#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 2.89 0.14 3.17 2.47 -0.90 -4.94 114.94 117.76 1tzm s ASN 2 Ca 0.00 -0.96 0.12 0.00 0.42 0.00 0.00 52.86 52.45 1tzm s ASN 2 Cb 0.00 -0.23 -0.10 0.00 -1.45 0.00 0.00 41.25 39.47 1tzm s ASN 2 CO 0.00 -0.40 1.17 0.25 -3.72 0.00 0.00 177.10 174.40 1tzm h LEU 3 N 8.40 0.00 -1.85 3.21 5.85 -1.95 -3.28 115.31 125.70 1tzm h LEU 3 Ca -0.18 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.54 1tzm h LEU 3 Cb 1.07 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.10 1tzm h LEU 3 CO 0.37 0.75 0.19 1.56 -0.34 0.00 0.00 178.44 180.97 1tzm h GLN 4 N 0.00 0.00 -0.04 1.25 7.50 -1.98 -0.59 115.11 121.25 1tzm h GLN 4 Ca -0.07 0.00 -0.03 0.00 0.50 0.00 0.00 58.65 59.05 1tzm h GLN 4 Cb 1.63 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 29.16 1tzm h GLN 4 CO 0.08 0.00 -0.10 0.00 -1.50 0.00 0.00 178.83 177.32 1tzm h ARG 5 N 0.00 0.06 -5.36 1.46 3.08 -2.00 -3.41 114.38 108.20 1tzm h ARG 5 Ca 0.00 -0.01 -0.60 0.00 0.07 0.00 0.00 59.98 59.44 1tzm h ARG 5 Cb 0.38 -0.01 -0.11 0.00 0.08 0.00 0.00 29.97 30.31 1tzm h ARG 5 CO 0.00 0.16 -0.36 -0.06 -1.07 0.00 0.00 179.97 178.64 1tzm s PHE 6 N -4.82 3.41 1.03 3.04 0.40 -0.23 -5.07 117.98 115.74 1tzm s PHE 6 Ca -0.05 0.48 -0.13 0.00 -0.60 0.00 0.00 56.93 56.64 1tzm s PHE 6 Cb 0.16 -2.33 0.16 0.00 0.51 0.00 0.00 43.02 41.52 1tzm s PHE 6 CO 0.70 0.17 0.78 -0.35 0.70 0.00 0.00 175.22 177.21 1tzm n PRO 7 N 3.87 -1.20 -3.59 0.24 -0.04 -1.26 -5.02 135.00 128.00 1tzm n PRO 7 Ca -0.12 -0.31 -0.20 0.00 -0.04 0.00 0.00 63.50 62.83 1tzm n PRO 7 Cb 0.52 -2.10 -0.15 0.00 -0.04 0.00 0.00 33.50 31.72 1tzm n PRO 7 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 1tzm s ARG 8 N -4.18 0.09 -0.27 0.54 3.52 -1.26 -4.61 118.95 112.79 1tzm s ARG 8 Ca 0.64 0.27 -0.23 0.00 -0.13 0.00 0.00 55.73 56.27 1tzm s ARG 8 Cb -0.22 -1.01 -0.01 0.00 -1.56 0.00 0.00 34.95 32.16 1tzm s ARG 8 CO 0.63 -0.53 0.77 -0.47 -0.81 0.00 0.00 175.30 174.89 1tzm s TYR 9 N 2.26 3.27 -0.32 5.12 6.14 0.10 -4.97 117.35 128.95 1tzm s TYR 9 Ca 0.04 0.95 -0.31 0.00 0.64 0.00 0.00 57.07 58.39 1tzm s TYR 9 Cb -0.14 -3.06 -0.08 0.00 0.42 0.00 0.00 41.96 39.10 1tzm s TYR 9 CO -0.09 -0.44 2.24 -2.30 0.64 0.00 0.00 175.55 175.60 1tzm n PRO 10 N 6.00 1.46 0.00 4.97 -0.02 -1.26 -4.41 135.00 141.74 1tzm n PRO 10 Ca 0.03 0.37 0.00 0.00 -2.02 0.00 0.00 63.50 61.88 1tzm n PRO 10 Cb 0.48 -2.89 0.00 0.00 -0.02 0.00 0.00 33.50 31.07 1tzm n PRO 10 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1tzm n LEU 11 N 11.29 0.47 -4.68 2.45 4.77 -1.26 -5.08 117.00 124.96 1tzm n LEU 11 Ca 0.36 -0.52 -0.30 0.00 -0.03 0.00 0.00 56.01 55.52 1tzm n LEU 11 Cb 0.35 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.35 1tzm n LEU 11 CO 0.71 0.12 -0.27 0.42 -1.33 0.00 0.00 177.39 177.04 1tzm s THR 12 N -0.10 1.45 -0.14 -5.08 -4.23 -1.26 -4.63 115.64 101.65 1tzm s THR 12 Ca 0.00 -2.00 0.21 0.00 -1.18 0.00 0.00 61.69 58.72 1tzm s THR 12 Cb 0.00 -2.52 0.22 0.00 1.34 0.00 0.00 72.50 71.54 1tzm s THR 12 CO 0.00 0.00 1.64 -0.26 -0.54 0.00 0.00 174.62 175.46 1tzm h PHE 13 N 1.57 0.00 0.00 3.99 0.04 -1.28 -3.48 116.94 117.77 1tzm h PHE 13 Ca -0.43 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.34 1tzm h PHE 13 Cb 1.28 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.43 1tzm h PHE 13 CO 1.18 0.23 0.00 0.41 -0.60 0.00 0.00 178.31 179.53 1tzm n GLY 14 N 0.80 0.87 3.45 -1.45 0.00 -1.26 -5.09 105.19 102.51 1tzm n GLY 14 Ca 0.02 -1.97 -0.39 0.00 0.00 0.00 0.00 46.02 43.68 1tzm n GLY 14 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1tzm n PRO 15 N 0.00 0.49 -3.54 1.61 -0.02 -1.26 -4.93 135.00 127.35 1tzm n PRO 15 Ca 0.00 0.19 -0.37 0.00 -2.02 0.00 0.00 63.50 61.30 1tzm n PRO 15 Cb 0.00 -1.60 -0.07 0.00 -0.02 0.00 0.00 33.50 31.81 1tzm n PRO 15 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1tzm s THR 16 N -1.70 5.25 0.68 3.45 -4.23 -1.26 -5.06 115.64 112.77 1tzm s THR 16 Ca 0.67 0.62 -0.17 0.00 -1.18 0.00 0.00 61.69 61.63 1tzm s THR 16 Cb -0.48 -3.65 0.01 0.00 1.34 0.00 0.00 72.50 69.73 1tzm s THR 16 CO 0.56 0.45 1.23 -2.16 -0.54 0.00 0.00 174.62 174.16 1tzm s PRO 17 N -0.03 2.44 -0.16 3.99 0.04 -1.26 -4.66 135.00 135.37 1tzm s PRO 17 Ca 0.19 1.85 -0.02 0.00 0.04 0.00 0.00 61.00 63.06 1tzm s PRO 17 Cb -0.14 -1.86 -0.02 0.00 0.04 0.00 0.00 34.50 32.53 1tzm s PRO 17 CO 0.07 -1.62 -0.09 0.42 0.04 0.00 0.00 177.00 175.81 1tzm s ILE 18 N -1.75 3.32 0.08 0.56 1.01 -1.26 -1.46 121.20 121.70 1tzm s ILE 18 Ca 0.77 -0.55 0.09 0.00 0.00 0.00 0.00 60.65 60.96 1tzm s ILE 18 Cb -0.31 -2.44 -0.03 0.00 0.01 0.00 0.00 42.46 39.69 1tzm s ILE 18 CO 0.41 0.49 -0.23 -1.10 0.00 0.00 0.00 174.94 174.51 1tzm s GLN 19 N 0.64 1.40 0.31 2.79 -0.21 0.72 -4.93 119.66 120.37 1tzm s GLN 19 Ca -0.05 -1.14 -0.18 0.00 0.02 0.00 0.00 55.36 54.01 1tzm s GLN 19 Cb -0.15 -1.66 -0.09 0.00 1.00 0.00 0.00 33.01 32.11 1tzm s GLN 19 CO 0.03 0.41 0.78 -1.25 -2.12 0.00 0.00 175.29 173.14 1tzm s PRO 20 N -1.61 4.15 -0.76 2.91 0.04 -1.26 -0.31 135.00 138.15 1tzm s PRO 20 Ca 0.10 0.84 0.03 0.00 0.04 0.00 0.00 61.00 62.01 1tzm s PRO 20 Cb -0.10 -2.54 0.30 0.00 0.04 0.00 0.00 34.50 32.20 1tzm s PRO 20 CO 0.04 0.20 1.11 1.28 0.04 0.00 0.00 177.00 179.67 1tzm n LEU 21 N -0.05 5.03 0.03 -3.56 4.77 0.73 -4.88 117.00 119.08 1tzm n LEU 21 Ca 0.02 -5.47 -0.11 0.00 -0.03 0.00 0.00 56.01 50.43 1tzm n LEU 21 Cb 0.52 -0.83 -0.05 0.00 -2.33 0.00 0.00 43.42 40.74 1tzm n LEU 21 CO 0.41 2.08 0.80 0.00 -1.33 0.00 0.00 177.39 179.35 1tzm h ALA 22 N 4.06 -0.08 0.71 -1.18 0.00 -1.94 0.12 119.26 120.95 1tzm h ALA 22 Ca 0.23 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.13 1tzm h ALA 22 Cb 0.55 0.18 0.01 0.00 0.00 0.00 0.00 17.79 18.53 1tzm h ALA 22 CO 0.98 -0.58 -0.34 0.00 0.00 0.00 0.00 179.25 179.31 1tzm h ARG 23 N -0.15 -0.91 -0.31 0.00 3.08 -1.90 0.47 114.38 114.65 1tzm h ARG 23 Ca 0.05 0.06 0.07 0.00 0.07 0.00 0.00 59.98 60.23 1tzm h ARG 23 Cb 0.22 0.21 -0.08 0.00 0.08 0.00 0.00 29.97 30.40 1tzm h ARG 23 CO -0.13 -0.60 -0.21 1.25 -1.07 0.00 0.00 179.97 179.21 1tzm h LEU 24 N -0.97 -0.70 -0.24 3.04 5.85 -1.79 0.76 115.31 121.26 1tzm h LEU 24 Ca -0.10 0.14 0.05 0.00 0.84 0.00 0.00 57.88 58.82 1tzm h LEU 24 Cb 0.73 0.35 -0.05 0.00 0.37 0.00 0.00 40.66 42.07 1tzm h LEU 24 CO 0.16 -0.25 -0.08 0.28 -0.34 0.00 0.00 178.44 178.21 1tzm h SER 25 N -0.18 -0.29 -0.00 1.25 0.02 -0.75 0.10 113.55 113.69 1tzm h SER 25 Ca 0.16 0.08 0.01 0.00 -0.84 0.00 0.00 61.79 61.21 1tzm h SER 25 Cb 0.43 0.18 -0.02 0.00 0.14 0.00 0.00 62.40 63.13 1tzm h SER 25 CO -0.42 -0.11 -0.07 0.50 -1.14 0.00 0.00 176.83 175.59 1tzm h LYS 26 N -0.03 -0.12 -0.80 3.45 3.64 0.99 0.97 116.57 124.67 1tzm h LYS 26 Ca 0.12 0.01 0.23 0.00 -1.27 0.00 0.00 60.65 59.74 1tzm h LYS 26 Cb 0.22 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.04 1tzm h LYS 26 CO -0.27 -0.08 0.63 1.25 -2.27 0.00 0.00 179.45 178.71 1tzm h HIS 27 N -0.12 0.00 -0.57 1.91 2.76 0.13 0.32 115.15 119.58 1tzm h HIS 27 Ca 0.03 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.20 1tzm h HIS 27 Cb 0.16 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.12 1tzm h HIS 27 CO -0.14 0.00 0.00 1.28 -1.30 0.00 0.00 177.93 177.77 1tzm n LEU 28 N -4.08 3.43 0.00 0.26 4.77 -0.05 -4.91 117.00 116.42 1tzm n LEU 28 Ca 0.16 -1.72 0.00 0.00 -0.03 0.00 0.00 56.01 54.42 1tzm n LEU 28 Cb 0.92 -0.44 0.00 0.00 -2.33 0.00 0.00 43.42 41.57 1tzm n LEU 28 CO 0.35 0.75 0.00 0.61 -1.33 0.00 0.00 177.39 177.78 1tzm n GLY 29 N 1.29 0.98 2.99 -0.72 0.00 0.11 -4.65 105.19 105.19 1tzm n GLY 29 Ca 0.20 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.10 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 -2.01 -0.48 0.08 -0.02 0.00 0.21 -4.76 105.19 98.21 1tzm n GLY 30 Ca 0.00 0.02 0.05 0.00 0.00 0.00 0.00 46.02 46.09 1tzm n GLY 30 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1tzm n LYS 31 N -2.95 0.64 -5.02 1.61 5.02 -1.26 -4.84 118.16 111.35 1tzm n LYS 31 Ca 0.01 0.05 -0.29 0.00 -2.02 0.00 0.00 58.31 56.07 1tzm n LYS 31 Cb 0.50 -1.70 -0.16 0.00 -0.02 0.00 0.00 35.03 33.65 1tzm n LYS 31 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1tzm s VAL 32 N -3.15 1.71 -0.36 -0.18 1.01 -1.26 0.12 120.40 118.30 1tzm s VAL 32 Ca -0.04 -0.86 -0.20 0.00 0.00 0.00 0.00 61.98 60.88 1tzm s VAL 32 Cb 0.10 -1.47 0.00 0.00 0.00 0.00 0.00 36.38 35.01 1tzm s VAL 32 CO 0.83 0.48 0.59 -1.00 0.00 0.00 0.00 175.10 176.01 1tzm s HIS 33 N 0.08 3.16 -0.11 5.22 3.76 0.65 -4.79 115.29 123.26 1tzm s HIS 33 Ca -0.07 0.26 -0.11 0.00 -0.15 0.00 0.00 55.06 54.99 1tzm s HIS 33 Cb -0.14 -3.08 -0.05 0.00 1.11 0.00 0.00 32.58 30.43 1tzm s HIS 33 CO 0.04 -0.61 0.24 -0.51 -0.85 0.00 0.00 174.74 173.04 1tzm s LEU 34 N 2.60 4.36 0.34 0.89 1.43 -1.26 -0.40 118.68 126.64 1tzm s LEU 34 Ca 0.22 0.57 0.03 0.00 -1.03 0.00 0.00 54.13 53.93 1tzm s LEU 34 Cb -0.15 -2.27 -0.04 0.00 0.03 0.00 0.00 46.19 43.77 1tzm s LEU 34 CO 0.15 0.30 0.12 -0.31 0.23 0.00 0.00 176.35 176.83 1tzm s TYR 35 N -0.56 1.73 -0.12 0.29 1.51 0.20 -0.19 117.35 120.21 1tzm s TYR 35 Ca 0.17 -1.24 -0.08 0.00 -1.01 0.00 0.00 57.07 54.90 1tzm s TYR 35 Cb -0.13 -1.04 0.04 0.00 -0.11 0.00 0.00 41.96 40.71 1tzm s TYR 35 CO 0.06 -0.33 0.29 0.00 -1.11 0.00 0.00 175.55 174.46 1tzm s ALA 36 N -3.43 -0.71 -0.24 3.71 0.00 0.58 -0.41 121.76 121.25 1tzm s ALA 36 Ca 0.32 1.02 -0.07 0.00 0.00 0.00 0.00 51.96 53.22 1tzm s ALA 36 Cb 0.05 -0.62 -0.03 0.00 0.00 0.00 0.00 23.12 22.52 1tzm s ALA 36 CO 0.16 -0.18 0.07 0.21 0.00 0.00 0.00 175.76 176.01 1tzm s LYS 37 N 0.82 3.69 -1.35 0.00 2.20 0.07 -0.20 119.74 124.98 1tzm s LYS 37 Ca -0.05 -0.46 -0.13 0.00 -0.36 0.00 0.00 55.97 54.96 1tzm s LYS 37 Cb -0.07 -3.32 0.10 0.00 -1.51 0.00 0.00 37.83 33.04 1tzm s LYS 37 CO -0.06 -0.14 1.94 0.54 -0.36 0.00 0.00 175.35 177.27 1tzm n ARG 38 N 4.77 3.21 0.21 4.03 5.12 -0.54 -1.34 116.66 132.14 1tzm n ARG 38 Ca -0.16 -3.16 0.06 0.00 -1.93 0.00 0.00 57.85 52.65 1tzm n ARG 38 Cb 0.52 -3.18 0.48 0.00 -1.16 0.00 0.00 32.46 29.11 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 6.33 0.00 0.00 5.56 4.39 -1.65 -1.42 114.58 127.79 1tzm h GLU 39 Ca 0.46 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.16 1tzm h GLU 39 Cb 0.71 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.36 1tzm h GLU 39 CO 1.65 0.26 0.00 -0.40 -1.16 0.00 0.00 179.01 179.37 1tzm n ASP 40 N -4.02 0.02 -0.16 1.42 5.75 -0.67 -1.97 116.55 116.92 1tzm n ASP 40 Ca -0.02 0.51 0.08 0.00 -0.01 0.00 0.00 54.79 55.35 1tzm n ASP 40 Cb 0.33 -0.51 0.13 0.00 -1.03 0.00 0.00 41.12 40.04 1tzm n ASP 40 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1tzm n ASN 42 N -1.10 0.00 -3.60 0.00 6.94 -0.83 -4.90 115.26 111.76 1tzm n ASN 42 Ca 0.13 -0.48 -0.13 0.00 -0.02 0.00 0.00 54.58 54.08 1tzm n ASN 42 Cb 0.59 -0.16 -0.05 0.00 -2.36 0.00 0.00 39.78 37.79 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 -2.33 -0.38 0.00 0.53 0.15 -1.26 -0.74 113.70 109.67 1tzm s SER 43 Ca 0.35 0.09 0.28 0.00 0.70 0.00 0.00 55.95 57.37 1tzm s SER 43 Cb 0.20 0.47 1.05 0.00 -1.71 0.00 0.00 66.02 66.04 1tzm s SER 43 CO 0.41 -0.71 1.75 0.61 1.20 0.00 0.00 173.24 176.49 1tzm n GLY 44 N 0.38 -0.73 3.46 9.45 0.00 -1.26 -4.02 105.19 112.47 1tzm n GLY 44 Ca -0.18 -0.33 -0.43 0.00 0.00 0.00 0.00 46.02 45.07 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 -2.43 4.81 -1.41 0.99 1.43 -1.26 -4.50 118.68 116.32 1tzm s LEU 45 Ca 0.29 -1.89 -0.06 0.00 -1.03 0.00 0.00 54.13 51.44 1tzm s LEU 45 Cb 0.20 -2.42 0.00 0.00 0.03 0.00 0.00 46.19 44.00 1tzm s LEU 45 CO 0.48 -1.15 0.34 0.00 0.23 0.00 0.00 176.35 176.25 1tzm n ALA 46 N 6.92 -2.14 -0.25 4.21 0.00 -1.26 -0.82 120.51 127.18 1tzm n ALA 46 Ca 0.23 -0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.31 1tzm n ALA 46 Cb 0.49 -1.62 0.00 0.00 0.00 0.00 0.00 19.45 18.32 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 -4.53 0.00 -0.76 0.00 3.72 -1.26 -4.91 117.46 109.72 1tzm n PHE 47 Ca -0.27 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.13 1tzm n PHE 47 Cb 0.67 -0.49 0.00 0.00 -0.94 0.00 0.00 39.48 38.71 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 -2.00 1.39 0.00 1.37 0.00 0.00 -4.54 105.19 101.41 1tzm n GLY 48 Ca 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.67 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 0.72 0.25 -0.02 0.00 -1.20 -4.82 105.19 100.12 1tzm n GLY 49 Ca 0.00 -2.13 0.01 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 -0.53 -0.88 1.61 -1.07 -0.60 -0.94 115.58 113.16 1tzm h ASN 50 Ca 0.00 0.19 0.17 0.00 0.07 0.00 0.00 56.30 56.73 1tzm h ASN 50 Cb 0.00 0.38 -0.07 0.00 -2.07 0.00 0.00 38.32 36.56 1tzm h ASN 50 CO 0.00 -0.20 0.57 0.11 0.07 0.00 0.00 177.43 177.98 1tzm h LYS 51 N 0.03 0.56 0.00 4.14 1.79 -1.91 0.80 116.57 121.98 1tzm h LYS 51 Ca 0.33 -0.03 -0.07 0.00 -2.18 0.00 0.00 60.65 58.70 1tzm h LYS 51 Cb 0.53 -0.13 -0.01 0.00 -1.58 0.00 0.00 32.23 31.04 1tzm h LYS 51 CO -0.66 0.37 -0.31 1.15 -1.08 0.00 0.00 179.45 178.92 1tzm h THR 52 N 0.58 1.16 -0.26 -0.16 2.02 -1.50 0.13 112.91 114.88 1tzm h THR 52 Ca 0.45 -1.10 -0.07 0.00 0.77 0.00 0.00 66.41 66.46 1tzm h THR 52 Cb 0.88 1.60 -0.01 0.00 -1.74 0.00 0.00 68.15 68.89 1tzm h THR 52 CO -0.20 0.31 -0.12 -0.09 0.37 0.00 0.00 175.52 175.79 1tzm h ARG 53 N 0.00 0.54 -0.57 6.66 2.43 -0.81 -2.97 114.38 119.65 1tzm h ARG 53 Ca -0.00 -0.23 0.02 0.00 -0.81 0.00 0.00 59.98 58.95 1tzm h ARG 53 Cb 0.58 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.08 1tzm h ARG 53 CO 0.04 0.79 0.37 0.87 -1.51 0.00 0.00 179.97 180.53 1tzm h LYS 54 N 0.28 0.72 -0.03 0.20 1.57 -0.89 -2.59 116.57 115.83 1tzm h LYS 54 Ca 0.06 -0.04 0.01 0.00 -1.87 0.00 0.00 60.65 58.80 1tzm h LYS 54 Cb 0.62 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 32.77 1tzm h LYS 54 CO 0.04 0.47 0.03 -0.07 -0.57 0.00 0.00 179.45 179.35 1tzm h LEU 55 N 0.74 0.00 -1.55 2.94 3.38 -0.66 -2.62 115.31 117.54 1tzm h LEU 55 Ca 0.22 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.24 1tzm h LEU 55 Cb -0.04 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 1tzm h LEU 55 CO -0.07 0.00 0.37 -0.33 0.09 0.00 0.00 178.44 178.51 1tzm h GLU 56 N 0.00 0.55 0.00 1.13 5.08 -1.31 -1.84 114.58 118.19 1tzm h GLU 56 Ca 0.01 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1tzm h GLU 56 Cb 0.07 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.20 1tzm h GLU 56 CO -0.00 0.36 -0.56 0.66 -1.00 0.00 0.00 179.01 178.47 1tzm n TYR 57 N -4.47 0.56 0.01 4.33 4.02 -0.99 0.01 117.16 120.64 1tzm n TYR 57 Ca 0.08 0.16 -0.17 0.00 -0.01 0.00 0.00 57.90 57.96 1tzm n TYR 57 Cb 0.21 -0.67 -0.14 0.00 -0.02 0.00 0.00 39.34 38.73 1tzm n TYR 57 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 176.86 175.78 1tzm h LEU 58 N 0.00 0.30 -1.83 7.72 4.07 -1.41 -3.39 115.31 120.78 1tzm h LEU 58 Ca 0.00 -0.60 0.05 0.00 0.08 0.00 0.00 57.88 57.41 1tzm h LEU 58 Cb 0.73 -0.10 -0.02 0.00 1.08 0.00 0.00 40.66 42.36 1tzm h LEU 58 CO 0.00 1.53 0.22 0.40 -1.08 0.00 0.00 178.44 179.52 1tzm h ILE 59 N 0.05 0.95 -0.16 1.22 1.08 -1.52 -2.55 117.51 116.58 1tzm h ILE 59 Ca -0.35 -0.07 -0.01 0.00 -0.39 0.00 0.00 64.86 64.04 1tzm h ILE 59 Cb 2.03 0.72 -0.01 0.00 -3.07 0.00 0.00 36.82 36.49 1tzm h ILE 59 CO 0.10 0.04 0.06 -0.65 -0.69 0.00 0.00 178.15 177.01 1tzm h PRO 60 N 0.21 0.24 -0.25 2.37 0.11 -1.77 0.95 132.00 133.86 1tzm h PRO 60 Ca 0.14 -0.05 0.05 0.00 0.11 0.00 0.00 66.00 66.25 1tzm h PRO 60 Cb 0.30 -0.04 -0.04 0.00 0.11 0.00 0.00 31.00 31.33 1tzm h PRO 60 CO -0.03 0.33 -0.02 1.49 -0.21 0.00 0.00 178.00 179.57 1tzm h GLU 61 N 0.09 0.05 -0.75 1.05 4.81 -1.73 1.46 114.58 119.56 1tzm h GLU 61 Ca 0.05 -0.00 0.12 0.00 -0.13 0.00 0.00 59.36 59.40 1tzm h GLU 61 Cb 0.19 -0.01 -0.08 0.00 0.63 0.00 0.00 28.75 29.47 1tzm h GLU 61 CO -0.00 0.03 0.35 0.00 -0.73 0.00 0.00 179.01 178.66 1tzm h ALA 62 N 1.23 1.07 -0.04 2.92 0.00 -1.16 0.52 119.26 123.79 1tzm h ALA 62 Ca 0.12 0.08 -0.19 0.00 0.00 0.00 0.00 54.91 54.92 1tzm h ALA 62 Cb 0.16 0.01 0.01 0.00 0.00 0.00 0.00 17.79 17.98 1tzm h ALA 62 CO -0.22 -0.12 -0.72 -0.07 0.00 0.00 0.00 179.25 178.12 1tzm h LEU 63 N 0.54 0.71 -0.50 0.00 3.38 0.01 -2.23 115.31 117.23 1tzm h LEU 63 Ca 0.40 -0.71 0.08 0.00 0.09 0.00 0.00 57.88 57.73 1tzm h LEU 63 Cb 0.52 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 41.00 1tzm h LEU 63 CO -0.34 1.32 0.15 0.00 0.09 0.00 0.00 178.44 179.65 1tzm h ALA 64 N 0.41 0.59 0.00 1.53 0.00 0.32 -0.75 119.26 121.36 1tzm h ALA 64 Ca -0.08 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1tzm h ALA 64 Cb 1.39 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.26 1tzm h ALA 64 CO 0.14 -0.26 0.00 1.04 0.00 0.00 0.00 179.25 180.18 1tzm n GLN 65 N -5.05 0.83 -1.14 0.00 6.02 0.17 -4.88 117.38 113.34 1tzm n GLN 65 Ca 0.05 0.00 -0.05 0.00 -0.01 0.00 0.00 57.00 57.00 1tzm n GLN 65 Cb 0.22 -1.30 -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 0.53 0.70 3.76 1.08 0.00 -0.29 -4.99 105.19 105.98 1tzm n GLY 66 Ca 0.12 -0.30 -0.39 0.00 0.00 0.00 0.00 46.02 45.44 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 -0.18 1.64 -3.82 0.00 5.75 0.62 -4.79 116.55 115.77 1tzm n ASP 68 Ca 0.05 -1.34 -0.13 0.00 -0.01 0.00 0.00 54.79 53.36 1tzm n ASP 68 Cb 0.44 -0.01 -0.15 0.00 -1.03 0.00 0.00 41.12 40.37 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 -0.59 -0.02 -0.22 2.12 2.01 -0.87 -1.29 115.64 116.77 1tzm s THR 69 Ca 0.08 0.09 -0.08 0.00 0.31 0.00 0.00 61.69 62.09 1tzm s THR 69 Cb 0.06 -0.07 -0.04 0.00 0.01 0.00 0.00 72.50 72.46 1tzm s THR 69 CO 0.08 0.04 0.09 -0.76 -0.69 0.00 0.00 174.62 173.39 1tzm s LEU 70 N 0.47 3.82 -0.09 4.42 1.43 0.10 -0.51 118.68 128.32 1tzm s LEU 70 Ca -0.04 0.02 0.04 0.00 -1.03 0.00 0.00 54.13 53.12 1tzm s LEU 70 Cb -0.06 -2.00 0.00 0.00 0.03 0.00 0.00 46.19 44.17 1tzm s LEU 70 CO -0.01 0.09 -0.22 -0.69 0.23 0.00 0.00 176.35 175.75 1tzm s VAL 71 N 0.88 1.89 0.00 -1.59 1.01 -0.92 -1.02 120.40 120.66 1tzm s VAL 71 Ca 0.05 -0.92 0.00 0.00 0.00 0.00 0.00 61.98 61.11 1tzm s VAL 71 Cb -0.13 -1.64 0.00 0.00 0.00 0.00 0.00 36.38 34.60 1tzm s VAL 71 CO 0.03 0.52 0.00 -0.24 0.00 0.00 0.00 175.10 175.41 1tzm n SER 72 N 3.55 0.00 -3.45 3.32 2.88 -0.58 -0.33 113.62 119.01 1tzm n SER 72 Ca -0.20 -0.82 -0.11 0.00 -1.33 0.00 0.00 58.87 56.41 1tzm n SER 72 Cb 0.53 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.97 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 -2.38 0.00 0.00 2.46 2.07 -1.26 -1.64 121.20 120.46 1tzm s ILE 73 Ca 0.00 -0.03 0.00 0.00 -1.41 0.00 0.00 60.65 59.21 1tzm s ILE 73 Cb 0.00 -1.03 0.00 0.00 0.13 0.00 0.00 42.46 41.56 1tzm s ILE 73 CO 0.00 0.00 0.00 0.61 -1.91 0.00 0.00 174.94 173.64 1tzm n GLY 74 N -0.36 -0.81 2.86 1.50 0.00 -0.74 -4.42 105.19 103.21 1tzm n GLY 74 Ca -0.15 -1.08 -0.27 0.00 0.00 0.00 0.00 46.02 44.52 1tzm n GLY 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tzm n GLY 75 N -0.29 -3.72 0.24 -0.02 0.00 -1.26 -1.66 105.19 98.47 1tzm n GLY 75 Ca 0.00 -1.32 -0.06 0.00 0.00 0.00 0.00 46.02 44.63 1tzm n GLY 75 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1tzm h ILE 76 N -3.30 1.17 -0.83 -0.61 1.08 -1.78 -2.79 117.51 110.45 1tzm h ILE 76 Ca -0.35 -0.36 -0.34 0.00 -0.39 0.00 0.00 64.86 63.42 1tzm h ILE 76 Cb 1.16 0.34 -0.20 0.00 -3.07 0.00 0.00 36.82 35.05 1tzm h ILE 76 CO 0.21 0.17 0.43 0.00 -0.69 0.00 0.00 178.15 178.28 1tzm n GLN 77 N -4.64 3.02 -1.67 2.37 1.13 -1.26 -4.25 117.38 112.09 1tzm n GLN 77 Ca 0.04 -2.94 -0.47 0.00 -1.94 0.00 0.00 57.00 51.69 1tzm n GLN 77 Cb 0.04 -2.17 -0.04 0.00 0.11 0.00 0.00 30.24 28.18 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 -0.55 3.15 0.08 1.08 2.88 -1.05 -4.79 113.62 114.41 1tzm n SER 78 Ca 0.48 1.05 -0.12 0.00 -1.33 0.00 0.00 58.87 58.95 1tzm n SER 78 Cb 1.49 -1.41 -0.05 0.00 -0.75 0.00 0.00 64.21 63.49 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 6.78 0.42 -0.03 -3.46 2.35 -1.94 -3.27 115.58 116.43 1tzm h ASN 79 Ca -0.46 -0.36 0.03 0.00 -0.55 0.00 0.00 56.30 54.96 1tzm h ASN 79 Cb 1.26 -0.13 -0.04 0.00 0.05 0.00 0.00 38.32 39.46 1tzm h ASN 79 CO 0.90 1.18 -0.21 -0.61 -1.65 0.00 0.00 177.43 177.04 1tzm h GLN 80 N 0.16 -0.31 -0.78 0.81 5.75 -1.93 -2.10 115.11 116.72 1tzm h GLN 80 Ca -0.08 0.02 -0.02 0.00 -0.15 0.00 0.00 58.65 58.42 1tzm h GLN 80 Cb 1.63 0.07 -0.04 0.00 1.07 0.00 0.00 27.48 30.21 1tzm h GLN 80 CO 0.16 -0.20 0.40 1.79 -2.65 0.00 0.00 178.83 178.32 1tzm h THR 81 N -0.32 1.24 -0.52 2.39 1.35 -1.84 -1.40 112.91 113.81 1tzm h THR 81 Ca 0.07 -0.63 0.00 0.00 -0.55 0.00 0.00 66.41 65.30 1tzm h THR 81 Cb 0.41 0.22 -0.03 0.00 -1.73 0.00 0.00 68.15 67.03 1tzm h THR 81 CO -0.22 0.27 0.34 -0.09 -0.25 0.00 0.00 175.52 175.57 1tzm h ARG 82 N 1.09 0.69 -0.12 4.72 1.12 -1.54 0.15 114.38 120.49 1tzm h ARG 82 Ca 0.27 -0.05 -0.10 0.00 -1.11 0.00 0.00 59.98 58.99 1tzm h ARG 82 Cb 0.07 -0.15 -0.01 0.00 -0.01 0.00 0.00 29.97 29.87 1tzm h ARG 82 CO -0.04 0.47 -0.37 1.96 -3.11 0.00 0.00 179.97 178.87 1tzm h GLN 83 N 0.70 0.25 -0.44 0.20 4.20 -0.87 -1.37 115.11 117.78 1tzm h GLN 83 Ca 0.19 -0.11 -0.11 0.00 0.06 0.00 0.00 58.65 58.68 1tzm h GLN 83 Cb -0.07 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.69 1tzm h GLN 83 CO -0.04 0.59 -0.16 0.28 -0.67 0.00 0.00 178.83 178.84 1tzm h VAL 84 N 0.21 1.27 -0.71 -0.54 2.07 -0.77 0.19 116.25 117.97 1tzm h VAL 84 Ca 0.02 -1.29 -0.00 0.00 0.82 0.00 0.00 66.70 66.25 1tzm h VAL 84 Cb 0.76 1.18 -0.03 0.00 -1.52 0.00 0.00 31.29 31.68 1tzm h VAL 84 CO 0.06 0.44 0.44 0.00 0.02 0.00 0.00 177.57 178.52 1tzm h ALA 85 N 0.85 0.91 0.01 1.67 0.00 -0.14 0.21 119.26 122.78 1tzm h ALA 85 Ca 0.11 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1tzm h ALA 85 Cb 0.71 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1tzm h ALA 85 CO 0.05 0.37 -0.01 0.00 0.00 0.00 0.00 179.25 179.67 1tzm h ALA 86 N 1.23 -0.02 -0.88 0.00 0.00 -1.00 -1.87 119.26 116.73 1tzm h ALA 86 Ca 0.26 -0.24 0.09 0.00 0.00 0.00 0.00 54.91 55.02 1tzm h ALA 86 Cb -0.04 0.01 -0.07 0.00 0.00 0.00 0.00 17.79 17.68 1tzm h ALA 86 CO -0.05 -0.27 0.53 0.28 0.00 0.00 0.00 179.25 179.74 1tzm h VAL 87 N -0.50 0.97 0.16 0.00 2.07 -0.54 -0.13 116.25 118.28 1tzm h VAL 87 Ca -0.00 -0.31 -0.01 0.00 0.82 0.00 0.00 66.70 67.20 1tzm h VAL 87 Cb 0.48 -0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.23 1tzm h VAL 87 CO 0.00 0.17 -0.08 0.00 0.02 0.00 0.00 177.57 177.68 1tzm h ALA 88 N 1.45 -0.21 -0.94 1.67 0.00 -0.54 -0.48 119.26 120.21 1tzm h ALA 88 Ca 0.41 -0.06 0.06 0.00 0.00 0.00 0.00 54.91 55.32 1tzm h ALA 88 Cb 0.30 0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.11 1tzm h ALA 88 CO -0.22 -0.60 0.60 0.00 0.00 0.00 0.00 179.25 179.03 1tzm h ALA 89 N 0.59 1.30 -0.15 0.00 0.00 -0.76 0.13 119.26 120.37 1tzm h ALA 89 Ca -0.02 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.78 1tzm h ALA 89 Cb 0.20 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1tzm h ALA 89 CO 0.04 0.38 -0.29 1.25 0.00 0.00 0.00 179.25 180.63 1tzm h HIS 90 N 1.10 0.31 -0.40 0.00 6.17 -0.69 -2.62 115.15 119.01 1tzm h HIS 90 Ca 0.41 -0.06 0.00 0.00 0.71 0.00 0.00 60.37 61.42 1tzm h HIS 90 Cb 0.16 -0.08 0.00 0.00 2.52 0.00 0.00 27.41 30.01 1tzm h HIS 90 CO -0.01 0.54 0.00 1.28 0.71 0.00 0.00 177.93 180.45 1tzm n LEU 91 N -4.12 3.10 -1.98 0.26 4.77 -0.22 -4.91 117.00 113.89 1tzm n LEU 91 Ca -0.01 -1.56 -0.19 0.00 -0.03 0.00 0.00 56.01 54.21 1tzm n LEU 91 Cb 0.40 -0.45 -0.03 0.00 -2.33 0.00 0.00 43.42 41.00 1tzm n LEU 91 CO 0.40 0.54 -0.23 0.61 -1.33 0.00 0.00 177.39 177.39 1tzm n GLY 92 N 0.82 0.33 3.73 -0.72 0.00 -0.82 -5.00 105.19 103.54 1tzm n GLY 92 Ca 0.16 -0.07 -0.24 0.00 0.00 0.00 0.00 46.02 45.87 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 -4.54 2.64 0.77 1.61 1.00 0.37 -5.01 119.30 116.13 1tzm s MET 93 Ca 0.00 -1.11 -0.11 0.00 0.00 0.00 0.00 55.69 54.47 1tzm s MET 93 Cb 0.00 -2.44 0.06 0.00 0.00 0.00 0.00 34.83 32.46 1tzm s MET 93 CO 0.00 0.43 1.14 0.15 0.00 0.00 0.00 175.02 176.73 1tzm s LYS 94 N -3.39 2.16 -0.14 2.03 1.02 -0.41 -4.00 119.74 117.00 1tzm s LYS 94 Ca 0.31 0.12 -0.08 0.00 0.02 0.00 0.00 55.97 56.33 1tzm s LYS 94 Cb -0.08 -2.00 0.05 0.00 -0.52 0.00 0.00 37.83 35.28 1tzm s LYS 94 CO 0.22 -1.44 0.35 0.00 -0.92 0.00 0.00 175.35 173.56 1tzm s VAL 96 N 1.27 1.60 -0.03 0.00 1.01 -0.19 -1.35 120.40 122.72 1tzm s VAL 96 Ca -0.09 -0.77 0.05 0.00 0.00 0.00 0.00 61.98 61.18 1tzm s VAL 96 Cb -0.09 -1.40 -0.01 0.00 0.00 0.00 0.00 36.38 34.88 1tzm s VAL 96 CO -0.10 0.46 -0.20 -0.76 0.00 0.00 0.00 175.10 174.49 1tzm s LEU 97 N 0.38 2.00 -0.29 3.92 1.43 -0.31 -1.53 118.68 124.28 1tzm s LEU 97 Ca -0.14 -0.39 -0.06 0.00 -1.03 0.00 0.00 54.13 52.51 1tzm s LEU 97 Cb -0.16 -1.09 0.01 0.00 0.03 0.00 0.00 46.19 44.99 1tzm s LEU 97 CO 0.06 0.21 0.05 -0.69 0.23 0.00 0.00 176.35 176.21 1tzm s VAL 98 N -0.21 3.70 -0.16 -1.59 1.01 -0.65 -1.08 120.40 121.42 1tzm s VAL 98 Ca 0.01 -0.79 -0.03 0.00 0.00 0.00 0.00 61.98 61.17 1tzm s VAL 98 Cb -0.10 -2.91 -0.02 0.00 0.00 0.00 0.00 36.38 33.34 1tzm s VAL 98 CO 0.01 0.09 -0.05 -1.10 0.00 0.00 0.00 175.10 174.05 1tzm s GLN 99 N 1.45 3.60 0.40 2.72 -1.52 0.04 -1.79 119.66 124.56 1tzm s GLN 99 Ca 0.02 -0.56 0.08 0.00 -1.95 0.00 0.00 55.36 52.95 1tzm s GLN 99 Cb -0.17 -2.87 -0.06 0.00 -0.22 0.00 0.00 33.01 29.69 1tzm s GLN 99 CO 0.01 0.21 0.10 -1.21 -0.25 0.00 0.00 175.29 174.14 1tzm s GLU 100 N 0.44 2.12 -1.15 2.91 2.02 -0.67 -2.51 118.70 121.86 1tzm s GLU 100 Ca -0.05 -1.91 -0.16 0.00 0.02 0.00 0.00 54.97 52.87 1tzm s GLU 100 Cb -0.15 -1.87 0.13 0.00 0.10 0.00 0.00 34.13 32.35 1tzm s GLU 100 CO 0.03 -0.05 1.42 -0.80 0.02 0.00 0.00 175.26 175.88 1tzm s ASN 101 N -3.81 6.89 0.00 -0.19 0.01 -1.26 -2.18 114.94 114.39 1tzm s ASN 101 Ca 0.38 -2.56 0.27 0.00 -0.71 0.00 0.00 52.86 50.24 1tzm s ASN 101 Cb 0.05 -2.45 0.86 0.00 0.41 0.00 0.00 41.25 40.13 1tzm s ASN 101 CO 0.21 -0.95 1.64 0.79 -1.51 0.00 0.00 177.10 177.28 1tzm n TRP 102 N 6.60 0.00 -4.92 2.20 8.01 -1.26 -4.85 117.44 123.21 1tzm n TRP 102 Ca 0.36 0.00 -0.27 0.00 -1.31 0.00 0.00 57.50 56.28 1tzm n TRP 102 Cb 0.45 -0.22 -0.16 0.00 -2.01 0.00 0.00 31.31 29.37 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 -2.71 1.54 -1.49 -0.99 1.01 -1.26 -4.90 120.40 111.61 1tzm s VAL 103 Ca 0.20 -0.79 -0.13 0.00 0.00 0.00 0.00 61.98 61.26 1tzm s VAL 103 Cb 0.19 -1.32 -0.01 0.00 0.00 0.00 0.00 36.38 35.24 1tzm s VAL 103 CO 0.57 0.44 2.47 0.59 0.00 0.00 0.00 175.10 179.17 1tzm n ASN 104 N 3.02 5.53 -3.94 3.32 3.02 -1.26 -4.82 115.26 120.12 1tzm n ASN 104 Ca -0.17 -2.74 -0.18 0.00 -0.03 0.00 0.00 54.58 51.46 1tzm n ASN 104 Cb 0.53 -1.60 -0.15 0.00 -0.61 0.00 0.00 39.78 37.94 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 2.90 0.68 -0.25 3.10 5.04 -1.26 -5.03 117.35 122.53 1tzm s TYR 105 Ca 0.55 -0.16 -0.00 0.00 -2.44 0.00 0.00 57.07 55.02 1tzm s TYR 105 Cb 0.15 -0.52 0.07 0.00 0.35 0.00 0.00 41.96 42.01 1tzm s TYR 105 CO -0.07 -0.09 0.01 -1.54 -1.34 0.00 0.00 175.55 172.51 1tzm s SER 106 N 0.35 3.71 -0.04 4.32 1.04 -1.26 -5.09 113.70 116.73 1tzm s SER 106 Ca -0.04 -1.25 0.02 0.00 0.48 0.00 0.00 55.95 55.16 1tzm s SER 106 Cb -0.08 -1.00 0.01 0.00 0.10 0.00 0.00 66.02 65.04 1tzm s SER 106 CO -0.00 -0.30 -0.09 -0.62 0.98 0.00 0.00 173.24 173.21 1tzm s ASP 107 N 1.52 1.33 0.38 7.02 2.15 -1.26 -5.04 116.67 122.77 1tzm s ASP 107 Ca -0.00 -0.21 0.22 0.00 0.43 0.00 0.00 52.55 52.99 1tzm s ASP 107 Cb -0.18 -0.45 1.30 0.00 -0.30 0.00 0.00 42.92 43.28 1tzm s ASP 107 CO -0.11 0.05 1.62 0.00 -0.17 0.00 0.00 175.17 176.56 1tzm h ALA 108 N 6.60 2.29 -0.14 3.66 0.00 -1.98 -1.32 119.26 128.37 1tzm h ALA 108 Ca -0.34 0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1tzm h ALA 108 Cb 1.17 0.23 0.00 0.00 0.00 0.00 0.00 17.79 19.20 1tzm h ALA 108 CO 0.48 -0.98 0.00 1.33 0.00 0.00 0.00 179.25 180.09 1tzm n VAL 109 N -5.01 1.34 -0.33 0.00 0.24 -1.26 -4.74 118.33 108.57 1tzm n VAL 109 Ca 0.36 -1.35 0.21 0.00 -2.04 0.00 0.00 64.34 61.51 1tzm n VAL 109 Cb 1.24 0.26 0.43 0.00 -1.47 0.00 0.00 33.84 34.30 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 0.84 0.86 -0.46 6.34 3.20 -1.53 0.27 116.97 126.48 1tzm h TYR 110 Ca 0.00 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.91 1tzm h TYR 110 Cb 0.79 -0.22 0.00 0.00 1.54 0.00 0.00 36.73 38.84 1tzm h TYR 110 CO 0.14 -0.13 0.00 -0.40 -1.64 0.00 0.00 178.16 176.13 1tzm n ASP 111 N -5.05 3.66 0.00 -2.11 5.75 -1.26 -4.34 116.55 113.19 1tzm n ASP 111 Ca 0.29 -2.36 0.00 0.00 -0.01 0.00 0.00 54.79 52.71 1tzm n ASP 111 Cb 0.89 -0.51 0.00 0.00 -1.03 0.00 0.00 41.12 40.47 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 0.70 0.13 -4.54 0.11 5.12 0.91 -4.74 116.66 114.35 1tzm n ARG 112 Ca 0.19 -0.37 -0.27 0.00 -1.93 0.00 0.00 57.85 55.47 1tzm n ARG 112 Cb 0.71 -0.63 -0.08 0.00 -1.16 0.00 0.00 32.46 31.30 1tzm n ARG 112 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 1tzm s VAL 113 N -0.10 0.58 0.00 1.55 -7.23 -1.05 -4.57 120.40 109.58 1tzm s VAL 113 Ca 0.00 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.17 1tzm s VAL 113 Cb 0.00 -2.29 0.00 0.00 0.56 0.00 0.00 36.38 34.65 1tzm s VAL 113 CO 0.00 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.40 1tzm n GLY 114 N -0.97 3.14 0.11 2.32 0.00 -1.26 -3.07 105.19 105.46 1tzm n GLY 114 Ca -0.07 -0.19 -0.08 0.00 0.00 0.00 0.00 46.02 45.67 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 3.47 -0.13 -0.44 1.61 2.35 -1.87 -2.42 115.58 118.16 1tzm h ASN 115 Ca 0.00 0.06 -0.07 0.00 -0.55 0.00 0.00 56.30 55.73 1tzm h ASN 115 Cb 0.00 0.11 -0.02 0.00 0.05 0.00 0.00 38.32 38.45 1tzm h ASN 115 CO 0.00 -0.04 0.01 -0.29 -1.65 0.00 0.00 177.43 175.47 1tzm h ILE 116 N 0.04 1.24 -0.65 2.81 2.10 -1.73 -1.85 117.51 119.48 1tzm h ILE 116 Ca 0.10 -1.01 0.00 0.00 1.08 0.00 0.00 64.86 65.04 1tzm h ILE 116 Cb 0.14 0.84 -0.03 0.00 -1.09 0.00 0.00 36.82 36.68 1tzm h ILE 116 CO -0.19 0.36 0.42 -0.61 -1.08 0.00 0.00 178.15 177.04 1tzm h GLN 117 N 0.78 0.86 -0.38 2.19 4.15 -1.43 -2.26 115.11 119.01 1tzm h GLN 117 Ca 0.15 -0.06 -0.01 0.00 0.77 0.00 0.00 58.65 59.50 1tzm h GLN 117 Cb 0.45 -0.19 -0.02 0.00 0.21 0.00 0.00 27.48 27.93 1tzm h GLN 117 CO 0.02 0.58 0.18 0.52 -1.93 0.00 0.00 178.83 178.20 1tzm h MET 118 N 0.88 0.55 -0.66 1.69 2.86 -0.98 -1.29 114.93 117.97 1tzm h MET 118 Ca 0.24 -0.08 0.11 0.00 -2.06 0.00 0.00 59.70 57.91 1tzm h MET 118 Cb -0.08 -0.10 -0.08 0.00 0.06 0.00 0.00 31.60 31.40 1tzm h MET 118 CO -0.05 0.49 0.24 0.77 1.06 0.00 0.00 176.91 179.42 1tzm h SER 119 N 0.47 0.22 -0.48 1.22 0.02 -0.85 0.50 113.55 114.66 1tzm h SER 119 Ca 0.13 0.09 -0.05 0.00 -0.84 0.00 0.00 61.79 61.13 1tzm h SER 119 Cb 0.12 0.08 -0.02 0.00 0.14 0.00 0.00 62.40 62.72 1tzm h SER 119 CO -0.02 0.11 0.12 0.03 -1.14 0.00 0.00 176.83 175.94 1tzm h ARG 120 N 0.41 0.76 -0.87 3.45 3.08 -1.13 -2.28 114.38 117.80 1tzm h ARG 120 Ca 0.35 -0.18 -0.01 0.00 0.07 0.00 0.00 59.98 60.20 1tzm h ARG 120 Cb 0.47 -0.10 -0.04 0.00 0.08 0.00 0.00 29.97 30.38 1tzm h ARG 120 CO -0.35 0.74 0.49 0.82 -1.07 0.00 0.00 179.97 180.60 1tzm h ILE 121 N 0.64 1.25 0.00 2.04 2.04 0.07 -1.09 117.51 122.46 1tzm h ILE 121 Ca 0.15 -0.60 0.00 0.00 1.00 0.00 0.00 64.86 65.41 1tzm h ILE 121 Cb 0.32 0.06 0.00 0.00 -0.74 0.00 0.00 36.82 36.46 1tzm h ILE 121 CO 0.00 0.28 0.00 0.18 0.00 0.00 0.00 178.15 178.61 1tzm n LEU 122 N -4.37 0.00 0.00 1.44 4.77 0.16 -4.85 117.00 114.15 1tzm n LEU 122 Ca 0.09 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.07 1tzm n LEU 122 Cb 0.09 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 1tzm n LEU 122 CO 0.38 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.05 1tzm n GLY 123 N -0.20 0.72 3.78 -0.72 0.00 -0.41 -4.80 105.19 103.56 1tzm n GLY 123 Ca 0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.46 2.56 -0.42 4.61 0.00 -0.90 -4.80 121.76 120.35 1tzm s ALA 124 Ca 0.00 0.49 -0.21 0.00 0.00 0.00 0.00 51.96 52.24 1tzm s ALA 124 Cb 0.00 -3.29 0.02 0.00 0.00 0.00 0.00 23.12 19.85 1tzm s ALA 124 CO 0.00 -1.12 0.63 0.34 0.00 0.00 0.00 175.76 175.61 1tzm s ASP 125 N -2.67 6.33 -0.48 0.00 2.15 -0.46 -4.64 116.67 116.91 1tzm s ASP 125 Ca 0.66 -0.28 -0.16 0.00 0.43 0.00 0.00 52.55 53.20 1tzm s ASP 125 Cb -0.19 -2.32 0.08 0.00 -0.30 0.00 0.00 42.92 40.20 1tzm s ASP 125 CO 0.40 -0.74 0.41 -0.69 -0.17 0.00 0.00 175.17 174.38 1tzm s VAL 126 N 2.78 5.23 -0.32 1.11 1.01 -1.26 -1.16 120.40 127.78 1tzm s VAL 126 Ca 0.22 -1.13 -0.15 0.00 0.00 0.00 0.00 61.98 60.93 1tzm s VAL 126 Cb -0.14 -4.16 -0.02 0.00 0.00 0.00 0.00 36.38 32.06 1tzm s VAL 126 CO 0.18 -0.62 0.34 -0.13 0.00 0.00 0.00 175.10 174.87 1tzm s ARG 127 N 1.63 3.67 -0.36 2.72 0.52 -0.24 -4.99 118.95 121.90 1tzm s ARG 127 Ca 0.04 -0.35 -0.15 0.00 -0.52 0.00 0.00 55.73 54.75 1tzm s ARG 127 Cb -0.25 -3.77 -0.01 0.00 0.52 0.00 0.00 34.95 31.45 1tzm s ARG 127 CO 0.06 -0.45 0.34 -0.51 0.02 0.00 0.00 175.30 174.76 1tzm s LEU 128 N 1.98 4.58 1.01 2.53 1.43 -1.26 -0.78 118.68 128.17 1tzm s LEU 128 Ca 0.11 -0.40 -0.19 0.00 -1.03 0.00 0.00 54.13 52.62 1tzm s LEU 128 Cb -0.16 -2.28 -0.08 0.00 0.03 0.00 0.00 46.19 43.69 1tzm s LEU 128 CO 0.11 -0.36 -0.61 1.33 0.23 0.00 0.00 176.35 177.05 1tzm n VAL 129 N 5.23 0.00 0.00 -1.59 0.24 -1.05 -4.92 118.33 116.25 1tzm n VAL 129 Ca -0.10 -0.28 0.00 0.00 -2.04 0.00 0.00 64.34 61.92 1tzm n VAL 129 Cb 0.49 -0.23 0.00 0.00 -1.47 0.00 0.00 33.84 32.63 1tzm n VAL 129 CO 0.00 0.00 0.00 -2.65 -2.14 0.00 0.00 176.83 172.04 1tzm n PRO 130 N 0.90 0.00 0.00 7.34 -0.02 -1.26 -5.00 135.00 136.96 1tzm n PRO 130 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1tzm n PRO 130 Cb 0.61 -0.07 0.00 0.00 -0.02 0.00 0.00 33.50 34.02 1tzm n PRO 130 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1tzm n ASP 131 N 0.00 0.00 -4.60 2.55 8.00 -1.26 -5.16 116.55 116.08 1tzm n ASP 131 Ca 0.00 0.00 -0.43 0.00 0.71 0.00 0.00 54.79 55.07 1tzm n ASP 131 Cb 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.08 1tzm n ASP 131 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 1tzm s ARG 139 N -0.26 3.45 0.21 -1.24 3.00 -1.26 -5.20 118.95 117.64 1tzm s ARG 139 Ca 0.00 1.30 -0.09 0.00 -1.00 0.00 0.00 55.73 55.94 1tzm s ARG 139 Cb 0.00 -4.13 0.21 0.00 0.00 0.00 0.00 34.95 31.03 1tzm s ARG 139 CO 0.00 -1.72 1.84 0.77 0.00 0.00 0.00 175.30 176.19 1tzm h SER 140 N 12.03 0.68 0.56 -2.12 0.02 -2.04 -0.90 113.55 121.79 1tzm h SER 140 Ca -0.32 0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 60.62 1tzm h SER 140 Cb 1.15 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 63.55 1tzm h SER 140 CO 1.04 0.46 -0.35 -0.25 -1.14 0.00 0.00 176.83 176.59 1tzm h TRP 141 N 0.82 -0.94 -0.44 3.45 2.91 -1.99 -1.94 115.95 117.82 1tzm h TRP 141 Ca 0.29 -0.01 -0.07 0.00 1.13 0.00 0.00 58.89 60.23 1tzm h TRP 141 Cb 0.07 0.34 -0.02 0.00 -0.51 0.00 0.00 29.16 29.04 1tzm h TRP 141 CO -0.05 -0.54 -0.01 0.93 -1.03 0.00 0.00 178.44 177.74 1tzm h GLU 142 N -0.87 0.73 -0.06 2.65 3.07 -1.98 -1.99 114.58 116.13 1tzm h GLU 142 Ca -0.07 -0.19 0.03 0.00 -0.50 0.00 0.00 59.36 58.63 1tzm h GLU 142 Cb 0.71 -0.09 -0.04 0.00 -0.84 0.00 0.00 28.75 28.50 1tzm h GLU 142 CO 0.06 0.75 -0.14 -0.44 -1.40 0.00 0.00 179.01 177.85 1tzm h ASP 143 N 0.68 -0.41 -0.29 1.42 3.32 -1.07 -0.76 116.42 119.31 1tzm h ASP 143 Ca 0.13 0.07 0.05 0.00 0.02 0.00 0.00 57.03 57.30 1tzm h ASP 143 Cb 0.44 0.19 -0.08 0.00 0.22 0.00 0.00 39.33 40.10 1tzm h ASP 143 CO 0.02 -0.19 -0.49 0.00 -1.72 0.00 0.00 179.24 176.87 1tzm h ALA 144 N 0.80 -0.65 -0.75 3.45 0.00 -0.77 0.46 119.26 121.80 1tzm h ALA 144 Ca 0.07 0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.05 1tzm h ALA 144 Cb 0.29 0.96 -0.06 0.00 0.00 0.00 0.00 17.79 18.98 1tzm h ALA 144 CO -0.18 -0.98 0.43 -0.07 0.00 0.00 0.00 179.25 178.46 1tzm h LEU 145 N -0.44 0.65 0.04 0.00 3.38 -1.20 -2.77 115.31 114.98 1tzm h LEU 145 Ca 0.09 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 1tzm h LEU 145 Cb 0.62 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.27 1tzm h LEU 145 CO -0.52 0.41 -0.02 -0.08 0.09 0.00 0.00 178.44 178.32 1tzm h GLU 146 N 0.78 -0.06 -1.05 1.13 4.57 0.11 -1.83 114.58 118.24 1tzm h GLU 146 Ca 0.34 0.00 0.27 0.00 -1.18 0.00 0.00 59.36 58.80 1tzm h GLU 146 Cb 0.22 0.01 -0.08 0.00 -0.16 0.00 0.00 28.75 28.73 1tzm h GLU 146 CO -0.19 0.21 0.69 0.66 -1.18 0.00 0.00 179.01 179.20 1tzm h SER 147 N -0.33 0.37 0.53 1.04 4.64 0.11 2.14 113.55 122.05 1tzm h SER 147 Ca -0.01 0.07 -0.03 0.00 -0.47 0.00 0.00 61.79 61.36 1tzm h SER 147 Cb 0.30 0.01 0.01 0.00 -0.31 0.00 0.00 62.40 62.40 1tzm h SER 147 CO 0.01 0.07 -0.26 0.58 -0.87 0.00 0.00 176.83 176.37 1tzm h VAL 148 N 0.33 0.33 -0.41 0.95 2.07 -1.21 0.11 116.25 118.42 1tzm h VAL 148 Ca 0.58 -0.39 0.07 0.00 0.82 0.00 0.00 66.70 67.78 1tzm h VAL 148 Cb 1.60 0.45 -0.06 0.00 -1.52 0.00 0.00 31.29 31.75 1tzm h VAL 148 CO -0.24 0.05 0.03 0.03 0.02 0.00 0.00 177.57 177.45 1tzm h ARG 149 N -1.00 0.14 -0.96 1.57 3.08 0.33 0.24 114.38 117.78 1tzm h ARG 149 Ca -0.07 -0.01 0.20 0.00 0.07 0.00 0.00 59.98 60.17 1tzm h ARG 149 Cb 0.62 -0.03 -0.11 0.00 0.08 0.00 0.00 29.97 30.53 1tzm h ARG 149 CO 0.12 0.09 0.55 0.00 -1.07 0.00 0.00 179.97 179.66 1tzm h ALA 150 N 1.34 1.61 -0.11 0.04 0.00 0.34 2.07 119.26 124.55 1tzm h ALA 150 Ca 0.20 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.22 1tzm h ALA 150 Cb 0.28 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1tzm h ALA 150 CO -0.31 -0.16 0.00 0.00 0.00 0.00 0.00 179.25 178.78 1tzm n ALA 151 N -2.36 2.65 -1.25 0.00 0.00 0.37 -4.83 120.51 115.08 1tzm n ALA 151 Ca 0.23 -0.30 -0.09 0.00 0.00 0.00 0.00 53.44 53.28 1tzm n ALA 151 Cb 0.61 -1.01 -0.04 0.00 0.00 0.00 0.00 19.45 19.01 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 0.34 1.01 4.00 0.00 0.00 0.70 -5.01 105.19 106.23 1tzm n GLY 152 Ca 0.05 -0.35 -0.22 0.00 0.00 0.00 0.00 46.02 45.49 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 -2.64 1.76 -0.20 -0.02 0.00 0.63 -4.95 107.32 101.90 1tzm s GLY 153 Ca 0.00 -1.80 -0.00 0.00 0.00 0.00 0.00 44.72 42.91 1tzm s GLY 153 CO 0.00 -1.28 -0.04 1.25 0.00 0.00 0.00 173.10 173.03 1tzm s LYS 154 N -5.01 1.39 0.24 2.90 2.20 -1.26 -3.75 119.74 116.45 1tzm s LYS 154 Ca 0.65 -0.69 -0.20 0.00 -0.36 0.00 0.00 55.97 55.37 1tzm s LYS 154 Cb -0.06 -2.27 -0.08 0.00 -1.51 0.00 0.00 37.83 33.91 1tzm s LYS 154 CO 0.43 -0.53 0.74 -1.25 -0.36 0.00 0.00 175.35 174.37 1tzm s PRO 155 N 1.57 4.25 -0.30 4.03 0.04 -1.26 -0.28 135.00 143.06 1tzm s PRO 155 Ca -0.02 0.88 -0.05 0.00 0.04 0.00 0.00 61.00 61.85 1tzm s PRO 155 Cb -0.17 -2.83 0.03 0.00 0.04 0.00 0.00 34.50 31.57 1tzm s PRO 155 CO -0.07 0.36 0.04 -0.47 0.04 0.00 0.00 177.00 176.90 1tzm s TYR 156 N -1.57 3.17 -0.16 0.56 5.04 0.33 -4.93 117.35 119.79 1tzm s TYR 156 Ca 0.45 -1.36 -0.29 0.00 -2.44 0.00 0.00 57.07 53.42 1tzm s TYR 156 Cb -0.16 -2.19 -0.00 0.00 0.35 0.00 0.00 41.96 39.95 1tzm s TYR 156 CO 0.21 -0.69 1.05 0.00 -1.34 0.00 0.00 175.55 174.79 1tzm s ALA 157 N 1.40 3.55 -0.29 3.97 0.00 -1.26 -2.16 121.76 126.96 1tzm s ALA 157 Ca -0.00 0.32 -0.01 0.00 0.00 0.00 0.00 51.96 52.27 1tzm s ALA 157 Cb -0.18 -3.50 0.05 0.00 0.00 0.00 0.00 23.12 19.49 1tzm s ALA 157 CO 0.00 -0.84 -0.02 0.42 0.00 0.00 0.00 175.76 175.33 1tzm s ILE 158 N 2.62 2.86 1.04 0.00 1.01 0.55 -4.98 121.20 124.29 1tzm s ILE 158 Ca 0.48 -1.40 -0.12 0.00 0.00 0.00 0.00 60.65 59.60 1tzm s ILE 158 Cb -0.18 -2.64 0.21 0.00 0.01 0.00 0.00 42.46 39.87 1tzm s ILE 158 CO 0.13 -0.08 1.07 -2.16 0.00 0.00 0.00 174.94 173.90 1tzm s PRO 159 N 1.23 0.07 0.21 2.79 0.04 -1.26 -4.01 135.00 134.07 1tzm s PRO 159 Ca -0.06 0.79 -0.28 0.00 0.04 0.00 0.00 61.00 61.49 1tzm s PRO 159 Cb -0.20 -1.67 -0.16 0.00 0.04 0.00 0.00 34.50 32.51 1tzm s PRO 159 CO -0.02 -3.05 0.65 0.00 0.04 0.00 0.00 177.00 174.62 1tzm n ALA 160 N -4.44 -2.35 -0.35 8.56 0.00 -1.26 -0.45 120.51 120.22 1tzm n ALA 160 Ca 0.05 0.44 -0.00 0.00 0.00 0.00 0.00 53.44 53.92 1tzm n ALA 160 Cb 0.55 -1.70 -0.00 0.00 0.00 0.00 0.00 19.45 18.30 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 0.05 3.16 0.00 0.00 -1.26 -1.18 105.19 107.79 1tzm n GLY 161 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 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 -0.55 0.00 0.00 0.02 -1.34 -3.35 113.55 108.34 1tzm h SER 163 Ca 0.00 0.02 -0.70 0.00 -0.84 0.00 0.00 61.79 60.27 1tzm h SER 163 Cb 0.24 0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.91 1tzm h SER 163 CO 0.00 -0.27 2.94 -0.67 -1.14 0.00 0.00 176.83 177.69 1tzm n ASP 164 N -4.43 3.56 -3.82 3.07 -0.08 -1.26 -4.53 116.55 109.06 1tzm n ASP 164 Ca -0.08 -2.80 -0.11 0.00 -1.51 0.00 0.00 54.79 50.29 1tzm n ASP 164 Cb 0.26 -1.53 -0.09 0.00 2.34 0.00 0.00 41.12 42.10 1tzm n ASP 164 CO 0.00 0.00 0.00 -2.28 0.12 0.00 0.00 177.20 175.04 1tzm s HIS 165 N 3.63 -0.03 0.37 -0.67 2.46 -1.26 -4.79 115.29 115.01 1tzm s HIS 165 Ca 0.50 -0.08 0.05 0.00 0.47 0.00 0.00 55.06 55.99 1tzm s HIS 165 Cb 0.14 0.01 0.73 0.00 -0.13 0.00 0.00 32.58 33.33 1tzm s HIS 165 CO -0.04 -0.40 2.02 -1.35 -2.47 0.00 0.00 174.74 172.50 1tzm h PRO 166 N 3.71 0.72 0.00 2.88 0.11 -1.92 -3.02 132.00 134.48 1tzm h PRO 166 Ca -0.31 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.76 1tzm h PRO 166 Cb 1.19 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.14 1tzm h PRO 166 CO 0.44 0.48 -1.02 1.28 -0.21 0.00 0.00 178.00 178.97 1tzm n LEU 167 N -4.46 0.84 0.10 2.35 4.77 -1.26 -4.48 117.00 114.87 1tzm n LEU 167 Ca 0.06 0.32 0.03 0.00 -0.03 0.00 0.00 56.01 56.40 1tzm n LEU 167 Cb 0.09 -0.06 0.18 0.00 -2.33 0.00 0.00 43.42 41.30 1tzm n LEU 167 CO 0.35 -0.19 0.68 0.61 -1.33 0.00 0.00 177.39 177.52 1tzm n GLY 168 N 1.18 -0.44 0.02 -0.72 0.00 -1.14 -1.20 105.19 102.89 1tzm n GLY 168 Ca -0.00 0.06 0.11 0.00 0.00 0.00 0.00 46.02 46.19 1tzm n GLY 168 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tzm n GLY 169 N -1.26 -1.13 0.39 -0.02 0.00 -1.26 -4.58 105.19 97.33 1tzm n GLY 169 Ca -0.00 -0.46 -0.15 0.00 0.00 0.00 0.00 46.02 45.40 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 0.00 -0.92 -0.63 0.99 3.38 -1.48 -3.17 115.31 113.49 1tzm h LEU 170 Ca 0.00 0.05 0.08 0.00 0.09 0.00 0.00 57.88 58.10 1tzm h LEU 170 Cb 0.75 0.26 -0.09 0.00 0.09 0.00 0.00 40.66 41.67 1tzm h LEU 170 CO 0.00 -0.58 -0.29 0.61 0.09 0.00 0.00 178.44 178.27 1tzm n GLY 171 N -1.48 -1.41 0.00 0.83 0.00 -1.26 0.18 105.19 102.05 1tzm n GLY 171 Ca -0.12 0.72 0.13 0.00 0.00 0.00 0.00 46.02 46.75 1tzm n GLY 171 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1tzm n PHE 172 N -4.88 0.00 -0.03 1.61 3.01 -1.22 -2.58 117.46 113.37 1tzm n PHE 172 Ca 0.05 0.00 -0.15 0.00 1.01 0.00 0.00 57.45 58.35 1tzm n PHE 172 Cb 0.22 0.00 -0.12 0.00 -0.01 0.00 0.00 39.48 39.57 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 0.00 1.57 0.00 -4.37 2.07 0.20 -2.93 116.25 112.79 1tzm h VAL 173 Ca 0.00 -2.02 0.00 0.00 0.82 0.00 0.00 66.70 65.50 1tzm h VAL 173 Cb 0.00 2.86 0.00 0.00 -1.52 0.00 0.00 31.29 32.63 1tzm h VAL 173 CO 0.00 0.55 0.00 1.23 0.02 0.00 0.00 177.57 179.37 1tzm h GLY 174 N -0.55 0.00 0.85 2.17 0.00 -1.26 -1.03 103.07 103.25 1tzm h GLY 174 Ca -0.03 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.30 1tzm h GLY 174 CO 0.05 0.00 0.01 -2.75 0.00 0.00 0.00 176.54 173.85 1tzm h PHE 175 N 0.00 0.04 -0.35 5.60 3.04 -1.33 -0.23 116.94 123.70 1tzm h PHE 175 Ca 0.00 -0.00 -0.01 0.00 3.98 0.00 0.00 57.97 61.94 1tzm h PHE 175 Cb 0.14 -0.01 -0.02 0.00 2.56 0.00 0.00 35.95 38.63 1tzm h PHE 175 CO 0.00 0.18 0.20 0.00 -2.02 0.00 0.00 178.31 176.66 1tzm h ALA 176 N 0.85 1.68 0.00 2.41 0.00 -1.19 -0.15 119.26 122.87 1tzm h ALA 176 Ca 0.01 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.78 1tzm h ALA 176 Cb 0.16 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1tzm h ALA 176 CO -0.00 0.27 -0.37 1.49 0.00 0.00 0.00 179.25 180.64 1tzm h GLU 177 N 0.49 0.00 0.03 0.00 4.81 -1.10 -1.71 114.58 117.10 1tzm h GLU 177 Ca 0.13 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.30 1tzm h GLU 177 Cb 0.01 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.39 1tzm h GLU 177 CO -0.02 0.37 -0.24 0.93 -0.73 0.00 0.00 179.01 179.32 1tzm h GLU 178 N 0.00 0.12 -0.56 1.92 5.08 0.64 -2.95 114.58 118.82 1tzm h GLU 178 Ca -0.00 -0.16 0.11 0.00 -1.00 0.00 0.00 59.36 58.30 1tzm h GLU 178 Cb 0.69 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.96 1tzm h GLU 178 CO 0.05 1.00 0.38 0.28 -1.00 0.00 0.00 179.01 179.72 1tzm h VAL 179 N -0.69 0.86 -0.19 3.13 2.07 -0.92 -0.51 116.25 120.01 1tzm h VAL 179 Ca -0.04 -0.10 -0.05 0.00 0.82 0.00 0.00 66.70 67.33 1tzm h VAL 179 Cb 1.11 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 31.41 1tzm h VAL 179 CO 0.05 0.05 -0.08 0.03 0.02 0.00 0.00 177.57 177.64 1tzm h ARG 180 N 0.29 0.38 -0.45 1.57 3.08 -1.30 0.24 114.38 118.20 1tzm h ARG 180 Ca 0.26 -0.16 0.01 0.00 0.07 0.00 0.00 59.98 60.16 1tzm h ARG 180 Cb 0.63 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.65 1tzm h ARG 180 CO -0.06 0.67 0.29 0.00 -1.07 0.00 0.00 179.97 179.80 1tzm h ALA 181 N 0.70 0.57 -0.33 0.04 0.00 -1.14 0.30 119.26 119.39 1tzm h ALA 181 Ca 0.04 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.84 1tzm h ALA 181 Cb 0.55 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1tzm h ALA 181 CO 0.02 -0.00 -0.17 1.96 0.00 0.00 0.00 179.25 181.07 1tzm h GLN 182 N 0.59 0.59 -0.27 0.00 4.20 -1.05 -1.91 115.11 117.26 1tzm h GLN 182 Ca 0.17 -0.20 -0.06 0.00 0.06 0.00 0.00 58.65 58.62 1tzm h GLN 182 Cb -0.04 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.67 1tzm h GLN 182 CO -0.05 0.73 -0.10 0.93 -0.67 0.00 0.00 178.83 179.67 1tzm h GLU 183 N 0.53 0.45 0.43 1.46 5.08 0.12 0.10 114.58 122.76 1tzm h GLU 183 Ca 0.09 -0.12 -0.02 0.00 -1.00 0.00 0.00 59.36 58.31 1tzm h GLU 183 Cb 0.59 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.78 1tzm h GLU 183 CO 0.04 0.56 -0.30 0.00 -1.00 0.00 0.00 179.01 178.30 1tzm h ALA 184 N 1.48 -1.08 -0.05 3.43 0.00 -0.15 0.21 119.26 123.09 1tzm h ALA 184 Ca 0.08 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.87 1tzm h ALA 184 Cb 0.44 0.46 -0.00 0.00 0.00 0.00 0.00 17.79 18.69 1tzm h ALA 184 CO 0.02 -1.07 0.14 0.93 0.00 0.00 0.00 179.25 179.27 1tzm h GLU 185 N -0.70 0.00 0.00 0.00 4.39 -1.34 0.70 114.58 117.64 1tzm h GLU 185 Ca -0.06 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.64 1tzm h GLU 185 Cb 0.57 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.22 1tzm h GLU 185 CO 0.03 0.00 -0.19 1.28 -1.16 0.00 0.00 179.01 178.97 1tzm n LEU 186 N -3.30 0.61 0.00 1.33 4.77 0.35 -4.91 117.00 115.85 1tzm n LEU 186 Ca -0.01 0.43 0.00 0.00 -0.03 0.00 0.00 56.01 56.40 1tzm n LEU 186 Cb 0.22 -0.31 0.00 0.00 -2.33 0.00 0.00 43.42 40.99 1tzm n LEU 186 CO 0.21 -0.09 0.00 0.61 -1.33 0.00 0.00 177.39 176.79 1tzm n GLY 187 N 1.37 0.30 3.40 -0.72 0.00 0.58 -4.93 105.19 105.19 1tzm n GLY 187 Ca 0.05 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.94 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 -1.80 -0.44 -0.08 1.61 -0.12 -1.06 -5.05 117.98 111.04 1tzm s PHE 188 Ca 0.00 0.46 -0.04 0.00 -0.05 0.00 0.00 56.93 57.30 1tzm s PHE 188 Cb 0.00 0.37 -0.04 0.00 -0.63 0.00 0.00 43.02 42.72 1tzm s PHE 188 CO 0.00 -0.67 0.09 0.15 -0.05 0.00 0.00 175.22 174.74 1tzm s LYS 189 N -2.63 3.23 0.39 1.99 1.02 -1.26 -4.54 119.74 117.93 1tzm s LYS 189 Ca -0.04 -0.29 -0.25 0.00 0.02 0.00 0.00 55.97 55.40 1tzm s LYS 189 Cb -0.00 -3.00 -0.09 0.00 -0.52 0.00 0.00 37.83 34.22 1tzm s LYS 189 CO -0.03 0.73 1.13 -0.06 -0.92 0.00 0.00 175.35 176.20 1tzm s PHE 190 N -1.03 3.17 -0.25 3.18 0.08 -1.26 -4.92 117.98 116.95 1tzm s PHE 190 Ca 0.17 1.59 0.18 0.00 0.12 0.00 0.00 56.93 58.99 1tzm s PHE 190 Cb -0.12 -3.32 0.15 0.00 -0.57 0.00 0.00 43.02 39.16 1tzm s PHE 190 CO 0.06 -1.07 1.47 -0.44 -0.10 0.00 0.00 175.22 175.14 1tzm h ASP 191 N 2.72 0.00 -5.25 1.36 3.32 -1.34 -3.48 116.42 113.75 1tzm h ASP 191 Ca -0.48 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.50 1tzm h ASP 191 Cb 1.23 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 40.69 1tzm h ASP 191 CO 0.63 0.33 -0.11 -0.31 -1.72 0.00 0.00 179.24 178.07 1tzm s TYR 192 N -3.05 0.39 -0.15 4.55 2.02 -1.12 -4.83 117.35 115.17 1tzm s TYR 192 Ca 0.05 -0.76 -0.04 0.00 -0.37 0.00 0.00 57.07 55.95 1tzm s TYR 192 Cb 0.07 0.20 0.07 0.00 -0.40 0.00 0.00 41.96 41.90 1tzm s TYR 192 CO 0.72 -1.03 0.24 0.08 -1.57 0.00 0.00 175.55 173.99 1tzm s VAL 193 N -3.90 -0.37 -0.23 0.71 1.01 -0.88 -1.22 120.40 115.53 1tzm s VAL 193 Ca 0.23 0.14 -0.14 0.00 0.00 0.00 0.00 61.98 62.21 1tzm s VAL 193 Cb -0.01 -0.52 -0.04 0.00 0.00 0.00 0.00 36.38 35.81 1tzm s VAL 193 CO 0.10 -0.00 0.30 -0.69 0.00 0.00 0.00 175.10 174.81 1tzm s VAL 194 N 2.37 5.26 0.02 2.92 1.01 -0.57 0.69 120.40 132.10 1tzm s VAL 194 Ca 0.04 0.47 0.01 0.00 0.00 0.00 0.00 61.98 62.50 1tzm s VAL 194 Cb -0.13 -3.63 -0.01 0.00 0.00 0.00 0.00 36.38 32.60 1tzm s VAL 194 CO -0.10 0.27 -0.05 0.54 0.00 0.00 0.00 175.10 175.76 1tzm s VAL 195 N 1.39 0.38 0.09 2.92 0.11 -0.86 -1.45 120.40 122.97 1tzm s VAL 195 Ca 0.14 -0.61 -0.26 0.00 -2.93 0.00 0.00 61.98 58.32 1tzm s VAL 195 Cb -0.15 -0.40 -0.06 0.00 -1.53 0.00 0.00 36.38 34.24 1tzm s VAL 195 CO 0.07 -0.17 0.79 0.00 -3.33 0.00 0.00 175.10 172.46 1tzm s SER 197 N -0.41 2.43 0.03 0.00 0.01 0.27 -4.81 113.70 111.22 1tzm s SER 197 Ca 0.38 -0.43 0.00 0.00 1.31 0.00 0.00 55.95 57.21 1tzm s SER 197 Cb -0.22 -1.10 0.00 0.00 0.21 0.00 0.00 66.02 64.91 1tzm s SER 197 CO 0.25 0.05 0.00 0.52 0.41 0.00 0.00 173.24 174.47 1tzm n VAL 198 N 3.98 0.02 0.16 3.43 0.31 -1.26 -2.06 118.33 122.91 1tzm n VAL 198 Ca -0.20 0.01 0.08 0.00 -0.01 0.00 0.00 64.34 64.22 1tzm n VAL 198 Cb 0.52 -0.18 0.08 0.00 -0.91 0.00 0.00 33.84 33.34 1tzm n VAL 198 CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 1tzm h THR 199 N 0.00 0.27 0.00 2.52 1.35 -1.94 -3.45 112.91 111.66 1tzm h THR 199 Ca 0.00 -1.41 0.00 0.00 -0.55 0.00 0.00 66.41 64.45 1tzm h THR 199 Cb 0.00 2.03 0.00 0.00 -1.73 0.00 0.00 68.15 68.45 1tzm h THR 199 CO 0.00 0.15 0.00 0.61 -0.25 0.00 0.00 175.52 176.03 1tzm n GLY 200 N 1.17 2.11 0.03 5.82 0.00 -1.26 -4.77 105.19 108.30 1tzm n GLY 200 Ca 0.02 -0.12 0.09 0.00 0.00 0.00 0.00 46.02 46.01 1tzm n GLY 200 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1tzm n SER 201 N 0.07 0.17 0.07 1.61 3.41 -1.26 -1.53 113.62 116.16 1tzm n SER 201 Ca 0.00 0.54 -0.10 0.00 -0.26 0.00 0.00 58.87 59.05 1tzm n SER 201 Cb 0.00 -0.58 -0.07 0.00 -0.26 0.00 0.00 64.21 63.31 1tzm n SER 201 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 1tzm h THR 202 N 0.00 0.66 0.00 6.66 2.02 -1.93 -2.70 112.91 117.62 1tzm h THR 202 Ca 0.00 -1.04 -0.05 0.00 0.77 0.00 0.00 66.41 66.09 1tzm h THR 202 Cb 0.30 1.12 -0.01 0.00 -1.74 0.00 0.00 68.15 67.82 1tzm h THR 202 CO 0.00 0.17 -0.22 -0.61 0.37 0.00 0.00 175.52 175.24 1tzm h GLN 203 N -0.92 0.00 0.51 6.66 4.15 -1.86 -2.88 115.11 120.78 1tzm h GLN 203 Ca -0.03 0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.37 1tzm h GLN 203 Cb 0.49 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.17 1tzm h GLN 203 CO 0.04 0.22 -0.34 0.00 -1.93 0.00 0.00 178.83 176.82 1tzm h ALA 204 N 1.78 -1.13 -0.90 3.38 0.00 -1.25 0.40 119.26 121.54 1tzm h ALA 204 Ca -0.00 -0.17 0.22 0.00 0.00 0.00 0.00 54.91 54.96 1tzm h ALA 204 Cb 0.43 0.48 -0.12 0.00 0.00 0.00 0.00 17.79 18.57 1tzm h ALA 204 CO 0.03 -1.11 0.40 0.78 0.00 0.00 0.00 179.25 179.34 1tzm h GLY 205 N -0.81 1.54 1.00 0.00 0.00 -1.36 -0.00 103.07 103.44 1tzm h GLY 205 Ca -0.07 -0.17 -0.04 0.00 0.00 0.00 0.00 47.33 47.05 1tzm h GLY 205 CO 0.05 -0.27 0.20 -0.33 0.00 0.00 0.00 176.54 176.19 1tzm h MET 206 N 0.40 0.91 -0.61 4.80 2.07 -1.27 0.80 114.93 122.03 1tzm h MET 206 Ca 0.56 -0.19 0.01 0.00 -2.07 0.00 0.00 59.70 58.01 1tzm h MET 206 Cb 1.07 -0.13 -0.03 0.00 -1.87 0.00 0.00 31.60 30.64 1tzm h MET 206 CO -0.53 0.81 0.40 0.28 1.07 0.00 0.00 176.91 178.94 1tzm h VAL 207 N 0.83 1.15 0.06 -2.22 2.07 0.95 0.97 116.25 120.05 1tzm h VAL 207 Ca 0.19 -0.28 -0.00 0.00 0.82 0.00 0.00 66.70 67.43 1tzm h VAL 207 Cb 0.27 0.26 0.00 0.00 -1.52 0.00 0.00 31.29 30.30 1tzm h VAL 207 CO -0.01 0.15 -0.03 0.58 0.02 0.00 0.00 177.57 178.28 1tzm h VAL 208 N 0.82 1.21 -0.98 2.57 2.07 -0.88 0.57 116.25 121.62 1tzm h VAL 208 Ca 0.23 -0.96 0.07 0.00 0.82 0.00 0.00 66.70 66.86 1tzm h VAL 208 Cb -0.08 1.83 -0.07 0.00 -1.52 0.00 0.00 31.29 31.45 1tzm h VAL 208 CO -0.06 0.24 0.64 1.23 0.02 0.00 0.00 177.57 179.64 1tzm h GLY 209 N -0.51 1.50 1.12 2.17 0.00 0.78 -2.12 103.07 106.01 1tzm h GLY 209 Ca -0.01 -0.46 0.00 0.00 0.00 0.00 0.00 47.33 46.87 1tzm h GLY 209 CO 0.01 0.31 -0.73 0.74 0.00 0.00 0.00 176.54 176.88 1tzm h PHE 210 N 1.12 0.00 -0.18 5.60 0.04 -0.83 -3.31 116.94 119.39 1tzm h PHE 210 Ca 0.43 0.00 0.02 0.00 2.80 0.00 0.00 57.97 61.22 1tzm h PHE 210 Cb 0.21 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.34 1tzm h PHE 210 CO -0.00 0.00 0.04 0.00 -0.60 0.00 0.00 178.31 177.74 1tzm h ALA 211 N 2.36 0.18 -0.73 2.45 0.00 -0.18 0.53 119.26 123.87 1tzm h ALA 211 Ca 0.00 0.03 0.07 0.00 0.00 0.00 0.00 54.91 55.02 1tzm h ALA 211 Cb 0.82 0.04 -0.09 0.00 0.00 0.00 0.00 17.79 18.56 1tzm h ALA 211 CO 0.00 -0.40 -0.40 0.00 0.00 0.00 0.00 179.25 178.45 1tzm n ALA 212 N -2.25 -0.39 -0.83 0.00 0.00 -1.13 0.24 120.51 116.15 1tzm n ALA 212 Ca -0.03 0.64 -0.20 0.00 0.00 0.00 0.00 53.44 53.85 1tzm n ALA 212 Cb 0.08 -0.15 0.14 0.00 0.00 0.00 0.00 19.45 19.53 1tzm n ALA 212 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1tzm n ASP 213 N -4.94 3.81 -3.19 0.00 5.68 -1.02 -4.93 116.55 111.96 1tzm n ASP 213 Ca 0.03 -3.32 -0.23 0.00 -0.50 0.00 0.00 54.79 50.77 1tzm n ASP 213 Cb 0.21 -0.79 0.02 0.00 -1.14 0.00 0.00 41.12 39.42 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 -0.81 -0.51 0.33 6.12 0.00 0.65 -4.88 105.19 106.09 1tzm n GLY 214 Ca 0.49 0.12 0.03 0.00 0.00 0.00 0.00 46.02 46.66 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 -3.92 1.36 -0.31 1.61 1.74 0.18 -4.73 116.66 112.59 1tzm n ARG 215 Ca -0.07 -1.35 0.16 0.00 -0.77 0.00 0.00 57.85 55.83 1tzm n ARG 215 Cb 0.58 -1.15 0.31 0.00 -1.02 0.00 0.00 32.46 31.19 1tzm n ARG 215 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1tzm n ALA 216 N 0.25 0.55 1.94 7.54 0.00 -1.12 0.28 120.51 129.96 1tzm n ALA 216 Ca 0.05 0.96 0.11 0.00 0.00 0.00 0.00 53.44 54.56 1tzm n ALA 216 Cb 0.26 -0.75 0.67 0.00 0.00 0.00 0.00 19.45 19.63 1tzm n ALA 216 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1tzm n ASP 217 N -5.27 0.00 0.02 0.00 5.75 -1.25 -2.66 116.55 113.16 1tzm n ASP 217 Ca 0.24 -1.24 0.11 0.00 -0.01 0.00 0.00 54.79 53.89 1tzm n ASP 217 Cb 0.78 0.00 0.07 0.00 -1.03 0.00 0.00 41.12 40.94 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 -0.86 0.22 -2.47 0.11 5.12 0.81 -4.72 116.66 114.86 1tzm n ARG 218 Ca 0.17 0.01 -0.40 0.00 -1.93 0.00 0.00 57.85 55.69 1tzm n ARG 218 Cb 0.08 -1.58 -0.03 0.00 -1.16 0.00 0.00 32.46 29.77 1tzm n ARG 218 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1tzm s VAL 219 N -3.14 3.68 -0.67 1.55 1.01 -1.09 -2.07 120.40 119.68 1tzm s VAL 219 Ca 0.06 0.30 -0.23 0.00 0.00 0.00 0.00 61.98 62.10 1tzm s VAL 219 Cb 0.15 -4.78 0.07 0.00 0.00 0.00 0.00 36.38 31.82 1tzm s VAL 219 CO 0.78 -1.72 0.99 -0.63 0.00 0.00 0.00 175.10 174.52 1tzm s ILE 220 N 6.22 4.27 0.31 2.22 -1.09 0.22 -4.31 121.20 129.03 1tzm s ILE 220 Ca 0.41 -0.28 -0.27 0.00 -2.23 0.00 0.00 60.65 58.27 1tzm s ILE 220 Cb -0.08 -4.71 -0.10 0.00 -1.58 0.00 0.00 42.46 36.00 1tzm s ILE 220 CO 0.14 -1.49 0.97 -0.83 -1.23 0.00 0.00 174.94 172.50 1tzm s GLY 221 N 3.68 2.90 -0.22 6.18 0.00 -1.00 -2.02 107.32 116.84 1tzm s GLY 221 Ca 0.23 0.60 0.02 0.00 0.00 0.00 0.00 44.72 45.57 1tzm s GLY 221 CO 0.11 1.09 -0.15 0.14 0.00 0.00 0.00 173.10 174.28 1tzm s VAL 222 N -1.47 2.07 0.20 1.40 1.01 0.84 0.30 120.40 124.76 1tzm s VAL 222 Ca 0.48 -1.25 -0.30 0.00 0.00 0.00 0.00 61.98 60.91 1tzm s VAL 222 Cb -0.22 -2.03 -0.09 0.00 0.00 0.00 0.00 36.38 34.04 1tzm s VAL 222 CO 0.28 0.26 1.38 -0.62 0.00 0.00 0.00 175.10 176.40 1tzm s ASP 223 N 1.22 6.79 0.00 3.32 2.15 -0.60 -0.56 116.67 128.99 1tzm s ASP 223 Ca -0.02 2.49 0.00 0.00 0.43 0.00 0.00 52.55 55.46 1tzm s ASP 223 Cb -0.16 -2.61 0.00 0.00 -0.30 0.00 0.00 42.92 39.85 1tzm s ASP 223 CO -0.09 -0.62 0.63 0.00 -0.17 0.00 0.00 175.17 174.92 1tzm n ALA 224 N 2.75 1.80 0.04 3.66 0.00 -0.87 -3.07 120.51 124.82 1tzm n ALA 224 Ca 0.07 -0.63 -0.06 0.00 0.00 0.00 0.00 53.44 52.82 1tzm n ALA 224 Cb 0.42 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.75 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 0.00 -0.05 0.00 4.64 -1.86 -3.39 113.55 112.88 1tzm h SER 225 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 1tzm h SER 225 Cb 0.39 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.47 1tzm h SER 225 CO 0.00 0.95 -0.02 0.00 -0.87 0.00 0.00 176.83 176.89 1tzm n ALA 226 N -2.40 -0.02 -3.13 5.18 0.00 -1.26 -3.81 120.51 115.08 1tzm n ALA 226 Ca -0.05 0.02 -0.21 0.00 0.00 0.00 0.00 53.44 53.20 1tzm n ALA 226 Cb 0.95 -0.69 -0.04 0.00 0.00 0.00 0.00 19.45 19.67 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 -1.53 1.62 -0.34 0.00 5.02 -1.26 -4.97 118.16 116.71 1tzm n LYS 227 Ca -0.01 -3.81 0.00 0.00 -2.02 0.00 0.00 58.31 52.47 1tzm n LYS 227 Cb 0.22 -1.84 0.06 0.00 -0.02 0.00 0.00 35.03 33.45 1tzm n LYS 227 CO 0.00 0.00 0.00 -1.35 -0.52 0.00 0.00 177.40 175.53 1tzm h PRO 228 N 3.08 -0.03 -0.00 1.97 0.11 -1.98 -1.17 132.00 133.99 1tzm h PRO 228 Ca 0.11 0.00 0.02 0.00 0.11 0.00 0.00 66.00 66.24 1tzm h PRO 228 Cb 0.83 0.01 -0.05 0.00 0.11 0.00 0.00 31.00 31.89 1tzm h PRO 228 CO 0.59 -0.02 -0.51 0.00 -0.21 0.00 0.00 178.00 177.86 1tzm h ALA 229 N 1.49 -0.93 -0.13 -0.75 0.00 -1.98 1.35 119.26 118.31 1tzm h ALA 229 Ca 0.36 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.19 1tzm h ALA 229 Cb 0.62 0.93 -0.01 0.00 0.00 0.00 0.00 17.79 19.33 1tzm h ALA 229 CO -0.93 -1.08 0.08 1.96 0.00 0.00 0.00 179.25 179.28 1tzm h GLN 230 N -0.63 0.18 0.28 0.00 4.20 -1.86 -0.56 115.11 116.71 1tzm h GLN 230 Ca 0.01 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1tzm h GLN 230 Cb 0.68 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 28.40 1tzm h GLN 230 CO -0.34 0.16 -0.32 1.15 -0.67 0.00 0.00 178.83 178.81 1tzm h THR 231 N 0.15 0.33 -0.59 -0.54 2.02 -0.85 0.13 112.91 113.55 1tzm h THR 231 Ca 0.05 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.32 1tzm h THR 231 Cb 0.02 0.33 -0.07 0.00 -1.74 0.00 0.00 68.15 66.70 1tzm h THR 231 CO -0.01 0.00 0.23 -0.09 0.37 0.00 0.00 175.52 176.02 1tzm h ARG 232 N -0.64 0.40 -0.31 6.66 2.43 0.19 -0.52 114.38 122.60 1tzm h ARG 232 Ca -0.01 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.11 1tzm h ARG 232 Cb 0.60 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.04 1tzm h ARG 232 CO -0.09 0.26 0.05 1.49 -1.51 0.00 0.00 179.97 180.18 1tzm h GLU 233 N 0.41 0.45 -0.04 0.20 4.22 -0.71 -0.31 114.58 118.80 1tzm h GLU 233 Ca 0.30 -0.07 -0.17 0.00 0.08 0.00 0.00 59.36 59.49 1tzm h GLU 233 Cb 0.35 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 1tzm h GLU 233 CO -0.29 0.44 -0.73 0.37 -2.18 0.00 0.00 179.01 176.62 1tzm h GLN 234 N 0.44 0.24 0.58 1.92 4.15 0.65 0.60 115.11 123.69 1tzm h GLN 234 Ca 0.10 -0.20 -0.03 0.00 0.77 0.00 0.00 58.65 59.29 1tzm h GLN 234 Cb 0.21 0.04 0.01 0.00 0.21 0.00 0.00 27.48 27.95 1tzm h GLN 234 CO -0.00 0.87 -0.28 0.82 -1.93 0.00 0.00 178.83 178.31 1tzm h ILE 235 N 0.16 0.17 -0.77 2.39 2.04 -0.49 0.12 117.51 121.12 1tzm h ILE 235 Ca -0.02 -0.40 0.18 0.00 1.00 0.00 0.00 64.86 65.61 1tzm h ILE 235 Cb 1.29 0.24 -0.13 0.00 -0.74 0.00 0.00 36.82 37.48 1tzm h ILE 235 CO 0.11 0.03 0.05 0.74 0.00 0.00 0.00 178.15 179.08 1tzm h THR 236 N -1.12 0.34 0.06 -0.27 2.02 -1.08 0.35 112.91 113.21 1tzm h THR 236 Ca -0.08 -0.04 -0.00 0.00 0.77 0.00 0.00 66.41 67.05 1tzm h THR 236 Cb 0.64 0.21 0.00 0.00 -1.74 0.00 0.00 68.15 67.26 1tzm h THR 236 CO 0.13 0.02 -0.03 -0.09 0.37 0.00 0.00 175.52 175.93 1tzm h ARG 237 N 0.13 -0.08 -0.56 6.66 2.43 -0.81 -2.42 114.38 119.73 1tzm h ARG 237 Ca 0.43 0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.61 1tzm h ARG 237 Cb 0.78 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.32 1tzm h ARG 237 CO -0.66 0.24 0.34 0.82 -1.51 0.00 0.00 179.97 179.20 1tzm h ILE 238 N -0.39 1.16 0.47 1.20 2.04 0.36 -2.61 117.51 119.73 1tzm h ILE 238 Ca -0.01 -0.34 -0.02 0.00 1.00 0.00 0.00 64.86 65.49 1tzm h ILE 238 Cb 0.35 0.37 0.00 0.00 -0.74 0.00 0.00 36.82 36.80 1tzm h ILE 238 CO 0.01 0.16 -0.23 0.00 0.00 0.00 0.00 178.15 178.10 1tzm h ALA 239 N 1.61 -1.05 -0.90 1.87 0.00 -0.26 -1.34 119.26 119.20 1tzm h ALA 239 Ca 0.20 -0.14 0.14 0.00 0.00 0.00 0.00 54.91 55.11 1tzm h ALA 239 Cb -0.04 0.25 -0.15 0.00 0.00 0.00 0.00 17.79 17.85 1tzm h ALA 239 CO -0.04 -1.00 -0.34 0.54 0.00 0.00 0.00 179.25 178.40 1tzm n ARG 240 N -3.90 -0.20 -0.18 0.00 1.74 -0.92 0.35 116.66 113.55 1tzm n ARG 240 Ca -0.08 1.39 -0.05 0.00 -0.77 0.00 0.00 57.85 58.34 1tzm n ARG 240 Cb 0.25 -2.06 0.05 0.00 -1.02 0.00 0.00 32.46 29.68 1tzm n ARG 240 CO 0.00 0.00 0.00 0.37 -1.52 0.00 0.00 177.63 176.48 1tzm h GLN 241 N 0.00 0.58 -0.34 5.56 -0.00 -1.45 -1.34 115.11 118.12 1tzm h GLN 241 Ca 0.32 -0.03 -0.05 0.00 -0.00 0.00 0.00 58.65 58.89 1tzm h GLN 241 Cb 0.55 -0.13 -0.01 0.00 0.00 0.00 0.00 27.48 27.88 1tzm h GLN 241 CO -0.90 0.38 0.01 1.15 0.00 0.00 0.00 178.83 179.48 1tzm h THR 242 N 0.59 1.25 -0.53 2.39 2.02 0.11 -1.08 112.91 117.67 1tzm h THR 242 Ca 0.22 -0.94 0.11 0.00 0.77 0.00 0.00 66.41 66.57 1tzm h THR 242 Cb 0.07 1.19 -0.09 0.00 -1.74 0.00 0.00 68.15 67.58 1tzm h THR 242 CO -0.12 0.31 -0.06 0.00 0.37 0.00 0.00 175.52 176.02 1tzm h ALA 243 N 0.87 0.44 0.21 6.16 0.00 -0.01 0.83 119.26 127.75 1tzm h ALA 243 Ca 0.10 0.18 -0.00 0.00 0.00 0.00 0.00 54.91 55.19 1tzm h ALA 243 Cb 0.43 0.33 -0.03 0.00 0.00 0.00 0.00 17.79 18.52 1tzm h ALA 243 CO 0.01 -0.41 -0.36 1.49 0.00 0.00 0.00 179.25 179.98 1tzm h GLU 244 N 0.06 -0.59 -0.79 0.00 4.22 -0.83 -0.21 114.58 116.45 1tzm h GLU 244 Ca 0.26 0.04 0.23 0.00 0.08 0.00 0.00 59.36 59.97 1tzm h GLU 244 Cb 0.41 0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.76 1tzm h GLU 244 CO -0.49 -0.39 1.05 0.87 -2.18 0.00 0.00 179.01 177.87 1tzm h LYS 245 N -0.61 0.00 0.00 1.92 6.56 0.41 -2.09 116.57 122.76 1tzm h LYS 245 Ca -0.02 0.00 -0.13 0.00 -1.06 0.00 0.00 60.65 59.43 1tzm h LYS 245 Cb 0.57 0.00 -0.03 0.00 -0.57 0.00 0.00 32.23 32.20 1tzm h LYS 245 CO -0.13 0.00 -1.68 1.33 -2.06 0.00 0.00 179.45 176.91 1tzm n VAL 246 N -3.23 0.50 0.00 0.50 0.24 -0.44 -5.00 118.33 110.90 1tzm n VAL 246 Ca 0.17 -0.40 0.00 0.00 -2.04 0.00 0.00 64.34 62.08 1tzm n VAL 246 Cb 1.29 -0.41 0.00 0.00 -1.47 0.00 0.00 33.84 33.26 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 2.17 1.82 3.48 7.63 0.00 -0.16 -2.12 105.19 118.01 1tzm n GLY 247 Ca -0.13 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.42 1tzm n GLY 247 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1tzm n LEU 248 N 0.00 2.11 -0.24 0.99 7.94 -0.87 -4.35 117.00 122.59 1tzm n LEU 248 Ca 0.00 0.25 0.00 0.00 -1.11 0.00 0.00 56.01 55.15 1tzm n LEU 248 Cb 0.00 -1.30 0.00 0.00 0.53 0.00 0.00 43.42 42.65 1tzm n LEU 248 CO 0.00 -0.84 0.09 -0.62 -1.11 0.00 0.00 177.39 174.91 1tzm n GLU 249 N 8.39 0.23 -4.15 1.96 1.02 -1.26 -4.60 120.64 122.22 1tzm n GLU 249 Ca 0.42 0.00 -0.11 0.00 -0.02 0.00 0.00 57.16 57.44 1tzm n GLU 249 Cb 0.27 -1.05 -0.09 0.00 -0.02 0.00 0.00 31.44 30.55 1tzm n GLU 249 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 1tzm s ARG 250 N -1.52 1.29 0.08 3.49 3.52 -1.26 -5.17 118.95 119.38 1tzm s ARG 250 Ca 0.00 -1.54 0.04 0.00 -0.13 0.00 0.00 55.73 54.10 1tzm s ARG 250 Cb 0.00 0.32 -0.04 0.00 -1.56 0.00 0.00 34.95 33.67 1tzm s ARG 250 CO 0.00 -0.46 0.02 -0.51 -0.81 0.00 0.00 175.30 173.55 1tzm s ASP 251 N -3.13 5.19 -0.42 -2.12 1.01 -1.26 -4.99 116.67 110.96 1tzm s ASP 251 Ca 0.35 -0.11 -0.24 0.00 0.71 0.00 0.00 52.55 53.26 1tzm s ASP 251 Cb 0.05 -1.30 0.02 0.00 1.01 0.00 0.00 42.92 42.70 1tzm s ASP 251 CO 0.11 0.18 0.85 -0.63 0.21 0.00 0.00 175.17 175.90 1tzm s ILE 252 N -1.32 4.61 0.45 0.77 -1.09 -1.26 -5.04 121.20 118.32 1tzm s ILE 252 Ca 0.26 0.78 -0.06 0.00 -2.23 0.00 0.00 60.65 59.41 1tzm s ILE 252 Cb -0.12 -4.33 -0.04 0.00 -1.58 0.00 0.00 42.46 36.40 1tzm s ILE 252 CO 0.19 -0.64 0.75 -0.04 -1.23 0.00 0.00 174.94 173.97 1tzm s MET 253 N 3.41 3.58 0.00 2.79 -1.94 -1.26 -4.91 119.30 120.97 1tzm s MET 253 Ca 0.34 0.19 0.00 0.00 -1.71 0.00 0.00 55.69 54.51 1tzm s MET 253 Cb -0.12 -2.41 0.00 0.00 2.01 0.00 0.00 34.83 34.31 1tzm s MET 253 CO 0.21 -0.13 0.30 0.54 -0.01 0.00 0.00 175.02 175.93 1tzm n ARG 254 N -2.02 0.59 -0.00 2.03 1.74 -1.26 -0.57 116.66 117.17 1tzm n ARG 254 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1tzm n ARG 254 Cb 0.55 -1.29 -0.00 0.00 -1.02 0.00 0.00 32.46 30.70 1tzm n ARG 254 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1tzm n ALA 255 N 0.22 2.01 0.11 7.54 0.00 -1.26 -4.57 120.51 124.57 1tzm n ALA 255 Ca 0.00 -0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.47 1tzm n ALA 255 Cb 0.15 -0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.60 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 -3.10 0.00 3.32 -1.19 -3.43 116.42 112.02 1tzm h ASP 256 Ca 0.00 0.00 -0.65 0.00 0.02 0.00 0.00 57.03 56.40 1tzm h ASP 256 Cb 0.00 0.00 -0.16 0.00 0.22 0.00 0.00 39.33 39.40 1tzm h ASP 256 CO 0.00 0.44 0.30 -0.69 -1.72 0.00 0.00 179.24 177.57 1tzm s VAL 257 N -3.01 4.62 -0.12 -1.35 1.01 -1.23 -3.74 120.40 116.59 1tzm s VAL 257 Ca 0.02 -0.28 -0.04 0.00 0.00 0.00 0.00 61.98 61.68 1tzm s VAL 257 Cb 0.08 -4.46 -0.04 0.00 0.00 0.00 0.00 36.38 31.96 1tzm s VAL 257 CO 0.76 -1.05 0.04 -0.69 0.00 0.00 0.00 175.10 174.17 1tzm s VAL 258 N 3.29 4.67 -0.27 2.92 1.01 -1.26 -5.01 120.40 125.75 1tzm s VAL 258 Ca 0.21 -0.10 0.00 0.00 0.00 0.00 0.00 61.98 62.09 1tzm s VAL 258 Cb -0.17 -3.02 0.15 0.00 0.00 0.00 0.00 36.38 33.34 1tzm s VAL 258 CO 0.13 0.57 0.38 -0.22 0.00 0.00 0.00 175.10 175.97 1tzm s LEU 259 N -0.60 -0.67 0.25 3.92 2.96 -1.26 -2.36 118.68 120.92 1tzm s LEU 259 Ca 0.11 -0.24 -0.30 0.00 -0.22 0.00 0.00 54.13 53.48 1tzm s LEU 259 Cb -0.12 1.03 -0.09 0.00 0.50 0.00 0.00 46.19 47.51 1tzm s LEU 259 CO 0.02 -0.34 1.11 -0.62 -1.32 0.00 0.00 176.35 175.20 1tzm s ASP 260 N 2.52 7.26 0.00 3.68 -1.08 0.15 -4.85 116.67 124.35 1tzm s ASP 260 Ca 0.11 2.23 0.09 0.00 -0.52 0.00 0.00 52.55 54.45 1tzm s ASP 260 Cb -0.14 -2.62 0.18 0.00 -1.46 0.00 0.00 42.92 38.88 1tzm s ASP 260 CO -0.26 -0.18 1.03 -0.62 0.52 0.00 0.00 175.17 175.67 1tzm n GLU 261 N 1.56 1.80 0.00 4.34 1.02 -1.26 -1.56 120.64 126.54 1tzm n GLU 261 Ca 0.00 -1.57 0.11 0.00 -0.02 0.00 0.00 57.16 55.68 1tzm n GLU 261 Cb 0.45 -1.20 0.57 0.00 -0.02 0.00 0.00 31.44 31.24 1tzm n GLU 261 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1tzm n ARG 262 N 0.41 0.29 -0.05 3.49 1.74 -1.26 -4.02 116.66 117.27 1tzm n ARG 262 Ca 0.08 0.07 0.03 0.00 -0.77 0.00 0.00 57.85 57.26 1tzm n ARG 262 Cb 0.33 -1.50 0.04 0.00 -1.02 0.00 0.00 32.46 30.30 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 -1.31 0.00 0.91 -1.55 3.72 -1.26 -4.74 117.46 113.23 1tzm n PHE 263 Ca 0.10 -0.54 0.12 0.00 -0.05 0.00 0.00 57.45 57.08 1tzm n PHE 263 Cb 0.20 -0.07 0.25 0.00 -0.94 0.00 0.00 39.48 38.92 1tzm n PHE 263 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1tzm n ALA 264 N -0.66 3.35 -1.07 4.37 0.00 -1.17 -4.80 120.51 120.54 1tzm n ALA 264 Ca 0.04 -0.32 -0.31 0.00 0.00 0.00 0.00 53.44 52.86 1tzm n ALA 264 Cb 0.41 -1.15 0.13 0.00 0.00 0.00 0.00 19.45 18.84 1tzm n ALA 264 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1tzm s GLY 265 N -3.14 1.66 0.10 0.00 0.00 -1.26 -3.90 107.32 100.78 1tzm s GLY 265 Ca 0.10 0.25 0.09 0.00 0.00 0.00 0.00 44.72 45.16 1tzm s GLY 265 CO 0.70 0.66 1.17 -0.56 0.00 0.00 0.00 173.10 175.07 1tzm h PRO 266 N -1.50 0.00 -3.88 2.90 0.13 -1.79 -3.29 132.00 124.58 1tzm h PRO 266 Ca -0.46 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.56 1tzm h PRO 266 Cb 1.26 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.29 1tzm h PRO 266 CO 0.50 0.84 -0.23 -1.21 -0.23 0.00 0.00 178.00 177.67 1tzm s GLU 267 N -2.72 1.49 0.32 0.86 2.02 -1.25 -4.99 118.70 114.43 1tzm s GLU 267 Ca 0.00 -1.36 -0.29 0.00 0.02 0.00 0.00 54.97 53.34 1tzm s GLU 267 Cb 0.09 0.43 -0.11 0.00 0.10 0.00 0.00 34.13 34.64 1tzm s GLU 267 CO 0.81 -0.60 1.54 -0.47 0.02 0.00 0.00 175.26 176.56 1tzm s TYR 268 N -4.00 2.73 0.00 1.61 5.04 -1.25 -2.09 117.35 119.39 1tzm s TYR 268 Ca 0.26 0.95 0.00 0.00 -2.44 0.00 0.00 57.07 55.85 1tzm s TYR 268 Cb 0.01 -4.02 0.00 0.00 0.35 0.00 0.00 41.96 38.30 1tzm s TYR 268 CO 0.10 -3.26 0.00 0.41 -1.34 0.00 0.00 175.55 171.47 1tzm n GLY 269 N 1.54 1.13 3.27 8.97 0.00 -1.26 -4.62 105.19 114.22 1tzm n GLY 269 Ca 0.05 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 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 2.18 0.44 0.99 1.43 -0.89 -4.77 118.68 118.07 1tzm s LEU 270 Ca 0.00 -0.50 -0.05 0.00 -1.03 0.00 0.00 54.13 52.55 1tzm s LEU 270 Cb 0.00 -1.43 -0.04 0.00 0.03 0.00 0.00 46.19 44.75 1tzm s LEU 270 CO 0.00 0.20 0.73 -2.16 0.23 0.00 0.00 176.35 175.35 1tzm s PRO 271 N 0.11 3.56 0.53 1.29 0.04 -1.24 -3.70 135.00 135.60 1tzm s PRO 271 Ca -0.11 0.12 0.05 0.00 0.04 0.00 0.00 61.00 61.10 1tzm s PRO 271 Cb -0.16 -2.44 0.03 0.00 0.04 0.00 0.00 34.50 31.97 1tzm s PRO 271 CO 0.06 -0.10 0.34 0.54 0.04 0.00 0.00 177.00 177.88 1tzm s ASN 272 N -3.93 4.56 0.57 6.66 4.22 -1.24 -4.51 114.94 121.28 1tzm s ASN 272 Ca 0.46 -1.30 0.34 0.00 -2.14 0.00 0.00 52.86 50.23 1tzm s ASN 272 Cb -0.10 0.40 1.70 0.00 1.28 0.00 0.00 41.25 44.53 1tzm s ASN 272 CO 0.41 -1.05 2.13 -0.33 -2.04 0.00 0.00 177.10 176.21 1tzm h GLU 273 N 0.85 0.00 0.01 3.55 4.39 -1.99 -1.88 114.58 119.51 1tzm h GLU 273 Ca -0.38 0.00 -0.22 0.00 0.34 0.00 0.00 59.36 59.10 1tzm h GLU 273 Cb 1.30 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.95 1tzm h GLU 273 CO 0.60 0.05 -0.95 0.78 -1.16 0.00 0.00 179.01 178.33 1tzm h GLY 274 N 1.02 0.39 0.96 -3.84 0.00 -1.98 -2.23 103.07 97.39 1tzm h GLY 274 Ca -0.00 -0.71 -0.00 0.00 0.00 0.00 0.00 47.33 46.62 1tzm h GLY 274 CO 0.01 0.63 0.17 -0.84 0.00 0.00 0.00 176.54 176.50 1tzm h THR 275 N 0.19 1.12 -0.41 4.70 2.02 -1.64 -0.32 112.91 118.57 1tzm h THR 275 Ca -0.08 -0.31 -0.07 0.00 0.77 0.00 0.00 66.41 66.73 1tzm h THR 275 Cb 1.59 0.79 -0.01 0.00 -1.74 0.00 0.00 68.15 68.78 1tzm h THR 275 CO 0.16 0.12 0.00 -0.07 0.37 0.00 0.00 175.52 176.10 1tzm h LEU 276 N 0.36 0.71 -1.00 2.58 3.38 -1.45 -1.31 115.31 118.58 1tzm h LEU 276 Ca 0.10 -0.31 -0.04 0.00 0.09 0.00 0.00 57.88 57.73 1tzm h LEU 276 Cb 0.05 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 1tzm h LEU 276 CO -0.02 0.84 0.29 -0.08 0.09 0.00 0.00 178.44 179.56 1tzm h GLU 277 N 0.55 1.01 -0.43 1.13 4.22 -1.31 -1.02 114.58 118.73 1tzm h GLU 277 Ca 0.12 -0.16 -0.10 0.00 0.08 0.00 0.00 59.36 59.29 1tzm h GLU 277 Cb 0.48 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 1tzm h GLU 277 CO 0.02 0.81 -0.13 0.00 -2.18 0.00 0.00 179.01 177.54 1tzm h ALA 278 N 1.32 0.60 -0.16 2.92 0.00 -0.88 0.27 119.26 123.33 1tzm h ALA 278 Ca 0.23 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 1tzm h ALA 278 Cb 0.17 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1tzm h ALA 278 CO -0.02 0.50 0.09 0.82 0.00 0.00 0.00 179.25 180.63 1tzm h ILE 279 N 0.67 1.11 -0.51 0.00 2.04 -0.89 -1.67 117.51 118.26 1tzm h ILE 279 Ca 0.11 -0.30 -0.07 0.00 1.00 0.00 0.00 64.86 65.59 1tzm h ILE 279 Cb 0.67 1.02 -0.02 0.00 -0.74 0.00 0.00 36.82 37.75 1tzm h ILE 279 CO 0.05 0.10 0.05 0.03 0.00 0.00 0.00 178.15 178.38 1tzm h ARG 280 N 0.15 0.88 0.22 2.37 3.08 -1.06 -0.49 114.38 119.53 1tzm h ARG 280 Ca 0.06 -0.26 0.01 0.00 0.07 0.00 0.00 59.98 59.86 1tzm h ARG 280 Cb 0.09 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.02 1tzm h ARG 280 CO -0.01 0.88 -0.28 1.25 -1.07 0.00 0.00 179.97 180.75 1tzm h LEU 281 N 0.75 -0.77 -0.57 3.04 6.46 -0.28 0.51 115.31 124.45 1tzm h LEU 281 Ca 0.15 0.08 -0.05 0.00 -0.12 0.00 0.00 57.88 57.93 1tzm h LEU 281 Cb 0.46 0.27 -0.02 0.00 -0.73 0.00 0.00 40.66 40.64 1tzm h LEU 281 CO 0.02 -0.39 0.14 0.00 -0.62 0.00 0.00 178.44 177.59 1tzm h ALA 283 N 1.03 1.26 0.00 0.00 0.00 -0.81 -0.19 119.26 120.55 1tzm h ALA 283 Ca 0.18 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1tzm h ALA 283 Cb 0.34 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1tzm h ALA 283 CO 0.00 0.49 -0.21 0.00 0.00 0.00 0.00 179.25 179.52 1tzm h ARG 284 N 0.36 0.00 0.00 0.00 3.08 -0.60 0.10 114.38 117.32 1tzm h ARG 284 Ca 0.06 0.00 -0.25 0.00 0.07 0.00 0.00 59.98 59.86 1tzm h ARG 284 Cb 0.54 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.54 1tzm h ARG 284 CO 0.04 0.00 -2.13 0.25 -1.07 0.00 0.00 179.97 177.05 1tzm n THR 285 N -2.60 0.94 0.00 2.04 -2.24 -0.67 -4.67 114.28 107.07 1tzm n THR 285 Ca 0.04 -0.68 0.00 0.00 -2.27 0.00 0.00 64.05 61.14 1tzm n THR 285 Cb 0.48 -0.40 0.00 0.00 -2.10 0.00 0.00 70.33 68.32 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 -2.54 6.16 -1.96 -0.78 -0.58 -0.10 -4.55 120.64 116.29 1tzm n GLU 286 Ca -0.23 0.00 -0.11 0.00 -0.42 0.00 0.00 57.16 56.40 1tzm n GLU 286 Cb 0.94 -0.51 -0.02 0.00 -0.57 0.00 0.00 31.44 31.29 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 1.04 0.28 3.16 0.62 0.00 0.36 -4.98 105.19 105.67 1tzm n GLY 287 Ca 0.00 -0.45 -0.34 0.00 0.00 0.00 0.00 46.02 45.23 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 -4.10 2.88 0.20 1.61 0.00 -1.25 -5.00 119.30 113.64 1tzm s MET 288 Ca 0.00 -0.93 -0.14 0.00 0.00 0.00 0.00 55.69 54.62 1tzm s MET 288 Cb 0.00 -2.80 -0.07 0.00 0.00 0.00 0.00 34.83 31.95 1tzm s MET 288 CO 0.00 -0.32 0.61 -0.51 0.00 0.00 0.00 175.02 174.79 1tzm s LEU 289 N 1.30 4.26 0.10 4.11 1.43 -1.26 -2.58 118.68 126.04 1tzm s LEU 289 Ca 0.02 1.13 0.02 0.00 -1.03 0.00 0.00 54.13 54.27 1tzm s LEU 289 Cb -0.15 -3.54 -0.04 0.00 0.03 0.00 0.00 46.19 42.49 1tzm s LEU 289 CO -0.08 0.01 -0.08 0.42 0.23 0.00 0.00 176.35 176.85 1tzm s THR 290 N -1.63 0.79 0.36 5.49 -4.23 -1.26 -4.92 115.64 110.24 1tzm s THR 290 Ca 0.43 -1.88 0.04 0.00 -1.18 0.00 0.00 61.69 59.11 1tzm s THR 290 Cb -0.14 -1.61 -0.01 0.00 1.34 0.00 0.00 72.50 72.08 1tzm s THR 290 CO 0.20 -0.79 0.52 1.51 -0.54 0.00 0.00 174.62 175.52 1tzm s ASP 291 N -2.92 5.97 0.00 3.99 -4.77 -1.26 -4.68 116.67 113.00 1tzm s ASP 291 Ca 0.11 -0.01 0.22 0.00 -3.30 0.00 0.00 52.55 49.57 1tzm s ASP 291 Cb 0.03 -1.39 1.02 0.00 -1.09 0.00 0.00 42.92 41.49 1tzm s ASP 291 CO -0.03 -0.48 1.73 -0.81 0.70 0.00 0.00 175.17 176.28 1tzm n PRO 292 N -1.76 0.12 -0.13 2.11 -0.04 -1.26 -0.28 135.00 133.77 1tzm n PRO 292 Ca -0.01 0.10 -0.27 0.00 -0.04 0.00 0.00 63.50 63.29 1tzm n PRO 292 Cb 0.58 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.43 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 1.53 0.00 0.52 0.31 -1.26 -3.68 118.33 114.33 1tzm n VAL 293 Ca 0.07 -0.28 0.00 0.00 -0.01 0.00 0.00 64.34 64.13 1tzm n VAL 293 Cb 0.23 -1.92 0.00 0.00 -0.91 0.00 0.00 33.84 31.24 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 -4.28 0.00 -0.10 3.52 4.01 -1.25 -4.59 117.16 114.46 1tzm n TYR 294 Ca -0.47 0.00 0.19 0.00 -0.16 0.00 0.00 57.90 57.46 1tzm n TYR 294 Cb 0.83 0.00 0.60 0.00 -0.31 0.00 0.00 39.34 40.46 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 0.20 0.00 -0.72 4.39 -1.83 0.21 114.58 116.83 1tzm h GLU 295 Ca 0.00 -0.01 -0.05 0.00 0.34 0.00 0.00 59.36 59.64 1tzm h GLU 295 Cb 0.00 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.60 1tzm h GLU 295 CO 0.00 0.13 -0.23 0.78 -1.16 0.00 0.00 179.01 178.53 1tzm h GLY 296 N 0.21 0.00 1.06 -3.84 0.00 -0.92 0.13 103.07 99.71 1tzm h GLY 296 Ca 0.33 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 47.42 1tzm h GLY 296 CO -0.06 0.00 -0.98 0.50 0.00 0.00 0.00 176.54 176.00 1tzm h LYS 297 N 0.00 0.57 -0.24 4.80 1.57 -0.77 -1.26 116.57 121.24 1tzm h LYS 297 Ca -0.00 -0.68 -0.11 0.00 -1.87 0.00 0.00 60.65 57.98 1tzm h LYS 297 Cb 0.41 0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.92 1tzm h LYS 297 CO 0.03 1.28 -0.32 0.66 -0.57 0.00 0.00 179.45 180.53 1tzm h SER 298 N 0.16 0.52 -0.13 0.86 4.64 -1.26 0.58 113.55 118.92 1tzm h SER 298 Ca -0.14 -0.20 -0.02 0.00 -0.47 0.00 0.00 61.79 60.96 1tzm h SER 298 Cb 1.67 -0.14 -0.00 0.00 -0.31 0.00 0.00 62.40 63.61 1tzm h SER 298 CO 0.19 0.81 0.01 -0.03 -0.87 0.00 0.00 176.83 176.95 1tzm h MET 299 N 0.43 0.22 -0.75 4.77 1.85 -0.78 -1.26 114.93 119.42 1tzm h MET 299 Ca 0.05 -0.06 0.12 0.00 -0.61 0.00 0.00 59.70 59.20 1tzm h MET 299 Cb 0.78 -0.02 -0.08 0.00 0.43 0.00 0.00 31.60 32.70 1tzm h MET 299 CO 0.06 0.43 0.34 1.25 -0.40 0.00 0.00 176.91 178.59 1tzm h HIS 300 N -0.02 0.60 0.16 1.39 6.17 -0.94 -1.15 115.15 121.37 1tzm h HIS 300 Ca 0.04 0.03 0.01 0.00 0.71 0.00 0.00 60.37 61.17 1tzm h HIS 300 Cb 0.32 -0.16 -0.03 0.00 2.52 0.00 0.00 27.41 30.06 1tzm h HIS 300 CO 0.02 0.15 -0.29 0.78 0.71 0.00 0.00 177.93 179.31 1tzm h GLY 301 N 0.54 -0.57 0.87 5.26 0.00 -0.17 -2.08 103.07 106.92 1tzm h GLY 301 Ca 0.39 0.34 0.01 0.00 0.00 0.00 0.00 47.33 48.06 1tzm h GLY 301 CO -0.34 -0.24 -0.07 1.98 0.00 0.00 0.00 176.54 177.87 1tzm h MET 302 N -0.53 -0.14 -0.96 4.80 -1.53 -0.61 0.23 114.93 116.19 1tzm h MET 302 Ca 0.02 0.01 0.13 0.00 -3.44 0.00 0.00 59.70 56.42 1tzm h MET 302 Cb 0.54 0.03 -0.08 0.00 -0.55 0.00 0.00 31.60 31.54 1tzm h MET 302 CO -0.14 -0.10 0.61 0.82 0.14 0.00 0.00 176.91 178.24 1tzm h ILE 303 N -0.15 0.88 -0.09 1.77 2.04 -1.17 0.33 117.51 121.13 1tzm h ILE 303 Ca 0.01 -0.30 -0.09 0.00 1.00 0.00 0.00 64.86 65.49 1tzm h ILE 303 Cb 0.16 -0.06 0.00 0.00 -0.74 0.00 0.00 36.82 36.18 1tzm h ILE 303 CO -0.04 0.16 -0.30 -0.08 0.00 0.00 0.00 178.15 177.88 1tzm h GLU 304 N 0.86 0.36 0.33 2.37 4.57 -0.97 0.18 114.58 122.28 1tzm h GLU 304 Ca 0.48 -0.27 -0.00 0.00 -1.18 0.00 0.00 59.36 58.39 1tzm h GLU 304 Cb 0.60 0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 29.21 1tzm h GLU 304 CO -0.25 0.90 -0.35 0.52 -1.18 0.00 0.00 179.01 178.65 1tzm h MET 305 N -0.10 -0.69 0.18 1.92 2.86 0.55 0.36 114.93 120.01 1tzm h MET 305 Ca -0.01 0.05 0.01 0.00 -2.06 0.00 0.00 59.70 57.68 1tzm h MET 305 Cb 0.93 0.16 -0.04 0.00 0.06 0.00 0.00 31.60 32.71 1tzm h MET 305 CO 0.06 -0.46 -0.51 0.28 1.06 0.00 0.00 176.91 177.35 1tzm h VAL 306 N -0.71 0.00 -0.41 -2.22 2.07 -0.41 -1.01 116.25 113.56 1tzm h VAL 306 Ca -0.02 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.62 1tzm h VAL 306 Cb 0.65 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.41 1tzm h VAL 306 CO -0.08 0.00 0.45 -0.09 0.02 0.00 0.00 177.57 177.87 1tzm h ARG 307 N -0.77 0.00 -0.55 1.57 2.43 -0.24 0.60 114.38 117.42 1tzm h ARG 307 Ca -0.02 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1tzm h ARG 307 Cb 0.75 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.30 1tzm h ARG 307 CO -0.24 0.00 0.00 0.09 -1.51 0.00 0.00 179.97 178.31 1tzm n ASN 308 N -3.69 3.03 -0.33 -3.80 3.02 0.12 -4.89 115.26 108.72 1tzm n ASN 308 Ca 0.07 -2.15 -0.04 0.00 -0.03 0.00 0.00 54.58 52.43 1tzm n ASN 308 Cb 0.62 -0.40 -0.02 0.00 -0.61 0.00 0.00 39.78 39.37 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 1.09 0.41 0.33 7.41 0.00 0.21 -4.80 105.19 109.84 1tzm n GLY 309 Ca 0.17 0.00 0.22 0.00 0.00 0.00 0.00 46.02 46.41 1tzm n GLY 309 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1tzm h GLU 310 N 0.00 0.00 -5.61 1.61 5.08 -1.41 -3.40 114.58 110.85 1tzm h GLU 310 Ca -0.09 0.00 -0.61 0.00 -1.00 0.00 0.00 59.36 57.66 1tzm h GLU 310 Cb 1.07 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 30.23 1tzm h GLU 310 CO 0.13 0.00 -0.35 -0.06 -1.00 0.00 0.00 179.01 177.73 1tzm s PHE 311 N -4.07 3.54 0.07 4.33 0.08 -1.25 -5.01 117.98 115.66 1tzm s PHE 311 Ca -0.04 0.64 -0.31 0.00 0.12 0.00 0.00 56.93 57.34 1tzm s PHE 311 Cb 0.12 -2.22 -0.09 0.00 -0.57 0.00 0.00 43.02 40.26 1tzm s PHE 311 CO 0.42 0.44 1.78 -2.14 -0.10 0.00 0.00 175.22 175.62 1tzm s PRO 312 N -0.20 4.16 0.33 0.24 0.02 -1.26 -4.90 135.00 133.39 1tzm s PRO 312 Ca 0.17 2.46 -0.25 0.00 0.02 0.00 0.00 61.00 63.40 1tzm s PRO 312 Cb -0.13 -3.76 -0.14 0.00 0.02 0.00 0.00 34.50 30.48 1tzm s PRO 312 CO 0.05 -0.83 0.65 -1.91 -0.33 0.00 0.00 177.00 174.63 1tzm n GLU 313 N 6.21 0.62 -0.05 5.54 2.13 -1.26 0.39 120.64 134.22 1tzm n GLU 313 Ca 0.17 0.22 0.00 0.00 0.66 0.00 0.00 57.16 58.21 1tzm n GLU 313 Cb 0.40 -1.45 0.00 0.00 0.27 0.00 0.00 31.44 30.67 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 1.71 1.98 3.76 8.31 0.00 0.33 -5.00 105.19 116.27 1tzm n GLY 314 Ca 0.13 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.78 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 -3.35 5.45 -0.29 1.61 0.01 0.16 -4.77 113.70 112.52 1tzm s SER 315 Ca 0.00 2.49 0.02 0.00 1.31 0.00 0.00 55.95 59.78 1tzm s SER 315 Cb 0.00 -2.61 0.07 0.00 0.21 0.00 0.00 66.02 63.69 1tzm s SER 315 CO 0.00 -1.42 -0.05 -0.13 0.41 0.00 0.00 173.24 172.05 1tzm s ARG 316 N -3.03 2.11 -0.21 12.44 0.52 -1.26 -0.26 118.95 129.27 1tzm s ARG 316 Ca 0.72 -1.46 -0.10 0.00 -0.52 0.00 0.00 55.73 54.37 1tzm s ARG 316 Cb -0.33 -3.03 -0.05 0.00 0.52 0.00 0.00 34.95 32.05 1tzm s ARG 316 CO 0.38 -0.67 0.14 0.08 0.02 0.00 0.00 175.30 175.25 1tzm s VAL 317 N 1.09 5.40 -0.43 3.52 1.01 0.47 -0.77 120.40 130.68 1tzm s VAL 317 Ca -0.04 0.21 -0.15 0.00 0.00 0.00 0.00 61.98 62.00 1tzm s VAL 317 Cb -0.20 -3.48 0.04 0.00 0.00 0.00 0.00 36.38 32.74 1tzm s VAL 317 CO -0.05 0.42 0.33 -0.22 0.00 0.00 0.00 175.10 175.58 1tzm s LEU 318 N 0.50 5.29 -0.24 3.92 2.96 -0.35 -0.62 118.68 130.13 1tzm s LEU 318 Ca 0.08 -1.07 -0.26 0.00 -0.22 0.00 0.00 54.13 52.66 1tzm s LEU 318 Cb -0.12 -2.16 0.00 0.00 0.50 0.00 0.00 46.19 44.41 1tzm s LEU 318 CO -0.01 -0.52 0.91 -0.47 -1.32 0.00 0.00 176.35 174.95 1tzm s TYR 319 N 1.66 3.31 -0.37 5.38 5.04 0.45 -1.51 117.35 131.31 1tzm s TYR 319 Ca 0.05 1.25 -0.25 0.00 -2.44 0.00 0.00 57.07 55.68 1tzm s TYR 319 Cb -0.21 -3.15 0.01 0.00 0.35 0.00 0.00 41.96 38.96 1tzm s TYR 319 CO 0.09 -0.44 0.89 0.00 -1.34 0.00 0.00 175.55 174.74 1tzm s ALA 320 N 3.00 3.41 -0.42 3.97 0.00 -0.53 -0.75 121.76 130.44 1tzm s ALA 320 Ca 0.38 -0.52 -0.17 0.00 0.00 0.00 0.00 51.96 51.65 1tzm s ALA 320 Cb -0.15 -3.50 0.02 0.00 0.00 0.00 0.00 23.12 19.49 1tzm s ALA 320 CO 0.07 -1.59 0.44 -1.58 0.00 0.00 0.00 175.76 173.10 1tzm s HIS 321 N 3.39 3.17 -0.93 0.00 2.46 -0.45 -4.70 115.29 118.23 1tzm s HIS 321 Ca 0.36 -0.36 0.27 0.00 0.47 0.00 0.00 55.06 55.81 1tzm s HIS 321 Cb -0.12 -2.90 0.95 0.00 -0.13 0.00 0.00 32.58 30.37 1tzm s HIS 321 CO 0.19 -0.70 1.75 1.28 -2.47 0.00 0.00 174.74 174.78 1tzm n LEU 322 N 5.62 0.29 0.00 8.88 4.77 -1.26 -1.66 117.00 133.64 1tzm n LEU 322 Ca -0.07 0.39 0.00 0.00 -0.03 0.00 0.00 56.01 56.30 1tzm n LEU 322 Cb 0.47 -0.39 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 1tzm n LEU 322 CO 0.46 -0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.12 1tzm n GLY 323 N 1.46 0.24 1.31 -0.72 0.00 -1.26 -0.01 105.19 106.20 1tzm n GLY 323 Ca 0.06 -1.90 0.00 0.00 0.00 0.00 0.00 46.02 44.18 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 1.30 0.21 -0.02 0.00 -1.26 -4.66 105.19 100.75 1tzm n GLY 324 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 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 0.78 -0.48 1.61 2.07 -1.92 -2.56 116.25 115.75 1tzm h VAL 325 Ca 0.00 -0.11 0.14 0.00 0.82 0.00 0.00 66.70 67.55 1tzm h VAL 325 Cb 0.00 0.43 -0.02 0.00 -1.52 0.00 0.00 31.29 30.18 1tzm h VAL 325 CO 0.00 0.06 0.61 -0.65 0.02 0.00 0.00 177.57 177.60 1tzm h PRO 326 N 0.32 0.00 0.00 1.57 0.11 -1.97 -1.08 132.00 130.94 1tzm h PRO 326 Ca 0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.37 1tzm h PRO 326 Cb 0.31 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.42 1tzm h PRO 326 CO -0.29 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 177.50 1tzm n ALA 327 N -2.24 1.47 -0.14 -0.75 0.00 -0.96 -2.75 120.51 115.14 1tzm n ALA 327 Ca 0.09 0.08 0.09 0.00 0.00 0.00 0.00 53.44 53.71 1tzm n ALA 327 Cb 0.79 -1.32 0.43 0.00 0.00 0.00 0.00 19.45 19.35 1tzm n ALA 327 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1tzm h LEU 328 N 0.00 0.52 -2.67 0.00 5.85 -1.39 -0.93 115.31 116.70 1tzm h LEU 328 Ca 0.00 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.73 1tzm h LEU 328 Cb 0.24 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 41.17 1tzm h LEU 328 CO 0.00 0.32 0.02 0.78 -0.34 0.00 0.00 178.44 179.22 1tzm h ASN 329 N 0.58 0.00 0.16 1.25 2.35 -1.75 0.00 115.58 118.18 1tzm h ASN 329 Ca 0.31 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.06 1tzm h ASN 329 Cb 0.43 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.80 1tzm h ASN 329 CO -0.10 0.00 -0.06 0.61 -1.65 0.00 0.00 177.43 176.23 1tzm n GLY 330 N -1.23 -0.69 2.24 2.83 0.00 -0.35 -3.84 105.19 104.15 1tzm n GLY 330 Ca -0.03 -0.30 -0.12 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.65 1.90 -0.27 1.61 4.02 -0.01 -4.74 117.16 119.01 1tzm n TYR 331 Ca 0.18 -2.08 0.13 0.00 -0.01 0.00 0.00 57.90 56.13 1tzm n TYR 331 Cb 0.26 -0.28 0.40 0.00 -0.02 0.00 0.00 39.34 39.69 1tzm n TYR 331 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1tzm h SER 332 N 2.23 0.62 -0.08 7.72 4.64 -1.66 -2.71 113.55 124.32 1tzm h SER 332 Ca 0.13 0.05 -0.06 0.00 -0.47 0.00 0.00 61.79 61.43 1tzm h SER 332 Cb 1.42 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 63.42 1tzm h SER 332 CO 0.46 0.29 -0.11 0.15 -0.87 0.00 0.00 176.83 176.75 1tzm h PHE 333 N 0.65 0.41 -0.08 4.77 3.57 -1.93 -2.04 116.94 122.29 1tzm h PHE 333 Ca 0.46 -0.05 -0.09 0.00 3.53 0.00 0.00 57.97 61.82 1tzm h PHE 333 Cb 0.82 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.44 1tzm h PHE 333 CO -0.00 0.50 -0.37 0.82 -2.23 0.00 0.00 178.31 177.03 1tzm h ILE 334 N 0.36 1.29 -0.32 1.41 2.04 -1.90 -3.11 117.51 117.28 1tzm h ILE 334 Ca 0.07 -1.38 0.00 0.00 1.00 0.00 0.00 64.86 64.56 1tzm h ILE 334 Cb 0.43 1.64 0.00 0.00 -0.74 0.00 0.00 36.82 38.15 1tzm h ILE 334 CO 0.02 0.41 0.00 0.49 0.00 0.00 0.00 178.15 179.07 1tzm n PHE 335 N -4.07 1.01 -0.12 1.37 3.72 -0.91 -4.68 117.46 113.78 1tzm n PHE 335 Ca -0.01 -0.80 0.19 0.00 -0.05 0.00 0.00 57.45 56.77 1tzm n PHE 335 Cb 0.43 -0.29 0.59 0.00 -0.94 0.00 0.00 39.48 39.27 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 2.15 0.24 -0.17 -1.08 0.11 -1.32 0.26 114.38 114.56 1tzm h ARG 336 Ca 0.00 -0.01 -0.06 0.00 0.10 0.00 0.00 59.98 60.01 1tzm h ARG 336 Cb 1.40 -0.05 -0.03 0.00 1.11 0.00 0.00 29.97 32.39 1tzm h ARG 336 CO 0.22 0.16 -0.13 -0.25 0.10 0.00 0.00 179.97 180.06 1tzm n ASP 337 N -4.43 2.59 0.00 0.08 8.00 -1.26 -5.13 116.55 116.40 1tzm n ASP 337 Ca 0.14 -3.47 0.00 0.00 0.71 0.00 0.00 54.79 52.17 1tzm n ASP 337 Cb 0.62 -0.54 0.00 0.00 -0.02 0.00 0.00 41.12 41.18 1tzm n ASP 337 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42