIS 27 Ca 0.14 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.33 1tzm h HIS 27 Cb 0.03 -0.26 0.00 0.00 1.55 0.00 0.00 27.41 28.73 1tzm h HIS 27 CO -0.03 0.33 0.00 1.28 -1.30 0.00 0.00 177.93 178.21 1tzm n LEU 28 N -4.54 1.99 0.00 0.26 4.77 -0.36 -4.88 117.00 114.24 1tzm n LEU 28 Ca 0.16 -0.98 0.00 0.00 -0.03 0.00 0.00 56.01 55.16 1tzm n LEU 28 Cb 0.41 -0.24 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 1tzm n LEU 28 CO 0.31 0.49 0.00 0.61 -1.33 0.00 0.00 177.39 177.47 1tzm n GLY 29 N 1.11 1.10 3.04 -0.72 0.00 0.22 -4.70 105.19 105.23 1tzm n GLY 29 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1tzm n GLY 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tzm n GLY 30 N -0.43 0.05 0.09 -0.02 0.00 0.21 -4.81 105.19 100.28 1tzm n GLY 30 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 1tzm n GLY 30 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1tzm h LYS 31 N 0.12 0.00 -6.58 1.61 1.79 -1.84 -3.45 116.57 108.23 1tzm h LYS 31 Ca 0.00 0.00 -0.69 0.00 -2.18 0.00 0.00 60.65 57.78 1tzm h LYS 31 Cb 0.79 0.00 -0.29 0.00 -1.58 0.00 0.00 32.23 31.14 1tzm h LYS 31 CO 0.00 0.83 -0.88 0.08 -1.08 0.00 0.00 179.45 178.40 1tzm s VAL 32 N -2.85 2.03 -0.51 0.50 1.01 -1.26 -0.40 120.40 118.92 1tzm s VAL 32 Ca 0.02 -1.14 -0.16 0.00 0.00 0.00 0.00 61.98 60.69 1tzm s VAL 32 Cb 0.10 -1.69 0.09 0.00 0.00 0.00 0.00 36.38 34.87 1tzm s VAL 32 CO 0.79 0.53 0.48 -1.00 0.00 0.00 0.00 175.10 175.90 1tzm s HIS 33 N -0.64 3.20 0.00 5.22 3.76 0.01 -4.74 115.29 122.11 1tzm s HIS 33 Ca 0.10 -0.98 -0.18 0.00 -0.15 0.00 0.00 55.06 53.86 1tzm s HIS 33 Cb -0.10 -3.47 -0.06 0.00 1.11 0.00 0.00 32.58 30.06 1tzm s HIS 33 CO -0.00 -0.94 0.50 -0.51 -0.85 0.00 0.00 174.74 172.94 1tzm s LEU 34 N 1.86 4.45 0.22 0.89 1.43 -1.26 -0.96 118.68 125.30 1tzm s LEU 34 Ca 0.06 1.07 0.02 0.00 -1.03 0.00 0.00 54.13 54.25 1tzm s LEU 34 Cb -0.25 -2.76 -0.05 0.00 0.03 0.00 0.00 46.19 43.16 1tzm s LEU 34 CO 0.06 0.22 0.03 -0.31 0.23 0.00 0.00 176.35 176.59 1tzm s TYR 35 N -0.67 1.42 0.00 0.29 1.51 0.51 -0.38 117.35 120.03 1tzm s TYR 35 Ca 0.27 -1.05 0.02 0.00 -1.01 0.00 0.00 57.07 55.30 1tzm s TYR 35 Cb -0.18 -0.82 -0.01 0.00 -0.11 0.00 0.00 41.96 40.84 1tzm s TYR 35 CO 0.15 -0.21 -0.06 0.00 -1.11 0.00 0.00 175.55 174.33 1tzm s ALA 36 N -3.62 0.46 -0.32 3.71 0.00 0.97 -0.02 121.76 122.94 1tzm s ALA 36 Ca 0.30 -0.31 -0.05 0.00 0.00 0.00 0.00 51.96 51.90 1tzm s ALA 36 Cb 0.07 -0.09 0.04 0.00 0.00 0.00 0.00 23.12 23.14 1tzm s ALA 36 CO 0.08 0.09 0.06 0.21 0.00 0.00 0.00 175.76 176.20 1tzm s LYS 37 N -0.36 2.60 -0.83 0.00 2.20 0.31 -0.16 119.74 123.50 1tzm s LYS 37 Ca 0.00 -1.18 -0.15 0.00 -0.36 0.00 0.00 55.97 54.28 1tzm s LYS 37 Cb -0.03 -3.34 -0.11 0.00 -1.51 0.00 0.00 37.83 32.83 1tzm s LYS 37 CO -0.00 -0.63 1.99 0.54 -0.36 0.00 0.00 175.35 176.90 1tzm n ARG 38 N 4.75 1.74 0.25 4.03 5.12 -0.69 -2.11 116.66 129.74 1tzm n ARG 38 Ca -0.13 -1.70 0.09 0.00 -1.93 0.00 0.00 57.85 54.18 1tzm n ARG 38 Cb 0.44 -2.74 0.64 0.00 -1.16 0.00 0.00 32.46 29.64 1tzm n ARG 38 CO 0.00 0.00 0.00 0.93 -1.93 0.00 0.00 177.63 176.63 1tzm h GLU 39 N 7.25 0.00 0.00 5.56 4.39 -1.78 -2.03 114.58 127.97 1tzm h GLU 39 Ca 0.45 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.15 1tzm h GLU 39 Cb 0.47 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.12 1tzm h GLU 39 CO 1.76 0.14 0.00 0.38 -1.16 0.00 0.00 179.01 180.12 1tzm h ASP 40 N 0.00 0.00 -0.23 1.42 2.03 -1.38 -2.66 116.42 115.60 1tzm h ASP 40 Ca -0.00 0.00 -0.09 0.00 -0.73 0.00 0.00 57.03 56.20 1tzm h ASP 40 Cb 0.29 0.00 -0.06 0.00 -0.83 0.00 0.00 39.33 38.74 1tzm h ASP 40 CO 0.02 0.00 -0.12 0.00 -1.03 0.00 0.00 179.24 178.11 1tzm n ASN 42 N -1.04 0.79 -3.86 0.00 6.94 -1.00 -4.91 115.26 112.18 1tzm n ASN 42 Ca 0.26 0.47 -0.10 0.00 -0.02 0.00 0.00 54.58 55.19 1tzm n ASN 42 Cb 0.90 -0.57 -0.09 0.00 -2.36 0.00 0.00 39.78 37.67 1tzm n ASN 42 CO 0.00 0.00 0.00 -0.55 -1.03 0.00 0.00 177.26 175.68 1tzm s SER 43 N -4.46 0.05 0.00 0.53 0.15 -1.26 -0.76 113.70 107.94 1tzm s SER 43 Ca 0.10 -0.37 0.25 0.00 0.70 0.00 0.00 55.95 56.63 1tzm s SER 43 Cb 0.13 0.27 0.74 0.00 -1.71 0.00 0.00 66.02 65.45 1tzm s SER 43 CO 0.63 -0.53 1.57 0.61 1.20 0.00 0.00 173.24 176.71 1tzm n GLY 44 N 0.77 0.43 3.44 9.45 0.00 -1.26 -3.94 105.19 114.08 1tzm n GLY 44 Ca -0.19 -0.52 -0.44 0.00 0.00 0.00 0.00 46.02 44.87 1tzm n GLY 44 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1tzm s LEU 45 N -1.87 5.13 -1.48 0.99 1.43 -1.26 -4.53 118.68 117.09 1tzm s LEU 45 Ca 0.35 -2.00 -0.07 0.00 -1.03 0.00 0.00 54.13 51.37 1tzm s LEU 45 Cb 0.20 -2.39 0.05 0.00 0.03 0.00 0.00 46.19 44.09 1tzm s LEU 45 CO 0.31 -1.06 0.72 0.00 0.23 0.00 0.00 176.35 176.55 1tzm n ALA 46 N 6.45 -1.66 0.00 4.21 0.00 -1.26 -1.75 120.51 126.49 1tzm n ALA 46 Ca 0.21 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.59 1tzm n ALA 46 Cb 0.49 -2.84 0.00 0.00 0.00 0.00 0.00 19.45 17.10 1tzm n ALA 46 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1tzm n PHE 47 N -4.45 0.00 -1.71 0.00 3.72 -1.26 -4.92 117.46 108.84 1tzm n PHE 47 Ca -0.13 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.27 1tzm n PHE 47 Cb 0.60 -0.04 0.00 0.00 -0.94 0.00 0.00 39.48 39.11 1tzm n PHE 47 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1tzm n GLY 48 N -1.98 2.62 0.00 1.37 0.00 -0.72 -4.47 105.19 102.02 1tzm n GLY 48 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.80 1tzm n GLY 48 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tzm n GLY 49 N 0.00 0.49 0.38 -0.02 0.00 -1.21 -4.79 105.19 100.04 1tzm n GLY 49 Ca 0.00 -2.32 0.20 0.00 0.00 0.00 0.00 46.02 43.90 1tzm n GLY 49 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 1tzm h ASN 50 N 0.00 0.57 -0.42 1.61 -1.07 -1.04 0.87 115.58 116.09 1tzm h ASN 50 Ca 0.00 0.11 0.02 0.00 0.07 0.00 0.00 56.30 56.49 1tzm h ASN 50 Cb 0.00 0.01 -0.02 0.00 -2.07 0.00 0.00 38.32 36.24 1tzm h ASN 50 CO 0.00 0.11 0.28 0.11 0.07 0.00 0.00 177.43 178.00 1tzm h LYS 51 N 0.50 0.50 -0.37 4.14 1.79 -1.88 -2.02 116.57 119.24 1tzm h LYS 51 Ca 0.61 -0.03 -0.11 0.00 -2.18 0.00 0.00 60.65 58.95 1tzm h LYS 51 Cb 1.34 -0.11 -0.01 0.00 -1.58 0.00 0.00 32.23 31.86 1tzm h LYS 51 CO -0.37 0.33 -0.21 1.15 -1.08 0.00 0.00 179.45 179.27 1tzm h THR 52 N 0.52 1.27 -0.58 -0.16 2.02 -1.14 -0.22 112.91 114.61 1tzm h THR 52 Ca 0.16 -1.28 -0.02 0.00 0.77 0.00 0.00 66.41 66.04 1tzm h THR 52 Cb 0.02 1.21 -0.03 0.00 -1.74 0.00 0.00 68.15 67.61 1tzm h THR 52 CO -0.04 0.43 0.30 -0.09 0.37 0.00 0.00 175.52 176.48 1tzm h ARG 53 N 0.62 0.83 -0.01 6.66 2.43 -1.38 -2.68 114.38 120.86 1tzm h ARG 53 Ca 0.09 -0.11 0.01 0.00 -0.81 0.00 0.00 59.98 59.16 1tzm h ARG 53 Cb 0.69 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 30.07 1tzm h ARG 53 CO 0.05 0.66 -0.06 0.87 -1.51 0.00 0.00 179.97 179.98 1tzm h LYS 54 N 0.79 -0.10 -0.19 0.20 1.57 -1.11 -2.99 116.57 114.74 1tzm h LYS 54 Ca 0.20 0.01 0.06 0.00 -1.87 0.00 0.00 60.65 59.04 1tzm h LYS 54 Cb 0.09 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 1tzm h LYS 54 CO -0.03 -0.06 0.16 -0.07 -0.57 0.00 0.00 179.45 178.87 1tzm h LEU 55 N -0.10 0.00 -1.06 2.94 3.38 -0.84 -2.39 115.31 117.25 1tzm h LEU 55 Ca 0.03 0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.09 1tzm h LEU 55 Cb 0.14 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.81 1tzm h LEU 55 CO -0.07 0.00 0.62 -0.33 0.09 0.00 0.00 178.44 178.76 1tzm h GLU 56 N 0.00 1.01 -0.01 1.13 5.08 -1.32 -0.44 114.58 120.04 1tzm h GLU 56 Ca 0.09 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1tzm h GLU 56 Cb 0.40 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.42 1tzm h GLU 56 CO -0.00 0.67 -0.08 0.66 -1.00 0.00 0.00 179.01 179.25 1tzm n TYR 57 N -4.55 0.00 -0.10 4.33 4.02 -0.90 -0.83 117.16 119.14 1tzm n TYR 57 Ca 0.17 0.00 -0.10 0.00 -0.01 0.00 0.00 57.90 57.95 1tzm n TYR 57 Cb 0.27 -0.12 -0.16 0.00 -0.02 0.00 0.00 39.34 39.32 1tzm n TYR 57 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 1tzm n LEU 58 N -0.74 0.14 -0.27 7.72 4.32 -0.26 -4.57 117.00 123.34 1tzm n LEU 58 Ca 0.16 -0.01 -0.06 0.00 -0.02 0.00 0.00 56.01 56.09 1tzm n LEU 58 Cb 0.27 0.43 0.06 0.00 -1.62 0.00 0.00 43.42 42.56 1tzm n LEU 58 CO 0.22 0.52 1.08 0.40 -1.22 0.00 0.00 177.39 178.39 1tzm h ILE 59 N 0.00 1.24 -0.91 -0.08 1.08 -1.45 -2.70 117.51 114.70 1tzm h ILE 59 Ca -0.55 -0.67 0.15 0.00 -0.39 0.00 0.00 64.86 63.40 1tzm h ILE 59 Cb 2.22 0.30 -0.09 0.00 -3.07 0.00 0.00 36.82 36.17 1tzm h ILE 59 CO 0.02 0.28 0.51 -0.65 -0.69 0.00 0.00 178.15 177.63 1tzm h PRO 60 N 1.06 0.71 -0.53 2.37 0.11 -1.81 -1.21 132.00 132.69 1tzm h PRO 60 Ca 0.26 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 66.28 1tzm h PRO 60 Cb 0.11 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 31.04 1tzm h PRO 60 CO -0.03 0.47 0.14 1.49 -0.21 0.00 0.00 178.00 179.86 1tzm h GLU 61 N 0.73 0.85 -0.76 1.05 4.81 -1.76 0.35 114.58 119.85 1tzm h GLU 61 Ca 0.49 -0.20 -0.01 0.00 -0.13 0.00 0.00 59.36 59.51 1tzm h GLU 61 Cb 0.66 -0.11 -0.04 0.00 0.63 0.00 0.00 28.75 29.89 1tzm h GLU 61 CO -0.34 0.80 0.42 0.00 -0.73 0.00 0.00 179.01 179.16 1tzm h ALA 62 N 1.01 1.31 -0.10 2.92 0.00 -1.11 -0.50 119.26 122.80 1tzm h ALA 62 Ca 0.17 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 1tzm h ALA 62 Cb 0.32 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1tzm h ALA 62 CO 0.00 0.56 -0.27 -0.07 0.00 0.00 0.00 179.25 179.47 1tzm h LEU 63 N 1.06 0.41 -0.75 0.00 3.38 -0.84 0.21 115.31 118.77 1tzm h LEU 63 Ca 0.27 -0.60 0.13 0.00 0.09 0.00 0.00 57.88 57.77 1tzm h LEU 63 Cb 0.02 -0.12 -0.09 0.00 0.09 0.00 0.00 40.66 40.56 1tzm h LEU 63 CO -0.04 0.93 0.31 0.00 0.09 0.00 0.00 178.44 179.73 1tzm h ALA 64 N 0.48 1.05 0.00 1.53 0.00 0.10 0.50 119.26 122.92 1tzm h ALA 64 Ca -0.01 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1tzm h ALA 64 Cb 0.89 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1tzm h ALA 64 CO 0.06 -0.18 0.00 1.04 0.00 0.00 0.00 179.25 180.17 1tzm n GLN 65 N -4.98 0.80 -2.77 0.00 6.02 -0.23 -4.88 117.38 111.33 1tzm n GLN 65 Ca 0.14 0.00 -0.18 0.00 -0.01 0.00 0.00 57.00 56.96 1tzm n GLN 65 Cb 0.39 -1.50 0.02 0.00 1.02 0.00 0.00 30.24 30.17 1tzm n GLN 65 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1tzm n GLY 66 N 0.72 -0.28 3.80 1.08 0.00 0.18 -4.97 105.19 105.71 1tzm n GLY 66 Ca 0.20 -0.08 -0.33 0.00 0.00 0.00 0.00 46.02 45.81 1tzm n GLY 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tzm n ASP 68 N -1.85 0.80 -3.79 0.00 5.75 0.19 -4.76 116.55 112.88 1tzm n ASP 68 Ca 0.09 -0.92 -0.14 0.00 -0.01 0.00 0.00 54.79 53.81 1tzm n ASP 68 Cb 0.52 0.15 -0.16 0.00 -1.03 0.00 0.00 41.12 40.60 1tzm n ASP 68 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 1tzm s THR 69 N -0.15 -0.04 -0.17 2.12 2.01 -0.86 -1.36 115.64 117.20 1tzm s THR 69 Ca 0.00 0.17 -0.13 0.00 0.31 0.00 0.00 61.69 62.04 1tzm s THR 69 Cb 0.00 -0.07 -0.05 0.00 0.01 0.00 0.00 72.50 72.39 1tzm s THR 69 CO 0.00 0.07 0.27 -0.76 -0.69 0.00 0.00 174.62 173.51 1tzm s LEU 70 N 0.86 4.23 -0.09 4.42 1.43 -0.00 0.27 118.68 129.80 1tzm s LEU 70 Ca -0.07 0.45 0.04 0.00 -1.03 0.00 0.00 54.13 53.52 1tzm s LEU 70 Cb -0.10 -2.33 0.00 0.00 0.03 0.00 0.00 46.19 43.79 1tzm s LEU 70 CO -0.02 0.11 -0.21 -0.69 0.23 0.00 0.00 176.35 175.76 1tzm s VAL 71 N 0.49 1.82 0.13 -1.59 1.01 -0.45 -1.13 120.40 120.68 1tzm s VAL 71 Ca 0.15 -0.89 -0.00 0.00 0.00 0.00 0.00 61.98 61.24 1tzm s VAL 71 Cb -0.13 -1.58 0.00 0.00 0.00 0.00 0.00 36.38 34.67 1tzm s VAL 71 CO 0.03 0.51 0.17 -0.24 0.00 0.00 0.00 175.10 175.57 1tzm n SER 72 N 3.54 -0.47 -3.63 3.32 2.88 -0.90 -1.08 113.62 117.28 1tzm n SER 72 Ca -0.20 -1.73 -0.13 0.00 -1.33 0.00 0.00 58.87 55.48 1tzm n SER 72 Cb 0.53 0.90 -0.06 0.00 -0.75 0.00 0.00 64.21 64.83 1tzm n SER 72 CO 0.00 0.00 0.00 -0.51 -1.23 0.00 0.00 175.04 173.30 1tzm s ILE 73 N -2.56 0.05 0.00 2.46 2.07 -1.25 -1.54 121.20 120.42 1tzm s ILE 73 Ca 0.12 -0.39 0.00 0.00 -1.41 0.00 0.00 60.65 58.97 1tzm s ILE 73 Cb -0.00 -0.97 0.00 0.00 0.13 0.00 0.00 42.46 41.62 1tzm s ILE 73 CO 0.08 -0.21 0.00 0.61 -1.91 0.00 0.00 174.94 173.51 1tzm n GLY 74 N 0.43 0.36 3.53 1.50 0.00 -0.84 -4.30 105.19 105.88 1tzm n GLY 74 Ca -0.18 -0.94 -0.30 0.00 0.00 0.00 0.00 46.02 44.60 1tzm n GLY 74 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1tzm s GLY 75 N 0.00 1.54 0.21 -0.02 0.00 -1.26 -1.11 107.32 106.69 1tzm s GLY 75 Ca 0.00 -0.82 -0.11 0.00 0.00 0.00 0.00 44.72 43.79 1tzm s GLY 75 CO 0.00 0.06 1.65 -2.22 0.00 0.00 0.00 173.10 172.59 1tzm h ILE 76 N -2.70 0.45 -0.70 0.90 1.08 -1.63 -1.10 117.51 113.81 1tzm h ILE 76 Ca -0.47 -0.03 -0.19 0.00 -0.39 0.00 0.00 64.86 63.78 1tzm h ILE 76 Cb 1.31 0.36 -0.12 0.00 -3.07 0.00 0.00 36.82 35.31 1tzm h ILE 76 CO 0.36 0.01 0.25 0.00 -0.69 0.00 0.00 178.15 178.08 1tzm n GLN 77 N -5.32 3.70 -1.63 2.37 1.13 -1.26 -4.19 117.38 112.17 1tzm n GLN 77 Ca 0.09 -2.92 -0.47 0.00 -1.94 0.00 0.00 57.00 51.75 1tzm n GLN 77 Cb 0.35 -2.18 -0.04 0.00 0.11 0.00 0.00 30.24 28.48 1tzm n GLN 77 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 1tzm n SER 78 N -0.06 2.31 0.09 1.08 2.88 -0.42 -4.75 113.62 114.75 1tzm n SER 78 Ca 0.38 1.12 -0.18 0.00 -1.33 0.00 0.00 58.87 58.86 1tzm n SER 78 Cb 1.33 -1.34 -0.14 0.00 -0.75 0.00 0.00 64.21 63.31 1tzm n SER 78 CO 0.00 0.00 0.00 0.78 -1.23 0.00 0.00 175.04 174.59 1tzm h ASN 79 N 4.46 0.49 -0.08 -3.46 2.35 -1.94 -3.29 115.58 114.12 1tzm h ASN 79 Ca -0.45 -0.62 0.04 0.00 -0.55 0.00 0.00 56.30 54.72 1tzm h ASN 79 Cb 1.30 -0.16 -0.05 0.00 0.05 0.00 0.00 38.32 39.45 1tzm h ASN 79 CO 0.78 1.50 -0.26 -0.61 -1.65 0.00 0.00 177.43 177.19 1tzm h GLN 80 N 0.09 -0.34 -0.29 0.81 5.75 -1.93 -0.74 115.11 118.45 1tzm h GLN 80 Ca -0.23 0.02 -0.04 0.00 -0.15 0.00 0.00 58.65 58.25 1tzm h GLN 80 Cb 2.04 0.08 -0.02 0.00 1.07 0.00 0.00 27.48 30.65 1tzm h GLN 80 CO 0.19 -0.23 -0.01 1.79 -2.65 0.00 0.00 178.83 177.92 1tzm h THR 81 N -0.36 1.18 -0.41 2.39 1.35 -1.83 0.15 112.91 115.38 1tzm h THR 81 Ca 0.08 -0.72 -0.15 0.00 -0.55 0.00 0.00 66.41 65.07 1tzm h THR 81 Cb 0.48 0.98 -0.01 0.00 -1.73 0.00 0.00 68.15 67.87 1tzm h THR 81 CO -0.28 0.24 -0.32 -0.09 -0.25 0.00 0.00 175.52 174.82 1tzm h ARG 82 N 0.43 0.94 -0.20 4.72 1.12 -1.47 -0.29 114.38 119.63 1tzm h ARG 82 Ca 0.09 -0.47 -0.12 0.00 -1.11 0.00 0.00 59.98 58.37 1tzm h ARG 82 Cb 0.31 0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 30.26 1tzm h ARG 82 CO 0.01 1.13 -0.40 1.96 -3.11 0.00 0.00 179.97 179.55 1tzm h GLN 83 N 0.77 0.46 -0.46 0.20 4.20 -0.65 -2.17 115.11 117.47 1tzm h GLN 83 Ca 0.08 -0.23 -0.13 0.00 0.06 0.00 0.00 58.65 58.43 1tzm h GLN 83 Cb 0.91 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.68 1tzm h GLN 83 CO 0.08 0.79 -0.22 0.28 -0.67 0.00 0.00 178.83 179.10 1tzm h VAL 84 N 0.38 1.27 -0.48 -0.54 2.07 -0.80 -1.42 116.25 116.74 1tzm h VAL 84 Ca 0.03 -1.37 -0.03 0.00 0.82 0.00 0.00 66.70 66.16 1tzm h VAL 84 Cb 0.88 1.14 -0.02 0.00 -1.52 0.00 0.00 31.29 31.76 1tzm h VAL 84 CO 0.07 0.47 0.17 0.00 0.02 0.00 0.00 177.57 178.30 1tzm h ALA 85 N 0.94 1.40 -0.01 1.67 0.00 -0.77 -0.88 119.26 121.60 1tzm h ALA 85 Ca 0.11 -0.15 -0.18 0.00 0.00 0.00 0.00 54.91 54.69 1tzm h ALA 85 Cb 0.78 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1tzm h ALA 85 CO 0.06 0.45 -0.81 0.00 0.00 0.00 0.00 179.25 178.95 1tzm h ALA 86 N 1.50 0.61 -0.10 0.00 0.00 -1.15 -2.15 119.26 117.98 1tzm h ALA 86 Ca 0.16 -0.69 -0.20 0.00 0.00 0.00 0.00 54.91 54.19 1tzm h ALA 86 Cb 0.17 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.89 1tzm h ALA 86 CO -0.01 0.90 -0.70 0.28 0.00 0.00 0.00 179.25 179.71 1tzm h VAL 87 N 0.10 1.32 0.10 0.00 2.07 -0.90 -1.73 116.25 117.22 1tzm h VAL 87 Ca -0.03 -1.97 -0.00 0.00 0.82 0.00 0.00 66.70 65.52 1tzm h VAL 87 Cb 1.42 2.18 -0.00 0.00 -1.52 0.00 0.00 31.29 33.37 1tzm h VAL 87 CO 0.12 0.61 -0.07 0.00 0.02 0.00 0.00 177.57 178.24 1tzm h ALA 88 N 0.47 -0.16 -0.20 1.67 0.00 -1.16 0.30 119.26 120.18 1tzm h ALA 88 Ca -0.06 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 54.87 1tzm h ALA 88 Cb 1.35 0.09 -0.07 0.00 0.00 0.00 0.00 17.79 19.16 1tzm h ALA 88 CO 0.14 -0.60 -0.36 0.00 0.00 0.00 0.00 179.25 178.43 1tzm h ALA 89 N 0.72 -0.42 -0.57 0.00 0.00 -1.40 0.45 119.26 118.05 1tzm h ALA 89 Ca -0.01 0.03 0.08 0.00 0.00 0.00 0.00 54.91 55.01 1tzm h ALA 89 Cb 0.16 0.71 -0.06 0.00 0.00 0.00 0.00 17.79 18.59 1tzm h ALA 89 CO -0.00 -0.83 0.23 1.25 0.00 0.00 0.00 179.25 179.90 1tzm h HIS 90 N -0.40 0.42 0.00 0.00 6.17 -0.84 -1.96 115.15 118.53 1tzm h HIS 90 Ca 0.11 0.03 -0.05 0.00 0.71 0.00 0.00 60.37 61.16 1tzm h HIS 90 Cb 0.58 -0.10 -0.01 0.00 2.52 0.00 0.00 27.41 30.40 1tzm h HIS 90 CO -0.47 0.14 -0.25 -0.07 0.71 0.00 0.00 177.93 177.99 1tzm h LEU 91 N 0.44 0.00 0.00 0.26 3.38 0.73 -3.46 115.31 116.65 1tzm h LEU 91 Ca 0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.25 1tzm h LEU 91 Cb 0.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1tzm h LEU 91 CO -0.26 0.25 0.00 0.61 0.09 0.00 0.00 178.44 179.13 1tzm n GLY 92 N -0.20 0.89 3.86 0.83 0.00 0.14 -5.07 105.19 105.63 1tzm n GLY 92 Ca -0.01 -0.17 -0.24 0.00 0.00 0.00 0.00 46.02 45.60 1tzm n GLY 92 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1tzm s MET 93 N -0.45 3.09 0.90 1.61 -1.94 0.11 -5.00 119.30 117.63 1tzm s MET 93 Ca 0.00 -0.88 -0.12 0.00 -1.71 0.00 0.00 55.69 52.98 1tzm s MET 93 Cb 0.00 -2.71 0.13 0.00 2.01 0.00 0.00 34.83 34.26 1tzm s MET 93 CO 0.00 0.45 1.13 0.15 -0.01 0.00 0.00 175.02 176.74 1tzm s LYS 94 N -3.57 1.25 -0.16 2.03 1.02 -0.47 -4.02 119.74 115.82 1tzm s LYS 94 Ca 0.33 0.35 -0.08 0.00 0.02 0.00 0.00 55.97 56.59 1tzm s LYS 94 Cb -0.09 -1.85 0.07 0.00 -0.52 0.00 0.00 37.83 35.44 1tzm s LYS 94 CO 0.26 -2.13 0.38 0.00 -0.92 0.00 0.00 175.35 172.93 1tzm s VAL 96 N 1.78 2.02 -0.10 0.00 1.01 -0.28 -0.39 120.40 124.44 1tzm s VAL 96 Ca -0.07 -0.97 0.04 0.00 0.00 0.00 0.00 61.98 60.98 1tzm s VAL 96 Cb -0.10 -1.78 0.00 0.00 0.00 0.00 0.00 36.38 34.50 1tzm s VAL 96 CO -0.12 0.55 -0.22 -0.76 0.00 0.00 0.00 175.10 174.55 1tzm s LEU 97 N 0.72 2.02 -0.48 3.92 1.43 -0.18 -2.13 118.68 124.00 1tzm s LEU 97 Ca -0.10 -0.52 -0.17 0.00 -1.03 0.00 0.00 54.13 52.31 1tzm s LEU 97 Cb -0.16 -1.32 0.06 0.00 0.03 0.00 0.00 46.19 44.79 1tzm s LEU 97 CO 0.00 0.14 0.51 -0.69 0.23 0.00 0.00 176.35 176.54 1tzm s VAL 98 N 0.40 5.04 -0.30 -1.59 1.01 -0.59 -0.85 120.40 123.52 1tzm s VAL 98 Ca -0.18 -0.67 -0.11 0.00 0.00 0.00 0.00 61.98 61.03 1tzm s VAL 98 Cb -0.18 -4.19 -0.03 0.00 0.00 0.00 0.00 36.38 31.99 1tzm s VAL 98 CO 0.08 -0.66 0.18 -1.10 0.00 0.00 0.00 175.10 173.60 1tzm s GLN 99 N 2.19 3.63 0.19 2.72 -1.52 -0.13 -1.98 119.66 124.76 1tzm s GLN 99 Ca 0.11 -0.53 0.06 0.00 -1.95 0.00 0.00 55.36 53.05 1tzm s GLN 99 Cb -0.21 -3.63 -0.04 0.00 -0.22 0.00 0.00 33.01 28.91 1tzm s GLN 99 CO 0.10 -0.31 0.09 -1.21 -0.25 0.00 0.00 175.29 173.71 1tzm s GLU 100 N 1.70 2.69 -0.90 2.91 2.02 -0.27 -2.14 118.70 124.71 1tzm s GLU 100 Ca 0.06 -1.02 -0.19 0.00 0.02 0.00 0.00 54.97 53.85 1tzm s GLU 100 Cb -0.17 -2.50 0.13 0.00 0.10 0.00 0.00 34.13 31.69 1tzm s GLU 100 CO 0.09 0.45 1.09 1.21 0.02 0.00 0.00 175.26 178.12 1tzm s ASN 101 N -3.20 6.59 0.00 -0.19 3.84 -1.26 -1.62 114.94 119.10 1tzm s ASN 101 Ca 0.30 -1.98 0.28 0.00 0.21 0.00 0.00 52.86 51.67 1tzm s ASN 101 Cb -0.09 -2.39 1.10 0.00 -0.55 0.00 0.00 41.25 39.32 1tzm s ASN 101 CO 0.22 -1.07 1.78 0.79 -2.79 0.00 0.00 177.10 176.03 1tzm n TRP 102 N 6.51 0.00 -4.98 0.43 8.01 -1.26 -4.86 117.44 121.29 1tzm n TRP 102 Ca 0.21 0.00 -0.28 0.00 -1.31 0.00 0.00 57.50 56.12 1tzm n TRP 102 Cb 0.49 -0.16 -0.16 0.00 -2.01 0.00 0.00 31.31 29.46 1tzm n TRP 102 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.69 176.76 1tzm s VAL 103 N -2.47 1.64 -1.34 -0.99 1.01 -1.26 -4.90 120.40 112.09 1tzm s VAL 103 Ca 0.28 -0.83 -0.17 0.00 0.00 0.00 0.00 61.98 61.26 1tzm s VAL 103 Cb 0.20 -1.40 0.07 0.00 0.00 0.00 0.00 36.38 35.25 1tzm s VAL 103 CO 0.48 0.46 1.86 0.59 0.00 0.00 0.00 175.10 178.49 1tzm n ASN 104 N 3.09 4.67 -3.80 3.32 3.02 -1.26 -4.81 115.26 119.50 1tzm n ASN 104 Ca -0.18 -2.91 -0.12 0.00 -0.03 0.00 0.00 54.58 51.34 1tzm n ASN 104 Cb 0.53 -1.71 -0.11 0.00 -0.61 0.00 0.00 39.78 37.88 1tzm n ASN 104 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1tzm s TYR 105 N 3.76 -0.19 -0.23 3.10 5.04 -1.26 -5.00 117.35 122.57 1tzm s TYR 105 Ca 0.51 0.43 0.22 0.00 -2.44 0.00 0.00 57.07 55.79 1tzm s TYR 105 Cb 0.06 0.06 0.49 0.00 0.35 0.00 0.00 41.96 42.93 1tzm s TYR 105 CO 0.03 -0.21 1.13 -1.13 -1.34 0.00 0.00 175.55 174.03 1tzm n SER 106 N 2.36 1.84 -4.70 4.32 3.41 -1.26 -5.10 113.62 114.49 1tzm n SER 106 Ca -0.16 -2.22 -0.40 0.00 -0.26 0.00 0.00 58.87 55.82 1tzm n SER 106 Cb 0.57 -0.44 0.02 0.00 -0.26 0.00 0.00 64.21 64.10 1tzm n SER 106 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1tzm n ASP 107 N -0.49 2.49 -0.04 4.04 2.03 -1.26 -4.89 116.55 118.44 1tzm n ASP 107 Ca 0.11 1.08 0.19 0.00 0.52 0.00 0.00 54.79 56.69 1tzm n ASP 107 Cb 0.86 -1.51 0.65 0.00 -0.72 0.00 0.00 41.12 40.40 1tzm n ASP 107 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1tzm h ALA 108 N 1.94 2.43 -0.14 -1.67 0.00 -1.99 -2.50 119.26 117.33 1tzm h ALA 108 Ca -0.48 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1tzm h ALA 108 Cb 1.30 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1tzm h ALA 108 CO 0.59 -0.60 0.00 1.33 0.00 0.00 0.00 179.25 180.58 1tzm n VAL 109 N -4.40 1.53 -0.34 0.00 0.24 -1.26 -4.78 118.33 109.32 1tzm n VAL 109 Ca 0.11 -1.53 0.20 0.00 -2.04 0.00 0.00 64.34 61.07 1tzm n VAL 109 Cb 0.60 0.13 0.43 0.00 -1.47 0.00 0.00 33.84 33.53 1tzm n VAL 109 CO 0.00 0.00 0.00 0.22 -2.14 0.00 0.00 176.83 174.91 1tzm h TYR 110 N 0.87 0.92 -0.56 6.34 3.20 -1.74 0.16 116.97 126.15 1tzm h TYR 110 Ca 0.00 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.89 1tzm h TYR 110 Cb 0.90 -0.26 -0.01 0.00 1.54 0.00 0.00 36.73 38.90 1tzm h TYR 110 CO 0.16 0.03 0.02 -0.40 -1.64 0.00 0.00 178.16 176.34 1tzm n ASP 111 N -4.84 5.46 0.00 -2.11 5.75 -1.26 -4.40 116.55 115.15 1tzm n ASP 111 Ca 0.27 -2.91 0.00 0.00 -0.01 0.00 0.00 54.79 52.14 1tzm n ASP 111 Cb 0.81 -0.68 0.00 0.00 -1.03 0.00 0.00 41.12 40.22 1tzm n ASP 111 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1tzm n ARG 112 N 0.54 0.04 -2.41 0.11 1.74 0.52 -4.76 116.66 112.44 1tzm n ARG 112 Ca 0.27 -0.27 -0.04 0.00 -0.77 0.00 0.00 57.85 57.05 1tzm n ARG 112 Cb 1.17 -0.59 -0.01 0.00 -1.02 0.00 0.00 32.46 32.01 1tzm n ARG 112 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 1tzm n VAL 113 N -0.03 0.00 -1.24 1.55 0.24 -1.09 -4.57 118.33 113.20 1tzm n VAL 113 Ca 0.00 -0.40 0.00 0.00 -2.04 0.00 0.00 64.34 61.90 1tzm n VAL 113 Cb 0.28 0.15 0.00 0.00 -1.47 0.00 0.00 33.84 32.80 1tzm n VAL 113 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1tzm n GLY 114 N 1.68 2.96 0.18 7.63 0.00 -1.26 -2.75 105.19 113.62 1tzm n GLY 114 Ca -0.01 -0.16 -0.09 0.00 0.00 0.00 0.00 46.02 45.76 1tzm n GLY 114 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1tzm h ASN 115 N 2.47 0.49 0.06 1.61 2.35 -1.86 -2.81 115.58 117.90 1tzm h ASN 115 Ca 0.00 -0.11 -0.09 0.00 -0.55 0.00 0.00 56.30 55.55 1tzm h ASN 115 Cb 0.00 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.23 1tzm h ASN 115 CO 0.00 0.46 -0.29 -0.29 -1.65 0.00 0.00 177.43 175.65 1tzm h ILE 116 N 0.49 1.27 -0.19 2.81 2.10 -1.72 -1.89 117.51 120.39 1tzm h ILE 116 Ca 0.13 -1.29 -0.00 0.00 1.08 0.00 0.00 64.86 64.79 1tzm h ILE 116 Cb 0.08 1.45 -0.01 0.00 -1.09 0.00 0.00 36.82 37.26 1tzm h ILE 116 CO -0.02 0.40 0.11 -0.61 -1.08 0.00 0.00 178.15 176.95 1tzm h GLN 117 N 0.31 0.25 -0.81 2.19 4.15 -1.38 -2.57 115.11 117.26 1tzm h GLN 117 Ca 0.04 -0.02 0.02 0.00 0.77 0.00 0.00 58.65 59.46 1tzm h GLN 117 Cb 0.68 -0.05 -0.04 0.00 0.21 0.00 0.00 27.48 28.27 1tzm h GLN 117 CO 0.05 0.22 0.54 0.52 -1.93 0.00 0.00 178.83 178.23 1tzm h MET 118 N 0.21 1.03 -0.79 1.69 2.86 -1.20 -2.28 114.93 116.45 1tzm h MET 118 Ca 0.07 -0.06 -0.03 0.00 -2.06 0.00 0.00 59.70 57.62 1tzm h MET 118 Cb 0.04 -0.23 -0.04 0.00 0.06 0.00 0.00 31.60 31.43 1tzm h MET 118 CO -0.01 0.68 0.39 0.77 1.06 0.00 0.00 176.91 179.80 1tzm h SER 119 N 1.06 1.02 -0.19 1.22 0.02 -1.05 -0.56 113.55 115.06 1tzm h SER 119 Ca 0.31 -0.13 -0.14 0.00 -0.84 0.00 0.00 61.79 60.99 1tzm h SER 119 Cb -0.05 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.22 1tzm h SER 119 CO -0.08 0.86 -0.36 0.03 -1.14 0.00 0.00 176.83 176.14 1tzm h ARG 120 N 1.11 0.72 -0.51 3.45 3.08 -1.09 -1.53 114.38 119.61 1tzm h ARG 120 Ca 0.27 -0.35 -0.11 0.00 0.07 0.00 0.00 59.98 59.86 1tzm h ARG 120 Cb 0.10 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.13 1tzm h ARG 120 CO -0.04 0.97 -0.10 0.82 -1.07 0.00 0.00 179.97 180.55 1tzm h ILE 121 N 0.60 1.26 0.00 2.04 2.04 -1.10 -2.24 117.51 120.11 1tzm h ILE 121 Ca 0.06 -1.23 0.00 0.00 1.00 0.00 0.00 64.86 64.69 1tzm h ILE 121 Cb 0.90 0.98 0.00 0.00 -0.74 0.00 0.00 36.82 37.95 1tzm h ILE 121 CO 0.08 0.43 0.00 0.18 0.00 0.00 0.00 178.15 178.84 1tzm n LEU 122 N -4.15 0.00 0.00 1.44 4.77 -0.25 -4.83 117.00 113.98 1tzm n LEU 122 Ca 0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 1tzm n LEU 122 Cb 0.39 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.48 1tzm n LEU 122 CO 0.44 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.11 1tzm n GLY 123 N -0.08 0.52 3.80 -0.72 0.00 -0.84 -4.72 105.19 103.15 1tzm n GLY 123 Ca 0.05 -0.20 -0.35 0.00 0.00 0.00 0.00 46.02 45.52 1tzm n GLY 123 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tzm s ALA 124 N -2.00 2.93 -0.52 4.61 0.00 -0.59 -4.72 121.76 121.48 1tzm s ALA 124 Ca 0.00 0.62 -0.20 0.00 0.00 0.00 0.00 51.96 52.37 1tzm s ALA 124 Cb 0.00 -3.25 0.06 0.00 0.00 0.00 0.00 23.12 19.93 1tzm s ALA 124 CO 0.00 -0.26 0.70 0.34 0.00 0.00 0.00 175.76 176.55 1tzm s ASP 125 N -1.90 6.25 -0.48 0.00 2.15 0.47 -4.60 116.67 118.56 1tzm s ASP 125 Ca 0.65 -0.80 -0.18 0.00 0.43 0.00 0.00 52.55 52.64 1tzm s ASP 125 Cb -0.17 -2.32 0.05 0.00 -0.30 0.00 0.00 42.92 40.17 1tzm s ASP 125 CO 0.21 -0.98 0.55 -0.69 -0.17 0.00 0.00 175.17 174.09 1tzm s VAL 126 N 2.94 4.98 -0.37 1.11 1.01 -1.26 -1.01 120.40 127.80 1tzm s VAL 126 Ca 0.18 -0.50 -0.13 0.00 0.00 0.00 0.00 61.98 61.53 1tzm s VAL 126 Cb -0.18 -4.21 0.00 0.00 0.00 0.00 0.00 36.38 32.00 1tzm s VAL 126 CO 0.13 -0.67 0.25 -0.13 0.00 0.00 0.00 175.10 174.68 1tzm s ARG 127 N 2.38 3.21 -0.26 2.72 0.52 -0.03 -4.98 118.95 122.50 1tzm s ARG 127 Ca 0.13 -0.84 -0.23 0.00 -0.52 0.00 0.00 55.73 54.27 1tzm s ARG 127 Cb -0.19 -3.83 -0.01 0.00 0.52 0.00 0.00 34.95 31.44 1tzm s ARG 127 CO 0.12 -0.58 0.77 -0.51 0.02 0.00 0.00 175.30 175.12 1tzm s LEU 128 N 1.67 4.08 0.00 2.53 1.43 -1.26 -0.96 118.68 126.17 1tzm s LEU 128 Ca 0.05 0.89 -0.07 0.00 -1.03 0.00 0.00 54.13 53.97 1tzm s LEU 128 Cb -0.18 -3.08 0.11 0.00 0.03 0.00 0.00 46.19 43.06 1tzm s LEU 128 CO 0.09 -0.49 0.65 1.33 0.23 0.00 0.00 176.35 178.16 1tzm n VAL 129 N 5.28 0.00 -1.66 -1.59 0.24 -0.91 -4.98 118.33 114.71 1tzm n VAL 129 Ca 0.04 -0.52 -0.45 0.00 -2.04 0.00 0.00 64.34 61.36 1tzm n VAL 129 Cb 0.48 -1.69 -0.04 0.00 -1.47 0.00 0.00 33.84 31.12 1tzm n VAL 129 CO 0.00 0.00 0.00 -1.14 -2.14 0.00 0.00 176.83 173.55 1tzm n ARG 139 N -2.36 2.44 0.00 7.34 0.00 -1.26 -5.01 116.66 117.81 1tzm n ARG 139 Ca 0.08 0.88 0.00 0.00 -0.00 0.00 0.00 57.85 58.81 1tzm n ARG 139 Cb 0.29 -2.84 0.00 0.00 0.00 0.00 0.00 32.46 29.91 1tzm n ARG 139 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 1tzm n SER 140 N 7.48 0.00 -0.04 6.15 2.88 -1.26 0.96 113.62 129.79 1tzm n SER 140 Ca 0.23 0.32 -0.09 0.00 -1.33 0.00 0.00 58.87 58.00 1tzm n SER 140 Cb 0.35 -0.11 -0.03 0.00 -0.75 0.00 0.00 64.21 63.68 1tzm n SER 140 CO 0.00 0.00 0.00 -0.25 -1.23 0.00 0.00 175.04 173.56 1tzm h TRP 141 N 0.00 -0.04 -0.54 0.66 2.91 -1.98 -2.87 115.95 114.08 1tzm h TRP 141 Ca 0.00 0.02 -0.06 0.00 1.13 0.00 0.00 58.89 59.98 1tzm h TRP 141 Cb 0.00 0.05 -0.02 0.00 -0.51 0.00 0.00 29.16 28.68 1tzm h TRP 141 CO -0.21 -0.05 0.12 1.49 -1.03 0.00 0.00 178.44 178.77 1tzm h GLU 142 N 0.04 0.87 -0.34 2.65 4.57 -1.76 -2.92 114.58 117.70 1tzm h GLU 142 Ca 0.09 -0.22 0.06 0.00 -1.18 0.00 0.00 59.36 58.12 1tzm h GLU 142 Cb 0.12 -0.11 -0.06 0.00 -0.16 0.00 0.00 28.75 28.54 1tzm h GLU 142 CO -0.17 0.83 -0.05 -0.44 -1.18 0.00 0.00 179.01 178.00 1tzm h ASP 143 N 0.77 -0.24 0.03 1.04 5.19 0.70 0.05 116.42 123.95 1tzm h ASP 143 Ca 0.17 0.09 0.02 0.00 -0.62 0.00 0.00 57.03 56.69 1tzm h ASP 143 Cb 0.36 0.18 -0.05 0.00 0.18 0.00 0.00 39.33 39.99 1tzm h ASP 143 CO 0.00 -0.08 -0.51 0.00 -3.12 0.00 0.00 179.24 175.53 1tzm h ALA 144 N 1.32 -0.91 -0.13 3.45 0.00 -1.37 0.32 119.26 121.94 1tzm h ALA 144 Ca 0.16 -0.08 0.05 0.00 0.00 0.00 0.00 54.91 55.04 1tzm h ALA 144 Cb 0.24 0.90 -0.06 0.00 0.00 0.00 0.00 17.79 18.87 1tzm h ALA 144 CO -0.32 -1.09 -0.26 -0.07 0.00 0.00 0.00 179.25 177.51 1tzm h LEU 145 N -0.68 -0.81 -0.22 0.00 3.38 -1.27 -1.70 115.31 114.01 1tzm h LEU 145 Ca 0.02 0.13 0.06 0.00 0.09 0.00 0.00 57.88 58.17 1tzm h LEU 145 Cb 0.72 0.35 -0.06 0.00 0.09 0.00 0.00 40.66 41.76 1tzm h LEU 145 CO -0.34 -0.31 -0.21 -0.33 0.09 0.00 0.00 178.44 177.34 1tzm h GLU 146 N -0.33 -0.21 -0.97 1.13 5.08 -0.55 -1.65 114.58 117.08 1tzm h GLU 146 Ca 0.10 0.01 0.20 0.00 -1.00 0.00 0.00 59.36 58.68 1tzm h GLU 146 Cb 0.48 0.05 -0.11 0.00 0.50 0.00 0.00 28.75 29.67 1tzm h GLU 146 CO -0.32 -0.14 0.56 0.66 -1.00 0.00 0.00 179.01 178.77 1tzm h SER 147 N -0.22 0.67 0.86 1.42 4.64 0.31 -0.40 113.55 120.83 1tzm h SER 147 Ca 0.13 0.11 -0.04 0.00 -0.47 0.00 0.00 61.79 61.52 1tzm h SER 147 Cb 0.42 0.01 0.01 0.00 -0.31 0.00 0.00 62.40 62.52 1tzm h SER 147 CO -0.35 0.19 -0.41 0.58 -0.87 0.00 0.00 176.83 175.96 1tzm h VAL 148 N 0.65 0.06 -0.59 0.95 2.07 -0.43 -0.57 116.25 118.38 1tzm h VAL 148 Ca 0.58 -0.11 0.06 0.00 0.82 0.00 0.00 66.70 68.05 1tzm h VAL 148 Cb 0.98 0.07 -0.08 0.00 -1.52 0.00 0.00 31.29 30.74 1tzm h VAL 148 CO -0.42 0.00 -0.47 0.03 0.02 0.00 0.00 177.57 176.72 1tzm h ARG 149 N -1.26 -0.15 -1.24 1.57 3.08 -1.05 0.53 114.38 115.85 1tzm h ARG 149 Ca -0.12 0.01 0.36 0.00 0.07 0.00 0.00 59.98 60.30 1tzm h ARG 149 Cb 0.89 0.03 -0.05 0.00 0.08 0.00 0.00 29.97 30.92 1tzm h ARG 149 CO 0.19 -0.10 0.89 0.00 -1.07 0.00 0.00 179.97 179.88 1tzm h ALA 150 N -0.00 3.13 -0.00 0.04 0.00 -1.03 1.13 119.26 122.53 1tzm h ALA 150 Ca 0.10 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1tzm h ALA 150 Cb 0.41 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1tzm h ALA 150 CO -0.64 -1.49 -0.11 0.00 0.00 0.00 0.00 179.25 177.01 1tzm n ALA 151 N -2.76 2.64 0.00 0.00 0.00 0.18 -4.89 120.51 115.67 1tzm n ALA 151 Ca 0.27 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.54 1tzm n ALA 151 Cb 1.29 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 19.35 1tzm n ALA 151 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1tzm n GLY 152 N 1.44 1.13 3.64 0.00 0.00 0.39 -5.08 105.19 106.70 1tzm n GLY 152 Ca 0.09 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.85 1tzm n GLY 152 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1tzm s GLY 153 N -2.00 2.28 -0.38 -0.02 0.00 -0.78 -4.99 107.32 101.43 1tzm s GLY 153 Ca 0.00 -2.12 -0.03 0.00 0.00 0.00 0.00 44.72 42.57 1tzm s GLY 153 CO 0.00 -1.99 0.16 1.25 0.00 0.00 0.00 173.10 172.52 1tzm s LYS 154 N -3.74 2.07 0.12 2.90 2.20 -1.26 -3.36 119.74 118.67 1tzm s LYS 154 Ca 0.36 -1.70 -0.27 0.00 -0.36 0.00 0.00 55.97 53.99 1tzm s LYS 154 Cb 0.04 -3.49 -0.07 0.00 -1.51 0.00 0.00 37.83 32.80 1tzm s LYS 154 CO 0.19 -0.97 0.86 -1.25 -0.36 0.00 0.00 175.35 173.81 1tzm s PRO 155 N 1.16 4.63 -0.26 4.03 0.04 -1.26 0.53 135.00 143.87 1tzm s PRO 155 Ca 0.06 1.27 -0.10 0.00 0.04 0.00 0.00 61.00 62.27 1tzm s PRO 155 Cb -0.22 -3.33 -0.05 0.00 0.04 0.00 0.00 34.50 30.94 1tzm s PRO 155 CO -0.04 0.35 0.16 -0.47 0.04 0.00 0.00 177.00 177.04 1tzm s TYR 156 N -0.42 3.23 -0.18 0.56 5.04 0.14 -4.93 117.35 120.78 1tzm s TYR 156 Ca 0.41 0.07 -0.27 0.00 -2.44 0.00 0.00 57.07 54.84 1tzm s TYR 156 Cb -0.23 -2.31 -0.01 0.00 0.35 0.00 0.00 41.96 39.77 1tzm s TYR 156 CO 0.27 -0.10 0.91 0.00 -1.34 0.00 0.00 175.55 175.28 1tzm s ALA 157 N 1.45 3.56 -0.30 3.97 0.00 -1.26 -1.34 121.76 127.84 1tzm s ALA 157 Ca 0.07 0.09 0.03 0.00 0.00 0.00 0.00 51.96 52.15 1tzm s ALA 157 Cb -0.15 -3.34 0.08 0.00 0.00 0.00 0.00 23.12 19.71 1tzm s ALA 157 CO 0.07 -0.78 -0.01 0.42 0.00 0.00 0.00 175.76 175.47 1tzm s ILE 158 N 2.48 2.00 0.87 0.00 1.01 -0.24 -4.99 121.20 122.33 1tzm s ILE 158 Ca 0.41 -1.88 -0.10 0.00 0.00 0.00 0.00 60.65 59.07 1tzm s ILE 158 Cb -0.16 -2.34 0.11 0.00 0.01 0.00 0.00 42.46 40.09 1tzm s ILE 158 CO 0.11 -0.36 1.12 -2.16 0.00 0.00 0.00 174.94 173.64 1tzm s PRO 159 N 1.10 1.45 0.13 2.79 0.04 -1.26 -3.87 135.00 135.38 1tzm s PRO 159 Ca 0.02 1.35 -0.33 0.00 0.04 0.00 0.00 61.00 62.08 1tzm s PRO 159 Cb -0.19 -1.79 -0.17 0.00 0.04 0.00 0.00 34.50 32.38 1tzm s PRO 159 CO -0.08 -2.26 0.93 0.00 0.04 0.00 0.00 177.00 175.62 1tzm n ALA 160 N -3.96 -2.32 -0.96 8.56 0.00 -1.26 -0.25 120.51 120.31 1tzm n ALA 160 Ca 0.10 0.50 -0.01 0.00 0.00 0.00 0.00 53.44 54.03 1tzm n ALA 160 Cb 0.53 -1.81 -0.00 0.00 0.00 0.00 0.00 19.45 18.16 1tzm n ALA 160 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1tzm n GLY 161 N 1.83 0.07 4.15 0.00 0.00 -1.26 -2.30 105.19 107.68 1tzm n GLY 161 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1tzm n GLY 161 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tzm h SER 163 N 0.00 -1.17 -0.54 0.00 0.02 -1.63 -3.33 113.55 106.90 1tzm h SER 163 Ca 0.00 0.06 -0.71 0.00 -0.84 0.00 0.00 61.79 60.30 1tzm h SER 163 Cb 0.00 0.33 -0.08 0.00 0.14 0.00 0.00 62.40 62.80 1tzm h SER 163 CO 0.00 -0.74 2.65 -0.67 -1.14 0.00 0.00 176.83 176.93 1tzm n ASP 164 N -5.44 4.38 -3.72 3.07 2.03 -1.26 -4.58 116.55 111.02 1tzm n ASP 164 Ca -0.15 -2.91 -0.13 0.00 0.52 0.00 0.00 54.79 52.13 1tzm n ASP 164 Cb 0.49 -1.64 -0.10 0.00 -0.72 0.00 0.00 41.12 39.15 1tzm n ASP 164 CO 0.00 0.00 0.00 -2.28 -1.92 0.00 0.00 177.20 173.00 1tzm s HIS 165 N 2.86 -0.51 0.36 -0.67 2.46 -1.25 -4.74 115.29 113.80 1tzm s HIS 165 Ca 0.47 1.20 0.18 0.00 0.47 0.00 0.00 55.06 57.39 1tzm s HIS 165 Cb 0.10 0.19 1.21 0.00 -0.13 0.00 0.00 32.58 33.95 1tzm s HIS 165 CO -0.03 -0.25 1.63 -1.35 -2.47 0.00 0.00 174.74 172.27 1tzm h PRO 166 N 5.74 0.19 -0.00 2.88 0.11 -1.91 0.59 132.00 139.61 1tzm h PRO 166 Ca -0.29 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.81 1tzm h PRO 166 Cb 1.18 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1tzm h PRO 166 CO 0.24 0.13 -0.88 1.28 -0.21 0.00 0.00 178.00 178.56 1tzm n LEU 167 N -5.07 1.01 0.21 2.35 4.77 -1.26 -4.50 117.00 114.51 1tzm n LEU 167 Ca 0.34 -0.45 0.14 0.00 -0.03 0.00 0.00 56.01 56.02 1tzm n LEU 167 Cb 1.13 -0.04 0.55 0.00 -2.33 0.00 0.00 43.42 42.73 1tzm n LEU 167 CO 0.08 0.24 1.12 1.23 -1.33 0.00 0.00 177.39 178.74 1tzm h GLY 168 N 4.99 0.00 -0.81 -0.72 0.00 -1.00 -1.49 103.07 104.04 1tzm h GLY 168 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1tzm h GLY 168 CO 0.00 0.00 -0.52 0.61 0.00 0.00 0.00 176.54 176.63 1tzm n GLY 169 N -1.41 -0.11 0.22 4.60 0.00 -1.26 -4.52 105.19 102.71 1tzm n GLY 169 Ca 0.04 -0.60 -0.13 0.00 0.00 0.00 0.00 46.02 45.32 1tzm n GLY 169 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1tzm h LEU 170 N 1.98 0.79 -0.85 0.99 3.38 -1.59 -3.15 115.31 116.86 1tzm h LEU 170 Ca 0.00 -0.46 0.14 0.00 0.09 0.00 0.00 57.88 57.65 1tzm h LEU 170 Cb 0.68 -0.22 -0.15 0.00 0.09 0.00 0.00 40.66 41.06 1tzm h LEU 170 CO 0.00 1.09 -0.35 1.23 0.09 0.00 0.00 178.44 180.49 1tzm h GLY 171 N 0.50 0.08 1.17 0.83 0.00 -1.79 0.73 103.07 104.59 1tzm h GLY 171 Ca 0.05 0.47 0.00 0.00 0.00 0.00 0.00 47.33 47.85 1tzm h GLY 171 CO 0.07 -0.22 -0.07 0.69 0.00 0.00 0.00 176.54 177.01 1tzm n PHE 172 N -5.47 0.00 -0.07 5.60 3.01 -1.22 -1.91 117.46 117.40 1tzm n PHE 172 Ca 0.09 0.00 -0.14 0.00 1.01 0.00 0.00 57.45 58.41 1tzm n PHE 172 Cb 0.39 -0.22 -0.06 0.00 -0.01 0.00 0.00 39.48 39.58 1tzm n PHE 172 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 1tzm h VAL 173 N 0.32 1.32 -0.57 -4.37 2.07 -0.83 -2.65 116.25 111.54 1tzm h VAL 173 Ca 0.00 -1.52 0.05 0.00 0.82 0.00 0.00 66.70 66.06 1tzm h VAL 173 Cb 0.32 1.77 -0.03 0.00 -1.52 0.00 0.00 31.29 31.83 1tzm h VAL 173 CO 0.00 0.47 0.38 1.23 0.02 0.00 0.00 177.57 179.67 1tzm h GLY 174 N 0.29 0.70 0.61 2.17 0.00 -0.60 -2.19 103.07 104.05 1tzm h GLY 174 Ca 0.02 -0.23 0.06 0.00 0.00 0.00 0.00 47.33 47.18 1tzm h GLY 174 CO 0.07 0.18 0.22 -2.75 0.00 0.00 0.00 176.54 174.27 1tzm h PHE 175 N 0.57 0.40 -0.30 5.60 3.04 -1.10 0.88 116.94 126.04 1tzm h PHE 175 Ca 0.24 0.02 -0.09 0.00 3.98 0.00 0.00 57.97 62.13 1tzm h PHE 175 Cb 0.22 -0.10 -0.02 0.00 2.56 0.00 0.00 35.95 38.62 1tzm h PHE 175 CO -0.00 0.16 -0.18 0.00 -2.02 0.00 0.00 178.31 176.27 1tzm h ALA 176 N 1.31 1.13 0.09 2.41 0.00 -1.32 -0.33 119.26 122.56 1tzm h ALA 176 Ca 0.24 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1tzm h ALA 176 Cb 0.21 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1tzm h ALA 176 CO -0.21 0.54 -0.08 1.49 0.00 0.00 0.00 179.25 181.00 1tzm h GLU 177 N 0.49 -0.18 -0.74 0.00 4.57 -0.96 -1.64 114.58 116.13 1tzm h GLU 177 Ca 0.08 0.01 0.04 0.00 -1.18 0.00 0.00 59.36 58.32 1tzm h GLU 177 Cb 0.59 0.04 -0.05 0.00 -0.16 0.00 0.00 28.75 29.17 1tzm h GLU 177 CO 0.04 -0.12 0.45 1.49 -1.18 0.00 0.00 179.01 179.69 1tzm h GLU 178 N -0.18 0.83 -0.90 1.92 4.81 -0.46 -2.49 114.58 118.11 1tzm h GLU 178 Ca 0.00 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.16 1tzm h GLU 178 Cb 0.17 -0.19 -0.04 0.00 0.63 0.00 0.00 28.75 29.32 1tzm h GLU 178 CO -0.02 0.55 0.49 0.28 -0.73 0.00 0.00 179.01 179.59 1tzm h VAL 179 N 0.86 1.26 -0.38 0.32 2.07 -0.44 -0.12 116.25 119.81 1tzm h VAL 179 Ca 0.31 -0.64 -0.10 0.00 0.82 0.00 0.00 66.70 67.09 1tzm h VAL 179 Cb 0.08 0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 29.89 1tzm h VAL 179 CO -0.14 0.29 -0.14 0.03 0.02 0.00 0.00 177.57 177.63 1tzm h ARG 180 N 1.26 0.78 -0.19 1.57 3.08 -1.02 0.36 114.38 120.21 1tzm h ARG 180 Ca 0.32 -0.32 0.01 0.00 0.07 0.00 0.00 59.98 60.06 1tzm h ARG 180 Cb 0.03 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 1tzm h ARG 180 CO -0.05 0.94 0.09 0.00 -1.07 0.00 0.00 179.97 179.88 1tzm h ALA 181 N 0.82 0.23 -0.08 0.04 0.00 -1.02 0.41 119.26 119.66 1tzm h ALA 181 Ca 0.09 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 1tzm h ALA 181 Cb 0.68 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1tzm h ALA 181 CO 0.05 -0.33 -0.27 1.96 0.00 0.00 0.00 179.25 180.66 1tzm h GLN 182 N 0.20 0.13 -0.67 0.00 4.20 -0.82 -1.57 115.11 116.57 1tzm h GLN 182 Ca 0.08 -0.04 -0.07 0.00 0.06 0.00 0.00 58.65 58.68 1tzm h GLN 182 Cb 0.03 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 27.77 1tzm h GLN 182 CO -0.06 0.40 0.15 0.93 -0.67 0.00 0.00 178.83 179.58 1tzm h GLU 183 N 0.12 1.08 0.37 1.46 5.08 0.56 -0.75 114.58 122.50 1tzm h GLU 183 Ca 0.02 -0.26 -0.02 0.00 -1.00 0.00 0.00 59.36 58.10 1tzm h GLU 183 Cb 0.55 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.65 1tzm h GLU 183 CO 0.04 0.96 -0.23 0.00 -1.00 0.00 0.00 179.01 178.78 1tzm h ALA 184 N 1.13 -1.07 -1.30 3.43 0.00 -0.03 -0.47 119.26 120.95 1tzm h ALA 184 Ca 0.21 -0.12 0.46 0.00 0.00 0.00 0.00 54.91 55.46 1tzm h ALA 184 Cb 0.38 0.35 -0.15 0.00 0.00 0.00 0.00 17.79 18.37 1tzm h ALA 184 CO 0.00 -1.05 0.81 0.93 0.00 0.00 0.00 179.25 179.95 1tzm h GLU 185 N -0.57 0.02 0.00 0.00 5.08 -1.08 1.03 114.58 119.06 1tzm h GLU 185 Ca -0.05 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1tzm h GLU 185 Cb 0.46 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.70 1tzm h GLU 185 CO 0.05 0.01 -0.33 1.28 -1.00 0.00 0.00 179.01 179.02 1tzm n LEU 186 N -4.84 0.38 -0.71 1.33 4.77 -0.31 -4.94 117.00 112.68 1tzm n LEU 186 Ca 0.39 0.22 -0.07 0.00 -0.03 0.00 0.00 56.01 56.52 1tzm n LEU 186 Cb 1.49 -0.33 -0.02 0.00 -2.33 0.00 0.00 43.42 42.24 1tzm n LEU 186 CO 0.15 0.04 -0.08 0.61 -1.33 0.00 0.00 177.39 176.78 1tzm n GLY 187 N 1.47 0.48 3.79 -0.72 0.00 0.36 -4.98 105.19 105.58 1tzm n GLY 187 Ca 0.06 -0.64 -0.03 0.00 0.00 0.00 0.00 46.02 45.41 1tzm n GLY 187 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1tzm s PHE 188 N -2.32 -0.04 0.17 1.61 -0.12 -0.90 -5.05 117.98 111.32 1tzm s PHE 188 Ca 0.00 -0.27 0.07 0.00 -0.05 0.00 0.00 56.93 56.68 1tzm s PHE 188 Cb 0.00 0.65 -0.04 0.00 -0.63 0.00 0.00 43.02 43.00 1tzm s PHE 188 CO 0.00 -0.80 -0.14 0.15 -0.05 0.00 0.00 175.22 174.38 1tzm s LYS 189 N -2.77 1.21 0.11 1.99 1.02 -1.26 -4.38 119.74 115.66 1tzm s LYS 189 Ca 0.16 -1.46 -0.15 0.00 0.02 0.00 0.00 55.97 54.55 1tzm s LYS 189 Cb -0.01 -1.02 -0.07 0.00 -0.52 0.00 0.00 37.83 36.21 1tzm s LYS 189 CO 0.03 0.18 0.52 -0.06 -0.92 0.00 0.00 175.35 175.09 1tzm s PHE 190 N -2.69 3.65 0.00 3.18 0.08 -1.26 -4.86 117.98 116.08 1tzm s PHE 190 Ca 0.17 1.05 0.11 0.00 0.12 0.00 0.00 56.93 58.38 1tzm s PHE 190 Cb -0.02 -2.35 -0.23 0.00 -0.57 0.00 0.00 43.02 39.85 1tzm s PHE 190 CO 0.05 0.49 0.83 -0.44 -0.10 0.00 0.00 175.22 176.05 1tzm h ASP 191 N 3.88 0.01 -5.12 1.36 3.32 -1.43 -3.48 116.42 114.96 1tzm h ASP 191 Ca -0.49 -0.02 -0.12 0.00 0.02 0.00 0.00 57.03 56.42 1tzm h ASP 191 Cb 1.20 -0.00 -0.17 0.00 0.22 0.00 0.00 39.33 40.58 1tzm h ASP 191 CO 0.65 1.02 -0.50 -0.31 -1.72 0.00 0.00 179.24 178.37 1tzm s TYR 192 N -2.63 0.22 -0.11 4.55 1.51 -0.94 -4.85 117.35 115.10 1tzm s TYR 192 Ca -0.03 -0.57 0.02 0.00 -1.01 0.00 0.00 57.07 55.48 1tzm s TYR 192 Cb 0.08 -0.15 0.02 0.00 -0.11 0.00 0.00 41.96 41.80 1tzm s TYR 192 CO 0.82 -0.40 -0.14 0.08 -1.11 0.00 0.00 175.55 174.80 1tzm s VAL 193 N -2.98 1.44 -0.18 0.71 1.01 -0.75 0.20 120.40 119.85 1tzm s VAL 193 Ca -0.02 -0.61 -0.09 0.00 0.00 0.00 0.00 61.98 61.26 1tzm s VAL 193 Cb 0.01 -1.33 -0.05 0.00 0.00 0.00 0.00 36.38 35.01 1tzm s VAL 193 CO -0.06 0.43 0.13 -0.69 0.00 0.00 0.00 175.10 174.91 1tzm s VAL 194 N 1.04 5.41 -0.12 2.92 1.01 0.41 0.29 120.40 131.36 1tzm s VAL 194 Ca -0.06 0.19 -0.13 0.00 0.00 0.00 0.00 61.98 61.99 1tzm s VAL 194 Cb -0.15 -3.45 0.03 0.00 0.00 0.00 0.00 36.38 32.82 1tzm s VAL 194 CO -0.02 0.48 0.35 0.54 0.00 0.00 0.00 175.10 176.44 1tzm s VAL 195 N 0.07 0.01 0.01 2.92 0.11 -0.76 -0.70 120.40 122.05 1tzm s VAL 195 Ca 0.09 -0.05 -0.24 0.00 -2.93 0.00 0.00 61.98 58.85 1tzm s VAL 195 Cb -0.11 -0.51 -0.05 0.00 -1.53 0.00 0.00 36.38 34.18 1tzm s VAL 195 CO -0.01 -0.03 0.73 0.00 -3.33 0.00 0.00 175.10 172.47 1tzm s SER 197 N 0.18 2.01 0.24 0.00 0.01 -0.50 -4.80 113.70 110.85 1tzm s SER 197 Ca 0.38 -0.32 0.00 0.00 1.31 0.00 0.00 55.95 57.32 1tzm s SER 197 Cb -0.19 -0.43 0.00 0.00 0.21 0.00 0.00 66.02 65.61 1tzm s SER 197 CO 0.21 0.17 0.00 0.52 0.41 0.00 0.00 173.24 174.55 1tzm n VAL 198 N 2.97 0.07 0.81 3.43 0.31 -1.26 -2.17 118.33 122.49 1tzm n VAL 198 Ca -0.17 0.02 0.12 0.00 -0.01 0.00 0.00 64.34 64.31 1tzm n VAL 198 Cb 0.53 -0.49 0.23 0.00 -0.91 0.00 0.00 33.84 33.20 1tzm n VAL 198 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1tzm n THR 199 N -3.34 0.15 0.00 2.52 -2.24 -1.26 -4.76 114.28 105.35 1tzm n THR 199 Ca 0.00 -0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.66 1tzm n THR 199 Cb 0.00 0.06 0.00 0.00 -2.10 0.00 0.00 70.33 68.29 1tzm n THR 199 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1tzm n GLY 200 N 1.43 3.08 0.30 3.38 0.00 -1.26 -4.72 105.19 107.40 1tzm n GLY 200 Ca 0.05 -0.89 0.19 0.00 0.00 0.00 0.00 46.02 45.36 1tzm n GLY 200 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1tzm h SER 201 N 0.37 0.00 -0.05 1.61 4.64 -1.88 -1.15 113.55 117.09 1tzm h SER 201 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 1tzm h SER 201 Cb 0.00 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1tzm h SER 201 CO 0.00 0.01 -0.04 0.74 -0.87 0.00 0.00 176.83 176.67 1tzm h THR 202 N 0.00 1.36 -0.24 2.95 2.02 -1.91 -1.41 112.91 115.69 1tzm h THR 202 Ca -0.00 -1.15 -0.17 0.00 0.77 0.00 0.00 66.41 65.86 1tzm h THR 202 Cb 0.32 2.03 -0.00 0.00 -1.74 0.00 0.00 68.15 68.76 1tzm h THR 202 CO 0.00 0.31 -0.55 -0.61 0.37 0.00 0.00 175.52 175.04 1tzm h GLN 203 N -0.32 0.72 -0.12 6.66 4.15 -1.83 -2.86 115.11 121.51 1tzm h GLN 203 Ca 0.01 -0.46 0.01 0.00 0.77 0.00 0.00 58.65 58.98 1tzm h GLN 203 Cb 0.52 0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.25 1tzm h GLN 203 CO 0.01 1.08 0.04 0.00 -1.93 0.00 0.00 178.83 178.03 1tzm h ALA 204 N 0.83 0.13 -0.61 3.38 0.00 -1.21 0.25 119.26 122.03 1tzm h ALA 204 Ca 0.01 0.01 0.10 0.00 0.00 0.00 0.00 54.91 55.03 1tzm h ALA 204 Cb 1.13 -0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.85 1tzm h ALA 204 CO 0.11 -0.41 0.23 0.78 0.00 0.00 0.00 179.25 179.96 1tzm h GLY 205 N 0.11 0.85 0.92 0.00 0.00 -1.27 -1.14 103.07 102.54 1tzm h GLY 205 Ca 0.05 -0.12 -0.02 0.00 0.00 0.00 0.00 47.33 47.25 1tzm h GLY 205 CO -0.05 -0.02 0.12 -0.33 0.00 0.00 0.00 176.54 176.26 1tzm h MET 206 N 0.40 0.44 -0.61 4.80 2.07 -1.14 -1.63 114.93 119.27 1tzm h MET 206 Ca 0.31 -0.08 0.11 0.00 -2.07 0.00 0.00 59.70 57.97 1tzm h MET 206 Cb 0.39 -0.07 -0.08 0.00 -1.87 0.00 0.00 31.60 29.96 1tzm h MET 206 CO -0.31 0.46 0.18 0.28 1.07 0.00 0.00 176.91 178.58 1tzm h VAL 207 N 0.33 0.69 -0.02 -2.22 2.07 0.41 -0.29 116.25 117.22 1tzm h VAL 207 Ca 0.10 -0.11 -0.00 0.00 0.82 0.00 0.00 66.70 67.51 1tzm h VAL 207 Cb 0.18 0.33 -0.00 0.00 -1.52 0.00 0.00 31.29 30.28 1tzm h VAL 207 CO -0.01 0.06 0.00 0.58 0.02 0.00 0.00 177.57 178.22 1tzm h VAL 208 N 0.32 1.22 0.00 2.57 2.07 -1.01 0.63 116.25 122.06 1tzm h VAL 208 Ca 0.32 -0.66 -0.01 0.00 0.82 0.00 0.00 66.70 67.17 1tzm h VAL 208 Cb 0.45 1.64 -0.00 0.00 -1.52 0.00 0.00 31.29 31.86 1tzm h VAL 208 CO -0.37 0.18 -0.04 1.23 0.02 0.00 0.00 177.57 178.58 1tzm h GLY 209 N -0.24 0.00 0.51 2.17 0.00 -0.98 -2.20 103.07 102.33 1tzm h GLY 209 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.34 1tzm h GLY 209 CO 0.00 0.00 -1.04 0.69 0.00 0.00 0.00 176.54 176.19 1tzm n PHE 210 N -4.31 0.19 -0.15 5.60 3.72 -0.15 -3.77 117.46 118.60 1tzm n PHE 210 Ca -0.03 0.06 -0.10 0.00 -0.05 0.00 0.00 57.45 57.33 1tzm n PHE 210 Cb 0.13 -0.36 -0.01 0.00 -0.94 0.00 0.00 39.48 38.30 1tzm n PHE 210 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1tzm h ALA 211 N 2.61 0.56 -0.06 4.37 0.00 -0.23 0.33 119.26 126.84 1tzm h ALA 211 Ca 0.00 -0.21 0.02 0.00 0.00 0.00 0.00 54.91 54.71 1tzm h ALA 211 Cb 0.69 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 1tzm h ALA 211 CO 0.00 0.27 0.71 0.00 0.00 0.00 0.00 179.25 180.23 1tzm h ALA 212 N 0.94 1.77 0.00 0.00 0.00 -1.60 0.83 119.26 121.20 1tzm h ALA 212 Ca 0.13 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1tzm h ALA 212 Cb 0.36 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1tzm h ALA 212 CO 0.01 -0.74 0.00 -0.40 0.00 0.00 0.00 179.25 178.12 1tzm n ASP 213 N -2.74 1.33 -0.55 0.00 5.68 -0.92 -5.02 116.55 114.33 1tzm n ASP 213 Ca 0.01 -1.61 -0.03 0.00 -0.50 0.00 0.00 54.79 52.65 1tzm n ASP 213 Cb 0.75 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.73 1tzm n ASP 213 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1tzm n GLY 214 N -0.30 0.43 0.05 6.12 0.00 0.29 -4.95 105.19 106.83 1tzm n GLY 214 Ca 0.00 -0.69 0.02 0.00 0.00 0.00 0.00 46.02 45.36 1tzm n GLY 214 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tzm n ARG 215 N -1.22 1.90 -0.20 1.61 1.74 0.11 -4.82 116.66 115.77 1tzm n ARG 215 Ca -0.02 -1.56 -0.11 0.00 -0.77 0.00 0.00 57.85 55.39 1tzm n ARG 215 Cb 0.52 -1.00 -0.08 0.00 -1.02 0.00 0.00 32.46 30.87 1tzm n ARG 215 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1tzm h ALA 216 N 0.00 -0.62 0.00 7.54 0.00 -1.75 0.78 119.26 125.21 1tzm h ALA 216 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1tzm h ALA 216 Cb 0.76 1.15 0.00 0.00 0.00 0.00 0.00 17.79 19.70 1tzm h ALA 216 CO 0.00 -0.88 0.00 -0.40 0.00 0.00 0.00 179.25 177.97 1tzm n ASP 217 N -4.90 0.02 -0.13 0.00 5.75 -1.25 -0.63 116.55 115.41 1tzm n ASP 217 Ca -0.01 -0.21 0.07 0.00 -0.01 0.00 0.00 54.79 54.63 1tzm n ASP 217 Cb 0.26 -0.01 -0.05 0.00 -1.03 0.00 0.00 41.12 40.29 1tzm n ASP 217 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1tzm n ARG 218 N -0.36 2.08 -2.70 0.11 1.74 0.27 -4.80 116.66 113.02 1tzm n ARG 218 Ca 0.00 -0.29 -0.42 0.00 -0.77 0.00 0.00 57.85 56.37 1tzm n ARG 218 Cb 0.00 -1.20 -0.03 0.00 -1.02 0.00 0.00 32.46 30.21 1tzm n ARG 218 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1tzm s VAL 219 N -2.14 4.08 -0.62 1.55 1.01 0.20 -1.81 120.40 122.66 1tzm s VAL 219 Ca 0.08 -0.35 -0.26 0.00 0.00 0.00 0.00 61.98 61.45 1tzm s VAL 219 Cb 0.11 -4.86 0.04 0.00 0.00 0.00 0.00 36.38 31.67 1tzm s VAL 219 CO 0.51 -1.71 1.13 -0.63 0.00 0.00 0.00 175.10 174.39 1tzm s ILE 220 N 4.65 4.07 0.44 2.22 1.09 0.15 -4.28 121.20 129.53 1tzm s ILE 220 Ca 0.33 0.48 -0.22 0.00 -1.10 0.00 0.00 60.65 60.14 1tzm s ILE 220 Cb -0.08 -4.73 -0.09 0.00 -1.06 0.00 0.00 42.46 36.50 1tzm s ILE 220 CO 0.05 -1.43 1.02 -0.83 -0.10 0.00 0.00 174.94 173.64 1tzm s GLY 221 N 3.21 2.58 -0.26 6.18 0.00 0.13 -1.82 107.32 117.34 1tzm s GLY 221 Ca 0.35 0.60 -0.01 0.00 0.00 0.00 0.00 44.72 45.66 1tzm s GLY 221 CO 0.19 0.95 0.04 0.14 0.00 0.00 0.00 173.10 174.42 1tzm s VAL 222 N -1.89 1.05 0.31 1.40 1.01 0.21 -0.63 120.40 121.85 1tzm s VAL 222 Ca 0.62 -1.17 -0.29 0.00 0.00 0.00 0.00 61.98 61.14 1tzm s VAL 222 Cb -0.17 -1.59 -0.11 0.00 0.00 0.00 0.00 36.38 34.51 1tzm s VAL 222 CO 0.21 -0.38 1.51 -0.62 0.00 0.00 0.00 175.10 175.82 1tzm s ASP 223 N 1.58 6.45 0.00 3.32 2.15 -0.23 -1.41 116.67 128.53 1tzm s ASP 223 Ca 0.03 2.91 0.00 0.00 0.43 0.00 0.00 52.55 55.91 1tzm s ASP 223 Cb -0.18 -2.64 0.00 0.00 -0.30 0.00 0.00 42.92 39.80 1tzm s ASP 223 CO -0.14 -0.83 0.57 0.00 -0.17 0.00 0.00 175.17 174.60 1tzm n ALA 224 N 1.58 1.29 0.04 3.66 0.00 -0.92 -3.52 120.51 122.65 1tzm n ALA 224 Ca 0.05 -0.57 -0.09 0.00 0.00 0.00 0.00 53.44 52.82 1tzm n ALA 224 Cb 0.39 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.71 1tzm n ALA 224 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1tzm h SER 225 N 0.00 0.09 -0.35 0.00 4.64 -1.87 -3.40 113.55 112.65 1tzm h SER 225 Ca 0.00 -0.11 -0.15 0.00 -0.47 0.00 0.00 61.79 61.06 1tzm h SER 225 Cb 0.68 -0.03 -0.06 0.00 -0.31 0.00 0.00 62.40 62.68 1tzm h SER 225 CO 0.00 1.09 -0.14 0.00 -0.87 0.00 0.00 176.83 176.92 1tzm n ALA 226 N -2.46 -0.11 -3.02 5.18 0.00 -1.26 -3.67 120.51 115.17 1tzm n ALA 226 Ca -0.07 0.12 -0.15 0.00 0.00 0.00 0.00 53.44 53.34 1tzm n ALA 226 Cb 0.99 -1.06 0.01 0.00 0.00 0.00 0.00 19.45 19.38 1tzm n ALA 226 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1tzm n LYS 227 N -2.63 1.01 -0.30 0.00 5.02 -1.26 -4.94 118.16 115.06 1tzm n LYS 227 Ca -0.07 -3.04 0.12 0.00 -2.02 0.00 0.00 58.31 53.30 1tzm n LYS 227 Cb 0.26 -1.46 0.28 0.00 -0.02 0.00 0.00 35.03 34.09 1tzm n LYS 227 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 1tzm h PRO 228 N 2.96 0.34 0.13 1.97 0.13 -1.97 -1.89 132.00 133.67 1tzm h PRO 228 Ca 0.02 -0.02 0.02 0.00 -0.87 0.00 0.00 66.00 65.15 1tzm h PRO 228 Cb 1.03 -0.08 -0.03 0.00 0.13 0.00 0.00 31.00 32.05 1tzm h PRO 228 CO 0.41 0.22 -0.28 0.00 -0.23 0.00 0.00 178.00 178.13 1tzm h ALA 229 N 1.71 -0.48 0.47 -0.56 0.00 -1.98 0.15 119.26 118.57 1tzm h ALA 229 Ca 0.54 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.38 1tzm h ALA 229 Cb 1.02 0.44 0.00 0.00 0.00 0.00 0.00 17.79 19.25 1tzm h ALA 229 CO -0.55 -0.82 -0.23 0.37 0.00 0.00 0.00 179.25 178.03 1tzm h GLN 230 N -0.50 -0.61 -0.57 0.00 4.15 -1.89 -1.67 115.11 114.03 1tzm h GLN 230 Ca 0.03 0.04 0.11 0.00 0.77 0.00 0.00 58.65 59.60 1tzm h GLN 230 Cb 0.52 0.14 -0.08 0.00 0.21 0.00 0.00 27.48 28.26 1tzm h GLN 230 CO -0.15 -0.36 0.10 1.15 -1.93 0.00 0.00 178.83 177.63 1tzm h THR 231 N -0.73 0.64 -0.57 2.39 2.02 -1.26 0.30 112.91 115.69 1tzm h THR 231 Ca -0.06 -0.08 0.09 0.00 0.77 0.00 0.00 66.41 67.13 1tzm h THR 231 Cb 0.53 0.39 -0.03 0.00 -1.74 0.00 0.00 68.15 67.30 1tzm h THR 231 CO 0.11 0.04 0.38 -0.09 0.37 0.00 0.00 175.52 176.33 1tzm h ARG 232 N 0.22 0.39 -0.04 6.66 2.43 -0.59 -0.62 114.38 122.83 1tzm h ARG 232 Ca 0.30 -0.02 -0.21 0.00 -0.81 0.00 0.00 59.98 59.24 1tzm h ARG 232 Cb 0.44 -0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 29.90 1tzm h ARG 232 CO -0.40 0.26 -0.84 1.49 -1.51 0.00 0.00 179.97 178.96 1tzm h GLU 233 N 0.40 0.42 -0.15 0.20 4.57 0.49 -2.25 114.58 118.27 1tzm h GLU 233 Ca 0.26 -0.40 -0.14 0.00 -1.18 0.00 0.00 59.36 57.90 1tzm h GLU 233 Cb 0.49 0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 29.18 1tzm h GLU 233 CO -0.07 1.05 -0.51 1.96 -1.18 0.00 0.00 179.01 180.27 1tzm h GLN 234 N 0.26 0.41 -0.25 1.92 4.20 0.35 -0.49 115.11 121.51 1tzm h GLN 234 Ca -0.06 -0.24 -0.04 0.00 0.06 0.00 0.00 58.65 58.38 1tzm h GLN 234 Cb 1.45 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 29.24 1tzm h GLN 234 CO 0.15 0.82 0.01 0.82 -0.67 0.00 0.00 178.83 179.96 1tzm h ILE 235 N 0.32 1.25 0.16 2.54 2.04 -1.18 -0.72 117.51 121.93 1tzm h ILE 235 Ca 0.01 -0.87 0.01 0.00 1.00 0.00 0.00 64.86 65.01 1tzm h ILE 235 Cb 1.01 1.33 -0.02 0.00 -0.74 0.00 0.00 36.82 38.39 1tzm h ILE 235 CO 0.09 0.27 -0.22 0.74 0.00 0.00 0.00 178.15 179.03 1tzm h THR 236 N 0.22 0.51 0.67 -0.27 2.02 -1.23 -1.14 112.91 113.69 1tzm h THR 236 Ca 0.07 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.22 1tzm h THR 236 Cb 0.39 0.51 0.00 0.00 -1.74 0.00 0.00 68.15 67.31 1tzm h THR 236 CO 0.01 0.00 -0.34 -0.09 0.37 0.00 0.00 175.52 175.47 1tzm h ARG 237 N -0.44 -0.89 -0.95 6.66 2.43 -1.01 -1.63 114.38 118.54 1tzm h ARG 237 Ca 0.01 0.06 0.27 0.00 -0.81 0.00 0.00 59.98 59.51 1tzm h ARG 237 Cb 0.44 0.20 -0.14 0.00 -0.42 0.00 0.00 29.97 30.06 1tzm h ARG 237 CO -0.09 -0.60 0.46 0.82 -1.51 0.00 0.00 179.97 179.05 1tzm h ILE 238 N -0.93 0.38 -0.18 1.20 2.04 -1.15 0.77 117.51 119.65 1tzm h ILE 238 Ca -0.09 -0.12 -0.01 0.00 1.00 0.00 0.00 64.86 65.64 1tzm h ILE 238 Cb 0.72 -0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 36.78 1tzm h ILE 238 CO 0.14 0.07 0.08 0.00 0.00 0.00 0.00 178.15 178.44 1tzm h ALA 239 N 1.78 0.23 -0.41 1.87 0.00 -1.06 0.85 119.26 122.53 1tzm h ALA 239 Ca 0.64 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.43 1tzm h ALA 239 Cb 1.33 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.03 1tzm h ALA 239 CO -0.58 -0.20 0.14 0.00 0.00 0.00 0.00 179.25 178.61 1tzm h ARG 240 N 0.16 0.63 -0.05 0.00 3.08 0.07 0.27 114.38 118.53 1tzm h ARG 240 Ca 0.06 -0.13 -0.03 0.00 0.07 0.00 0.00 59.98 59.95 1tzm h ARG 240 Cb 0.13 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.08 1tzm h ARG 240 CO -0.01 0.61 -0.12 1.96 -1.07 0.00 0.00 179.97 181.35 1tzm h GLN 241 N 0.52 0.08 0.19 0.04 4.20 -0.88 -2.47 115.11 116.79 1tzm h GLN 241 Ca 0.13 -0.01 -0.26 0.00 0.06 0.00 0.00 58.65 58.57 1tzm h GLN 241 Cb 0.23 -0.01 0.03 0.00 0.30 0.00 0.00 27.48 28.03 1tzm h GLN 241 CO -0.01 0.21 -1.18 1.15 -0.67 0.00 0.00 178.83 178.33 1tzm h THR 242 N 0.08 1.34 -0.16 -0.54 2.02 -0.39 -2.91 112.91 112.35 1tzm h THR 242 Ca 0.02 -2.58 0.00 0.00 0.77 0.00 0.00 66.41 64.62 1tzm h THR 242 Cb 0.26 3.07 -0.01 0.00 -1.74 0.00 0.00 68.15 69.74 1tzm h THR 242 CO 0.02 0.76 0.10 0.00 0.37 0.00 0.00 175.52 176.77 1tzm h ALA 243 N 0.09 1.88 -0.18 6.16 0.00 -0.36 -1.79 119.26 125.07 1tzm h ALA 243 Ca -0.22 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.57 1tzm h ALA 243 Cb 1.88 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 19.60 1tzm h ALA 243 CO 0.19 0.11 -0.30 1.49 0.00 0.00 0.00 179.25 180.74 1tzm h GLU 244 N 0.22 0.52 0.00 0.00 4.81 -1.51 0.92 114.58 119.54 1tzm h GLU 244 Ca 0.06 -0.32 -0.01 0.00 -0.13 0.00 0.00 59.36 58.96 1tzm h GLU 244 Cb -0.02 0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.39 1tzm h GLU 244 CO -0.01 0.92 -0.03 -0.22 -0.73 0.00 0.00 179.01 178.94 1tzm h LYS 245 N 0.17 0.00 -0.35 1.92 3.64 -1.12 -2.13 116.57 118.69 1tzm h LYS 245 Ca 0.01 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1tzm h LYS 245 Cb 0.89 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.71 1tzm h LYS 245 CO 0.07 0.03 0.00 1.33 -2.27 0.00 0.00 179.45 178.61 1tzm n VAL 246 N -3.18 1.59 -3.39 2.00 0.24 -0.99 -4.98 118.33 109.63 1tzm n VAL 246 Ca -0.01 -1.36 -0.17 0.00 -2.04 0.00 0.00 64.34 60.76 1tzm n VAL 246 Cb 0.24 0.17 0.09 0.00 -1.47 0.00 0.00 33.84 32.87 1tzm n VAL 246 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1tzm n GLY 247 N 0.20 -0.35 3.76 7.63 0.00 -0.80 -0.92 105.19 114.72 1tzm n GLY 247 Ca 0.17 0.09 -0.38 0.00 0.00 0.00 0.00 46.02 45.91 1tzm n GLY 247 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1tzm s LEU 248 N -6.28 3.96 0.00 0.99 0.20 0.32 -4.23 118.68 113.63 1tzm s LEU 248 Ca 0.07 2.48 0.30 0.00 0.69 0.00 0.00 54.13 57.68 1tzm s LEU 248 Cb -0.03 -4.24 1.58 0.00 -0.43 0.00 0.00 46.19 43.06 1tzm s LEU 248 CO 0.70 -1.15 2.05 -0.62 -0.29 0.00 0.00 176.35 177.04 1tzm n GLU 249 N -0.66 0.97 -4.35 1.98 1.02 -1.26 -4.79 120.64 113.55 1tzm n GLU 249 Ca 0.08 -0.21 -0.24 0.00 -0.02 0.00 0.00 57.16 56.77 1tzm n GLU 249 Cb 0.47 -1.50 -0.12 0.00 -0.02 0.00 0.00 31.44 30.27 1tzm n GLU 249 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1tzm s ARG 250 N -2.17 1.32 0.10 3.49 0.52 -1.26 -5.12 118.95 115.83 1tzm s ARG 250 Ca 0.40 -1.38 -0.16 0.00 -0.52 0.00 0.00 55.73 54.07 1tzm s ARG 250 Cb 0.21 -1.54 -0.07 0.00 0.52 0.00 0.00 34.95 34.08 1tzm s ARG 250 CO 0.40 0.33 0.54 0.16 0.02 0.00 0.00 175.30 176.75 1tzm s ASP 251 N -2.44 6.92 -0.10 0.23 -4.77 -1.26 -4.89 116.67 110.35 1tzm s ASP 251 Ca 0.15 1.14 -0.30 0.00 -3.30 0.00 0.00 52.55 50.24 1tzm s ASP 251 Cb -0.08 -2.31 -0.02 0.00 -1.09 0.00 0.00 42.92 39.43 1tzm s ASP 251 CO 0.07 0.19 1.05 -0.63 0.70 0.00 0.00 175.17 176.55 1tzm s ILE 252 N -1.29 4.68 0.25 2.11 -1.09 -1.26 -5.03 121.20 119.57 1tzm s ILE 252 Ca 0.33 1.96 -0.02 0.00 -2.23 0.00 0.00 60.65 60.68 1tzm s ILE 252 Cb -0.17 -4.26 -0.05 0.00 -1.58 0.00 0.00 42.46 36.41 1tzm s ILE 252 CO 0.18 -0.00 0.47 -0.04 -1.23 0.00 0.00 174.94 174.33 1tzm s MET 253 N 2.08 3.57 0.56 2.79 -1.94 -1.26 -4.89 119.30 120.21 1tzm s MET 253 Ca 0.50 -0.19 0.27 0.00 -1.71 0.00 0.00 55.69 54.56 1tzm s MET 253 Cb -0.19 -2.74 1.64 0.00 2.01 0.00 0.00 34.83 35.54 1tzm s MET 253 CO 0.18 0.30 2.18 0.00 -0.01 0.00 0.00 175.02 177.68 1tzm h ARG 254 N 1.77 0.00 0.00 2.03 3.08 -1.96 0.26 114.38 119.57 1tzm h ARG 254 Ca -0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.57 1tzm h ARG 254 Cb 1.19 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.24 1tzm h ARG 254 CO 0.67 0.04 0.00 0.00 -1.07 0.00 0.00 179.97 179.61 1tzm n ALA 255 N -2.34 1.96 0.23 0.04 0.00 -1.26 -2.10 120.51 117.05 1tzm n ALA 255 Ca -0.03 -0.08 0.12 0.00 0.00 0.00 0.00 53.44 53.45 1tzm n ALA 255 Cb 0.13 -1.31 0.13 0.00 0.00 0.00 0.00 19.45 18.40 1tzm n ALA 255 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1tzm h ASP 256 N 0.00 0.00 -3.73 0.00 3.32 -0.85 -3.43 116.42 111.72 1tzm h ASP 256 Ca 0.00 -0.01 -0.67 0.00 0.02 0.00 0.00 57.03 56.37 1tzm h ASP 256 Cb 0.25 0.00 -0.20 0.00 0.22 0.00 0.00 39.33 39.60 1tzm h ASP 256 CO 0.00 0.01 -0.52 -0.69 -1.72 0.00 0.00 179.24 176.32 1tzm s VAL 257 N -3.25 5.04 -0.29 -1.35 1.01 -0.89 -3.79 120.40 116.88 1tzm s VAL 257 Ca 0.05 -0.18 -0.04 0.00 0.00 0.00 0.00 61.98 61.80 1tzm s VAL 257 Cb 0.08 -3.53 0.03 0.00 0.00 0.00 0.00 36.38 32.95 1tzm s VAL 257 CO 0.71 0.09 0.03 -0.69 0.00 0.00 0.00 175.10 175.24 1tzm s VAL 258 N 1.69 3.44 -0.30 2.92 1.01 -1.26 -5.01 120.40 122.89 1tzm s VAL 258 Ca 0.06 -1.00 0.00 0.00 0.00 0.00 0.00 61.98 61.04 1tzm s VAL 258 Cb -0.17 -2.84 0.09 0.00 0.00 0.00 0.00 36.38 33.47 1tzm s VAL 258 CO 0.09 0.03 0.07 -0.22 0.00 0.00 0.00 175.10 175.07 1tzm s LEU 259 N 1.38 2.70 0.21 3.92 2.96 -1.26 0.21 118.68 128.80 1tzm s LEU 259 Ca -0.00 -1.66 -0.30 0.00 -0.22 0.00 0.00 54.13 51.95 1tzm s LEU 259 Cb -0.18 -1.02 -0.08 0.00 0.50 0.00 0.00 46.19 45.40 1tzm s LEU 259 CO -0.00 -0.39 1.15 -0.62 -1.32 0.00 0.00 176.35 175.17 1tzm s ASP 260 N 1.47 7.16 -0.08 3.68 -1.08 0.20 -4.85 116.67 123.18 1tzm s ASP 260 Ca 0.08 2.23 0.11 0.00 -0.52 0.00 0.00 52.55 54.45 1tzm s ASP 260 Cb -0.18 -2.61 0.21 0.00 -1.46 0.00 0.00 42.92 38.88 1tzm s ASP 260 CO -0.19 -0.28 1.13 -1.84 0.52 0.00 0.00 175.17 174.51 1tzm n GLU 261 N 2.06 2.23 0.03 4.34 0.28 -1.26 -1.07 120.64 127.25 1tzm n GLU 261 Ca 0.02 -2.16 0.13 0.00 -0.16 0.00 0.00 57.16 54.99 1tzm n GLU 261 Cb 0.45 -1.33 0.54 0.00 1.43 0.00 0.00 31.44 32.53 1tzm n GLU 261 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 1tzm n ARG 262 N -0.82 0.07 -0.08 3.44 1.74 -1.26 -3.96 116.66 115.79 1tzm n ARG 262 Ca 0.10 0.08 0.04 0.00 -0.77 0.00 0.00 57.85 57.31 1tzm n ARG 262 Cb 0.50 -1.59 0.08 0.00 -1.02 0.00 0.00 32.46 30.43 1tzm n ARG 262 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1tzm n PHE 263 N -1.71 0.13 0.18 -1.55 3.72 -1.26 -4.72 117.46 112.24 1tzm n PHE 263 Ca 0.06 -0.66 0.10 0.00 -0.05 0.00 0.00 57.45 56.90 1tzm n PHE 263 Cb 0.35 -0.09 0.10 0.00 -0.94 0.00 0.00 39.48 38.90 1tzm n PHE 263 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1tzm h ALA 264 N 0.41 0.83 -2.37 4.37 0.00 -1.68 -3.46 119.26 117.37 1tzm h ALA 264 Ca 0.00 -0.11 -0.52 0.00 0.00 0.00 0.00 54.91 54.28 1tzm h ALA 264 Cb 0.73 -0.00 0.19 0.00 0.00 0.00 0.00 17.79 18.71 1tzm h ALA 264 CO 0.02 0.14 0.26 0.20 0.00 0.00 0.00 179.25 179.87 1tzm s GLY 265 N -4.31 1.82 0.09 0.00 0.00 -1.26 -3.91 107.32 99.76 1tzm s GLY 265 Ca 0.05 0.64 0.24 0.00 0.00 0.00 0.00 44.72 45.64 1tzm s GLY 265 CO 0.71 1.05 1.19 -1.55 0.00 0.00 0.00 173.10 174.51 1tzm n PRO 266 N -3.91 0.30 -3.67 2.90 -0.04 -1.25 -3.62 135.00 125.71 1tzm n PRO 266 Ca 0.12 0.05 -0.09 0.00 -0.04 0.00 0.00 63.50 63.54 1tzm n PRO 266 Cb 0.52 -1.65 -0.02 0.00 -0.04 0.00 0.00 33.50 32.31 1tzm n PRO 266 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1tzm s GLU 267 N -3.19 1.55 0.18 0.54 2.02 -1.25 -5.02 118.70 113.52 1tzm s GLU 267 Ca 0.05 -0.76 -0.31 0.00 0.02 0.00 0.00 54.97 53.97 1tzm s GLU 267 Cb 0.14 0.59 -0.10 0.00 0.10 0.00 0.00 34.13 34.86 1tzm s GLU 267 CO 0.75 -0.70 1.54 -0.47 0.02 0.00 0.00 175.26 176.41 1tzm s TYR 268 N -3.82 3.06 0.00 1.61 5.04 -1.24 -1.78 117.35 120.22 1tzm s TYR 268 Ca 0.07 0.69 0.00 0.00 -2.44 0.00 0.00 57.07 55.39 1tzm s TYR 268 Cb -0.04 -3.91 0.00 0.00 0.35 0.00 0.00 41.96 38.37 1tzm s TYR 268 CO -0.02 -3.28 0.00 0.41 -1.34 0.00 0.00 175.55 171.32 1tzm n GLY 269 N 3.52 0.83 3.16 8.97 0.00 -1.26 -4.61 105.19 115.79 1tzm n GLY 269 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 1tzm n GLY 269 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1tzm s LEU 270 N 0.00 1.94 0.48 0.99 1.43 -0.74 -4.79 118.68 117.99 1tzm s LEU 270 Ca 0.00 -0.44 -0.03 0.00 -1.03 0.00 0.00 54.13 52.63 1tzm s LEU 270 Cb 0.00 -1.16 -0.02 0.00 0.03 0.00 0.00 46.19 45.04 1tzm s LEU 270 CO 0.00 0.15 0.75 -2.16 0.23 0.00 0.00 176.35 175.32 1tzm s PRO 271 N 0.24 3.31 0.44 1.29 0.04 -1.25 -3.87 135.00 135.20 1tzm s PRO 271 Ca -0.11 -0.06 0.07 0.00 0.04 0.00 0.00 61.00 60.94 1tzm s PRO 271 Cb -0.15 -2.43 -0.02 0.00 0.04 0.00 0.00 34.50 31.93 1tzm s PRO 271 CO 0.05 -0.27 0.29 0.54 0.04 0.00 0.00 177.00 177.66 1tzm s ASN 272 N -4.16 4.71 0.58 6.66 4.22 -1.24 -4.51 114.94 121.20 1tzm s ASN 272 Ca 0.48 -0.98 0.28 0.00 -2.14 0.00 0.00 52.86 50.50 1tzm s ASN 272 Cb -0.10 -0.36 1.74 0.00 1.28 0.00 0.00 41.25 43.81 1tzm s ASN 272 CO 0.42 -0.68 2.21 -0.33 -2.04 0.00 0.00 177.10 176.68 1tzm h GLU 273 N 1.16 0.00 -0.11 3.55 4.39 -1.99 0.19 114.58 121.77 1tzm h GLU 273 Ca -0.41 0.00 -0.22 0.00 0.34 0.00 0.00 59.36 59.07 1tzm h GLU 273 Cb 1.27 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.92 1tzm h GLU 273 CO 0.63 0.00 -0.80 0.78 -1.16 0.00 0.00 179.01 178.46 1tzm h GLY 274 N 0.00 0.72 0.96 -3.84 0.00 -1.97 -2.27 103.07 96.66 1tzm h GLY 274 Ca 0.02 -1.05 0.01 0.00 0.00 0.00 0.00 47.33 46.31 1tzm h GLY 274 CO -0.00 0.93 0.18 -0.84 0.00 0.00 0.00 176.54 176.81 1tzm h THR 275 N 0.43 1.05 -0.69 4.70 2.02 -1.28 -0.28 112.91 118.86 1tzm h THR 275 Ca -0.06 -0.13 0.00 0.00 0.77 0.00 0.00 66.41 67.00 1tzm h THR 275 Cb 1.42 0.65 -0.03 0.00 -1.74 0.00 0.00 68.15 68.44 1tzm h THR 275 CO 0.15 0.07 0.44 -0.07 0.37 0.00 0.00 175.52 176.48 1tzm h LEU 276 N 0.37 0.81 -0.55 2.58 3.38 -1.41 -1.37 115.31 119.13 1tzm h LEU 276 Ca 0.11 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 1tzm h LEU 276 Cb -0.02 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.50 1tzm h LEU 276 CO -0.04 0.61 0.34 -0.33 0.09 0.00 0.00 178.44 179.11 1tzm h GLU 277 N 0.94 0.74 -0.56 1.13 5.08 -0.96 -0.99 114.58 119.95 1tzm h GLU 277 Ca 0.25 -0.06 -0.08 0.00 -1.00 0.00 0.00 59.36 58.47 1tzm h GLU 277 Cb -0.07 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.00 1tzm h GLU 277 CO -0.05 0.52 0.05 0.00 -1.00 0.00 0.00 179.01 178.53 1tzm h ALA 278 N 1.17 1.02 -0.14 3.43 0.00 -0.67 -0.19 119.26 123.87 1tzm h ALA 278 Ca 0.20 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1tzm h ALA 278 Cb -0.03 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1tzm h ALA 278 CO -0.04 0.62 0.04 0.82 0.00 0.00 0.00 179.25 180.69 1tzm h ILE 279 N 0.87 1.18 -0.02 0.00 2.04 -0.96 -0.51 117.51 120.12 1tzm h ILE 279 Ca 0.17 -0.57 0.01 0.00 1.00 0.00 0.00 64.86 65.47 1tzm h ILE 279 Cb 0.45 1.30 -0.01 0.00 -0.74 0.00 0.00 36.82 37.82 1tzm h ILE 279 CO 0.02 0.17 -0.03 0.03 0.00 0.00 0.00 178.15 178.34 1tzm h ARG 280 N 0.04 -0.04 -0.11 2.37 3.08 -1.01 -0.45 114.38 118.26 1tzm h ARG 280 Ca 0.04 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.10 1tzm h ARG 280 Cb 0.23 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.28 1tzm h ARG 280 CO -0.00 -0.03 0.06 1.25 -1.07 0.00 0.00 179.97 180.18 1tzm h LEU 281 N -0.04 0.14 -0.85 3.04 6.46 -0.95 0.16 115.31 123.27 1tzm h LEU 281 Ca 0.02 -0.08 0.02 0.00 -0.12 0.00 0.00 57.88 57.72 1tzm h LEU 281 Cb 0.07 -0.03 -0.05 0.00 -0.73 0.00 0.00 40.66 39.92 1tzm h LEU 281 CO -0.05 0.18 0.55 0.00 -0.62 0.00 0.00 178.44 178.51 1tzm h ALA 283 N 1.33 0.74 0.00 0.00 0.00 -0.67 -1.75 119.26 118.91 1tzm h ALA 283 Ca 0.32 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1tzm h ALA 283 Cb -0.08 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.52 1tzm h ALA 283 CO -0.09 0.63 -0.03 0.54 0.00 0.00 0.00 179.25 180.30 1tzm n ARG 284 N -4.19 0.18 -0.05 0.00 1.74 0.54 -1.57 116.66 113.30 1tzm n ARG 284 Ca 0.02 0.14 -0.03 0.00 -0.77 0.00 0.00 57.85 57.21 1tzm n ARG 284 Cb 0.38 -1.70 -0.11 0.00 -1.02 0.00 0.00 32.46 30.01 1tzm n ARG 284 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1tzm n THR 285 N -2.01 0.70 0.00 0.55 -2.24 -0.40 -4.76 114.28 106.11 1tzm n THR 285 Ca 0.06 -0.53 0.00 0.00 -2.27 0.00 0.00 64.05 61.31 1tzm n THR 285 Cb 0.40 -0.40 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 1tzm n THR 285 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1tzm n GLU 286 N -2.39 5.65 -1.06 -0.78 -0.58 -0.67 -4.61 120.64 116.21 1tzm n GLU 286 Ca -0.17 0.00 -0.02 0.00 -0.42 0.00 0.00 57.16 56.55 1tzm n GLU 286 Cb 0.80 -0.44 -0.01 0.00 -0.57 0.00 0.00 31.44 31.23 1tzm n GLU 286 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1tzm n GLY 287 N 0.89 0.54 3.41 0.62 0.00 -0.61 -5.01 105.19 105.03 1tzm n GLY 287 Ca 0.00 -0.42 -0.36 0.00 0.00 0.00 0.00 46.02 45.24 1tzm n GLY 287 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1tzm s MET 288 N -1.33 3.58 0.44 1.61 0.00 -1.25 -4.99 119.30 117.35 1tzm s MET 288 Ca 0.00 -0.52 -0.14 0.00 0.00 0.00 0.00 55.69 55.03 1tzm s MET 288 Cb 0.00 -3.24 -0.08 0.00 0.00 0.00 0.00 34.83 31.52 1tzm s MET 288 CO 0.00 -0.19 0.86 -0.51 0.00 0.00 0.00 175.02 175.18 1tzm s LEU 289 N 1.57 3.79 0.10 4.11 1.43 -1.26 -3.21 118.68 125.20 1tzm s LEU 289 Ca 0.06 1.35 -0.03 0.00 -1.03 0.00 0.00 54.13 54.49 1tzm s LEU 289 Cb -0.15 -4.24 -0.03 0.00 0.03 0.00 0.00 46.19 41.80 1tzm s LEU 289 CO 0.02 -0.44 0.06 0.42 0.23 0.00 0.00 176.35 176.64 1tzm s THR 290 N -2.40 0.15 0.36 5.49 -4.23 -1.26 -4.91 115.64 108.84 1tzm s THR 290 Ca 0.55 -1.72 0.08 0.00 -1.18 0.00 0.00 61.69 59.41 1tzm s THR 290 Cb -0.10 -1.73 -0.03 0.00 1.34 0.00 0.00 72.50 71.98 1tzm s THR 290 CO 0.28 -0.68 0.28 1.51 -0.54 0.00 0.00 174.62 175.47 1tzm s ASP 291 N -2.97 5.09 0.00 3.99 -4.77 -1.26 -4.74 116.67 112.02 1tzm s ASP 291 Ca 0.14 -0.62 0.27 0.00 -3.30 0.00 0.00 52.55 49.04 1tzm s ASP 291 Cb 0.07 -0.82 1.21 0.00 -1.09 0.00 0.00 42.92 42.29 1tzm s ASP 291 CO -0.05 -0.42 1.87 -0.81 0.70 0.00 0.00 175.17 176.47 1tzm n PRO 292 N -1.37 0.14 -0.11 2.11 -0.04 -1.26 -1.17 135.00 133.30 1tzm n PRO 292 Ca -0.01 0.04 -0.23 0.00 -0.04 0.00 0.00 63.50 63.26 1tzm n PRO 292 Cb 0.61 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.45 1tzm n PRO 292 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1tzm n VAL 293 N -1.42 1.55 0.00 0.52 0.31 -1.26 -3.80 118.33 114.23 1tzm n VAL 293 Ca 0.09 -0.44 0.00 0.00 -0.01 0.00 0.00 64.34 63.98 1tzm n VAL 293 Cb 0.27 -1.73 0.00 0.00 -0.91 0.00 0.00 33.84 31.48 1tzm n VAL 293 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 1tzm n TYR 294 N -3.83 0.00 -0.22 3.52 4.01 -1.25 -4.60 117.16 114.79 1tzm n TYR 294 Ca -0.45 0.00 0.01 0.00 -0.16 0.00 0.00 57.90 57.30 1tzm n TYR 294 Cb 0.92 0.00 0.26 0.00 -0.31 0.00 0.00 39.34 40.20 1tzm n TYR 294 CO 0.00 0.00 0.00 0.93 -0.46 0.00 0.00 176.86 177.33 1tzm h GLU 295 N 0.00 0.97 0.00 -0.72 4.39 -1.84 -1.85 114.58 115.53 1tzm h GLU 295 Ca 0.00 -0.06 -0.01 0.00 0.34 0.00 0.00 59.36 59.63 1tzm h GLU 295 Cb 0.00 -0.22 -0.00 0.00 -0.10 0.00 0.00 28.75 28.43 1tzm h GLU 295 CO 0.00 0.64 -0.06 0.78 -1.16 0.00 0.00 179.01 179.21 1tzm h GLY 296 N 0.99 0.00 0.96 -3.84 0.00 -1.44 0.98 103.07 100.73 1tzm h GLY 296 Ca 0.28 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.43 1tzm h GLY 296 CO -0.07 0.00 -0.67 0.50 0.00 0.00 0.00 176.54 176.30 1tzm h LYS 297 N 0.00 0.57 -0.08 4.80 1.57 -1.52 0.11 116.57 122.01 1tzm h LYS 297 Ca -0.00 -0.53 -0.12 0.00 -1.87 0.00 0.00 60.65 58.13 1tzm h LYS 297 Cb 0.11 0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.54 1tzm h LYS 297 CO 0.01 1.15 -0.51 0.66 -0.57 0.00 0.00 179.45 180.19 1tzm h SER 298 N 0.17 0.23 -0.15 0.86 4.64 -0.96 0.41 113.55 118.76 1tzm h SER 298 Ca -0.07 -0.11 -0.04 0.00 -0.47 0.00 0.00 61.79 61.10 1tzm h SER 298 Cb 1.34 -0.07 -0.00 0.00 -0.31 0.00 0.00 62.40 63.36 1tzm h SER 298 CO 0.14 0.70 -0.06 -0.03 -0.87 0.00 0.00 176.83 176.71 1tzm h MET 299 N 0.17 0.30 -0.56 4.77 1.85 0.10 -1.11 114.93 120.45 1tzm h MET 299 Ca 0.01 -0.13 0.10 0.00 -0.61 0.00 0.00 59.70 59.07 1tzm h MET 299 Cb 0.95 -0.01 -0.08 0.00 0.43 0.00 0.00 31.60 32.89 1tzm h MET 299 CO 0.08 0.61 0.11 1.25 -0.40 0.00 0.00 176.91 178.56 1tzm h HIS 300 N -0.02 0.18 0.21 1.39 6.17 -0.55 -1.19 115.15 121.34 1tzm h HIS 300 Ca 0.03 0.03 0.01 0.00 0.71 0.00 0.00 60.37 61.15 1tzm h HIS 300 Cb 0.51 0.01 -0.04 0.00 2.52 0.00 0.00 27.41 30.41 1tzm h HIS 300 CO 0.06 -0.02 -0.51 0.78 0.71 0.00 0.00 177.93 178.95 1tzm h GLY 301 N 0.25 -1.19 0.60 5.26 0.00 -0.43 -0.54 103.07 107.01 1tzm h GLY 301 Ca 0.29 0.63 0.05 0.00 0.00 0.00 0.00 47.33 48.29 1tzm h GLY 301 CO -0.37 -0.30 0.04 1.98 0.00 0.00 0.00 176.54 177.89 1tzm h MET 302 N -0.79 0.14 -0.95 4.80 -1.53 -0.78 -0.68 114.93 115.14 1tzm h MET 302 Ca -0.02 -0.01 0.07 0.00 -3.44 0.00 0.00 59.70 56.30 1tzm h MET 302 Cb 0.76 -0.03 -0.07 0.00 -0.55 0.00 0.00 31.60 31.71 1tzm h MET 302 CO -0.23 0.09 0.60 0.82 0.14 0.00 0.00 176.91 178.34 1tzm h ILE 303 N 0.15 1.05 -0.65 1.77 2.04 -1.10 -0.73 117.51 120.04 1tzm h ILE 303 Ca 0.15 -0.37 -0.09 0.00 1.00 0.00 0.00 64.86 65.54 1tzm h ILE 303 Cb 0.17 -0.13 -0.02 0.00 -0.74 0.00 0.00 36.82 36.10 1tzm h ILE 303 CO -0.21 0.20 0.05 -0.08 0.00 0.00 0.00 178.15 178.11 1tzm h GLU 304 N 1.09 1.10 -0.11 2.37 4.57 -0.31 -1.10 114.58 122.20 1tzm h GLU 304 Ca 0.42 -0.32 -0.01 0.00 -1.18 0.00 0.00 59.36 58.27 1tzm h GLU 304 Cb 0.20 -0.11 -0.00 0.00 -0.16 0.00 0.00 28.75 28.67 1tzm h GLU 304 CO -0.18 1.04 0.04 0.52 -1.18 0.00 0.00 179.01 179.25 1tzm h MET 305 N 1.02 0.16 -0.73 1.92 2.86 -0.33 0.88 114.93 120.71 1tzm h MET 305 Ca 0.19 -0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 57.79 1tzm h MET 305 Cb 0.51 -0.03 -0.04 0.00 0.06 0.00 0.00 31.60 32.11 1tzm h MET 305 CO 0.02 0.26 0.40 0.28 1.06 0.00 0.00 176.91 178.94 1tzm h VAL 306 N 0.02 1.22 -0.24 -2.22 2.07 -1.07 0.03 116.25 116.06 1tzm h VAL 306 Ca 0.04 -0.53 -0.03 0.00 0.82 0.00 0.00 66.70 66.99 1tzm h VAL 306 Cb 0.16 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 30.15 1tzm h VAL 306 CO -0.00 0.24 0.02 -0.09 0.02 0.00 0.00 177.57 177.76 1tzm h ARG 307 N 1.02 0.41 0.00 1.57 2.43 -0.84 -2.62 114.38 116.34 1tzm h ARG 307 Ca 0.26 -0.12 0.00 0.00 -0.81 0.00 0.00 59.98 59.31 1tzm h ARG 307 Cb 0.02 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.53 1tzm h ARG 307 CO -0.04 0.56 0.00 0.09 -1.51 0.00 0.00 179.97 179.06 1tzm n ASN 308 N -4.68 0.00 -2.61 -3.80 3.02 0.27 -4.86 115.26 102.61 1tzm n ASN 308 Ca -0.04 -0.96 -0.14 0.00 -0.03 0.00 0.00 54.58 53.41 1tzm n ASN 308 Cb 0.22 0.00 0.06 0.00 -0.61 0.00 0.00 39.78 39.44 1tzm n ASN 308 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1tzm n GLY 309 N 0.67 -0.07 0.06 7.41 0.00 -0.97 -4.94 105.19 107.34 1tzm n GLY 309 Ca 0.18 -0.07 0.12 0.00 0.00 0.00 0.00 46.02 46.25 1tzm n GLY 309 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1tzm n GLU 310 N -3.36 0.31 -3.84 1.61 1.02 -0.04 -4.81 120.64 111.54 1tzm n GLU 310 Ca -0.08 0.06 -0.36 0.00 -0.02 0.00 0.00 57.16 56.76 1tzm n GLU 310 Cb 0.57 -1.66 -0.07 0.00 -0.02 0.00 0.00 31.44 30.26 1tzm n GLU 310 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 1tzm s PHE 311 N -3.19 3.47 0.53 -0.32 0.08 -1.26 -5.03 117.98 112.26 1tzm s PHE 311 Ca 0.05 0.39 -0.22 0.00 0.12 0.00 0.00 56.93 57.27 1tzm s PHE 311 Cb 0.13 -2.05 -0.06 0.00 -0.57 0.00 0.00 43.02 40.48 1tzm s PHE 311 CO 0.75 0.48 1.34 -0.35 -0.10 0.00 0.00 175.22 177.35 1tzm n PRO 312 N 2.81 1.75 -1.66 0.24 -0.04 -1.26 -4.84 135.00 131.99 1tzm n PRO 312 Ca -0.18 0.64 -0.49 0.00 -0.04 0.00 0.00 63.50 63.43 1tzm n PRO 312 Cb 0.53 -2.55 -0.05 0.00 -0.04 0.00 0.00 33.50 31.40 1tzm n PRO 312 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1tzm n GLU 313 N -0.81 1.91 -0.13 0.54 2.13 -1.26 -1.72 120.64 121.30 1tzm n GLU 313 Ca 0.10 0.69 0.00 0.00 0.66 0.00 0.00 57.16 58.61 1tzm n GLU 313 Cb 0.44 -2.46 0.00 0.00 0.27 0.00 0.00 31.44 29.69 1tzm n GLU 313 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1tzm n GLY 314 N 3.64 0.56 3.75 8.31 0.00 0.46 -5.04 105.19 116.88 1tzm n GLY 314 Ca 0.20 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.90 1tzm n GLY 314 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1tzm s SER 315 N -2.98 4.25 -0.24 1.61 0.01 -0.70 -4.76 113.70 110.89 1tzm s SER 315 Ca 0.00 1.94 0.01 0.00 1.31 0.00 0.00 55.95 59.21 1tzm s SER 315 Cb 0.00 -2.54 0.04 0.00 0.21 0.00 0.00 66.02 63.74 1tzm s SER 315 CO 0.00 -2.21 -0.11 -0.13 0.41 0.00 0.00 173.24 171.20 1tzm s ARG 316 N -4.72 2.55 -0.16 12.44 0.52 -1.26 -0.81 118.95 127.51 1tzm s ARG 316 Ca 0.63 -1.15 -0.07 0.00 -0.52 0.00 0.00 55.73 54.63 1tzm s ARG 316 Cb -0.19 -2.85 -0.04 0.00 0.52 0.00 0.00 34.95 32.39 1tzm s ARG 316 CO 0.54 -0.45 0.08 0.08 0.02 0.00 0.00 175.30 175.57 1tzm s VAL 317 N 1.20 4.98 -0.39 3.52 1.01 -0.14 -0.93 120.40 129.65 1tzm s VAL 317 Ca -0.04 0.03 -0.09 0.00 0.00 0.00 0.00 61.98 61.89 1tzm s VAL 317 Cb -0.18 -3.22 0.06 0.00 0.00 0.00 0.00 36.38 33.04 1tzm s VAL 317 CO -0.07 0.50 0.21 -0.22 0.00 0.00 0.00 175.10 175.52 1tzm s LEU 318 N -0.02 4.86 -0.09 3.92 2.96 0.13 -0.36 118.68 130.08 1tzm s LEU 318 Ca 0.07 -1.34 -0.28 0.00 -0.22 0.00 0.00 54.13 52.37 1tzm s LEU 318 Cb -0.12 -1.96 -0.02 0.00 0.50 0.00 0.00 46.19 44.59 1tzm s LEU 318 CO 0.01 -0.46 0.91 -0.47 -1.32 0.00 0.00 176.35 175.02 1tzm s TYR 319 N 1.43 3.54 -0.50 5.38 5.04 0.98 -0.45 117.35 132.77 1tzm s TYR 319 Ca 0.02 1.48 -0.18 0.00 -2.44 0.00 0.00 57.07 55.95 1tzm s TYR 319 Cb -0.21 -3.07 0.06 0.00 0.35 0.00 0.00 41.96 39.09 1tzm s TYR 319 CO 0.03 -0.12 0.58 0.00 -1.34 0.00 0.00 175.55 174.69 1tzm s ALA 320 N 1.60 3.42 -0.72 3.97 0.00 0.12 -0.53 121.76 129.62 1tzm s ALA 320 Ca 0.45 -1.79 -0.23 0.00 0.00 0.00 0.00 51.96 50.40 1tzm s ALA 320 Cb -0.18 -3.29 0.07 0.00 0.00 0.00 0.00 23.12 19.72 1tzm s ALA 320 CO 0.19 -1.94 1.04 -1.58 0.00 0.00 0.00 175.76 173.48 1tzm s HIS 321 N 2.44 2.67 -0.88 0.00 2.46 -0.90 -4.63 115.29 116.44 1tzm s HIS 321 Ca 0.13 -0.59 0.18 0.00 0.47 0.00 0.00 55.06 55.25 1tzm s HIS 321 Cb -0.20 -4.35 0.75 0.00 -0.13 0.00 0.00 32.58 28.65 1tzm s HIS 321 CO 0.11 -1.70 1.56 1.28 -2.47 0.00 0.00 174.74 173.52 1tzm n LEU 322 N 7.84 0.16 0.00 8.88 4.77 -1.26 -1.25 117.00 136.15 1tzm n LEU 322 Ca 0.02 0.54 0.00 0.00 -0.03 0.00 0.00 56.01 56.53 1tzm n LEU 322 Cb 0.46 -0.51 0.00 0.00 -2.33 0.00 0.00 43.42 41.04 1tzm n LEU 322 CO 0.64 -0.29 0.00 0.61 -1.33 0.00 0.00 177.39 177.01 1tzm n GLY 323 N 0.15 0.22 2.61 -0.72 0.00 -1.26 -0.66 105.19 105.52 1tzm n GLY 323 Ca 0.04 -1.82 0.00 0.00 0.00 0.00 0.00 46.02 44.23 1tzm n GLY 323 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tzm n GLY 324 N 0.00 2.76 0.32 -0.02 0.00 -1.26 -4.68 105.19 102.31 1tzm n GLY 324 Ca 0.00 0.00 0.21 0.00 0.00 0.00 0.00 46.02 46.23 1tzm n GLY 324 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1tzm h VAL 325 N 0.00 0.18 -0.49 1.61 2.07 -1.90 -1.60 116.25 116.12 1tzm h VAL 325 Ca 0.00 -0.05 0.14 0.00 0.82 0.00 0.00 66.70 67.61 1tzm h VAL 325 Cb 0.00 0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 29.76 1tzm h VAL 325 CO 0.00 0.03 0.43 -0.65 0.02 0.00 0.00 177.57 177.39 1tzm h PRO 326 N 0.16 0.00 0.00 1.57 0.11 -1.98 -0.83 132.00 131.03 1tzm h PRO 326 Ca 0.69 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.80 1tzm h PRO 326 Cb 1.57 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.68 1tzm h PRO 326 CO -0.72 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 177.07 1tzm h ALA 327 N 1.61 1.00 -0.90 -0.75 0.00 -1.60 -2.54 119.26 116.07 1tzm h ALA 327 Ca 0.23 0.00 0.18 0.00 0.00 0.00 0.00 54.91 55.33 1tzm h ALA 327 Cb 1.08 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.80 1tzm h ALA 327 CO -0.00 0.00 0.59 1.25 0.00 0.00 0.00 179.25 181.08 1tzm h LEU 328 N 0.00 0.50 -2.31 0.00 5.85 -1.35 -1.97 115.31 116.03 1tzm h LEU 328 Ca 0.00 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.77 1tzm h LEU 328 Cb 0.07 -0.05 -0.00 0.00 0.37 0.00 0.00 40.66 41.05 1tzm h LEU 328 CO 0.00 0.22 0.01 0.78 -0.34 0.00 0.00 178.44 179.10 1tzm h ASN 329 N 0.51 0.00 -0.13 1.25 2.35 -1.69 -0.42 115.58 117.46 1tzm h ASN 329 Ca 0.47 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.22 1tzm h ASN 329 Cb 1.01 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.38 1tzm h ASN 329 CO -0.20 0.00 0.00 0.61 -1.65 0.00 0.00 177.43 176.19 1tzm n GLY 330 N -1.40 -0.05 2.34 2.83 0.00 -0.74 -3.80 105.19 104.37 1tzm n GLY 330 Ca -0.03 -0.33 -0.18 0.00 0.00 0.00 0.00 46.02 45.48 1tzm n GLY 330 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1tzm n TYR 331 N 0.03 2.43 0.21 1.61 4.01 -0.17 -4.76 117.16 120.52 1tzm n TYR 331 Ca 0.15 -2.43 0.07 0.00 -0.16 0.00 0.00 57.90 55.53 1tzm n TYR 331 Cb 0.25 -0.27 0.45 0.00 -0.31 0.00 0.00 39.34 39.47 1tzm n TYR 331 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1tzm h SER 332 N 2.42 0.00 -0.21 7.72 4.64 -1.66 -3.20 113.55 123.27 1tzm h SER 332 Ca 0.21 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.42 1tzm h SER 332 Cb 1.33 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.41 1tzm h SER 332 CO 0.63 0.29 -0.27 0.15 -0.87 0.00 0.00 176.83 176.76 1tzm h PHE 333 N 0.00 0.68 -1.00 4.77 3.57 -1.93 -2.45 116.94 120.58 1tzm h PHE 333 Ca -0.00 -0.22 0.15 0.00 3.53 0.00 0.00 57.97 61.43 1tzm h PHE 333 Cb 0.68 -0.14 -0.09 0.00 2.79 0.00 0.00 35.95 39.19 1tzm h PHE 333 CO 0.00 0.93 0.62 0.82 -2.23 0.00 0.00 178.31 178.45 1tzm h ILE 334 N 0.23 0.84 -0.73 1.41 2.04 -1.97 -2.03 117.51 117.30 1tzm h ILE 334 Ca 0.03 -0.31 0.00 0.00 1.00 0.00 0.00 64.86 65.58 1tzm h ILE 334 Cb 0.84 -0.14 0.00 0.00 -0.74 0.00 0.00 36.82 36.78 1tzm h ILE 334 CO 0.06 0.16 0.00 0.49 0.00 0.00 0.00 178.15 178.87 1tzm n PHE 335 N -4.67 0.97 -0.38 1.37 3.72 -1.18 -4.66 117.46 112.63 1tzm n PHE 335 Ca 0.21 -0.50 0.35 0.00 -0.05 0.00 0.00 57.45 57.46 1tzm n PHE 335 Cb 0.44 -0.00 0.71 0.00 -0.94 0.00 0.00 39.48 39.69 1tzm n PHE 335 CO 0.00 0.00 0.00 0.07 -0.05 0.00 0.00 176.76 176.78 1tzm h ARG 336 N 4.26 0.08 -0.12 -1.08 0.11 -0.86 0.13 114.38 116.89 1tzm h ARG 336 Ca 0.00 -0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1tzm h ARG 336 Cb 0.99 -0.02 0.00 0.00 1.11 0.00 0.00 29.97 32.05 1tzm h ARG 336 CO 0.00 0.05 0.00 -0.25 0.10 0.00 0.00 179.97 179.87 1tzm n ASP 337 N -4.28 2.51 0.00 0.08 8.00 -1.26 -5.12 116.55 116.48 1tzm n ASP 337 Ca 0.29 -2.33 0.00 0.00 0.71 0.00 0.00 54.79 53.46 1tzm n ASP 337 Cb 1.29 -0.20 0.00 0.00 -0.02 0.00 0.00 41.12 42.19 1tzm n ASP 337 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42