#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tzm n ASN 2 N 0.00 0.12 0.16 6.12 5.15 -0.03 -4.92 115.26 121.86 1tzm n ASN 2 Ca 0.00 -2.56 0.02 0.00 -0.60 0.00 0.00 54.58 51.44 1tzm n ASN 2 Cb 0.00 -0.59 0.34 0.00 -0.53 0.00 0.00 39.78 38.99 1tzm n ASN 2 CO 0.00 0.00 0.00 0.25 1.40 0.00 0.00 177.26 178.91 1tzm h LEU 3 N 5.19 0.07 -1.03 1.20 5.85 -1.96 -2.58 115.31 122.06 1tzm h LEU 3 Ca 0.21 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.91 1tzm h LEU 3 Cb 0.88 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.89 1tzm h LEU 3 CO 0.44 0.42 0.10 0.00 -0.34 0.00 0.00 178.44 179.06 1tzm n GLN 4 N -4.10 0.10 0.20 1.25 1.13 -1.26 -0.70 117.38 114.00 1tzm n GLN 4 Ca -0.02 0.58 0.05 0.00 -1.94 0.00 0.00 57.00 55.67 1tzm n GLN 4 Cb 0.40 -1.93 0.41 0.00 0.11 0.00 0.00 30.24 29.23 1tzm n GLN 4 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1tzm h ARG 5 N 0.00 0.00 -5.36 -1.09 -0.00 -1.89 -3.42 114.38 102.62 1tzm h ARG 5 Ca 0.00 0.00 -0.60 0.00 -0.50 0.00 0.00 59.98 58.88 1tzm h ARG 5 Cb 0.20 0.00 -0.11 0.00 0.00 0.00 0.00 29.97 30.05 1tzm h ARG 5 CO 0.00 0.34 -0.39 -0.06 0.00 0.00 0.00 179.97 179.86 1tzm s PHE 6 N -4.05 3.42 0.54 3.04 0.08 0.13 -5.07 117.98 116.06 1tzm s PHE 6 Ca -0.02 0.47 -0.21 0.00 0.12 0.00 0.00 56.93 57.28 1tzm s PHE 6 Cb 0.13 -2.30 -0.05 0.00 -0.57 0.00 0.00 43.02 40.24 1tzm s PHE 6 CO 0.69 0.20 1.26 -1.25 -0.10 0.00 0.00 175.22 176.03 1tzm s PRO 7 N 0.61 3.23 -0.20 0.24 0.04 -1.26 -5.03 135.00 132.63 1tzm s PRO 7 Ca 0.13 2.00 -0.02 0.00 0.04 0.00 0.00 61.00 63.15 1tzm s PRO 7 Cb -0.13 -2.19 0.06 0.00 0.04 0.00 0.00 34.50 32.28 1tzm s PRO 7 CO 0.03 -1.04 0.00 0.50 0.04 0.00 0.00 177.00 176.52 1tzm s ARG 8 N -2.98 1.00 -0.11 4.56 3.52 -1.26 -4.53 118.95 119.15 1tzm s ARG 8 Ca 0.71 -0.59 -0.30 0.00 -0.13 0.00 0.00 55.73 55.43 1tzm s ARG 8 Cb -0.34 -2.22 -0.02 0.00 -1.56 0.00 0.00 34.95 30.81 1tzm s ARG 8 CO 0.40 -0.60 1.07 -0.47 -0.81 0.00 0.00 175.30 174.88 1tzm s TYR 9 N 1.71 3.39 0.05 5.12 6.14 0.02 -4.99 117.35 128.79 1tzm s TYR 9 Ca -0.02 1.46 -0.31 0.00 0.64 0.00 0.00 57.07 58.85 1tzm s TYR 9 Cb -0.17 -3.27 -0.08 0.00 0.42 0.00 0.00 41.96 38.86 1tzm s TYR 9 CO -0.07 -0.58 1.59 -2.14 0.64 0.00 0.00 175.55 174.98 1tzm s PRO 10 N 2.23 4.22 0.00 4.97 0.02 -1.26 -4.49 135.00 140.69 1tzm s PRO 10 Ca 0.50 2.24 0.00 0.00 0.02 0.00 0.00 61.00 63.76 1tzm s PRO 10 Cb -0.20 -3.59 0.00 0.00 0.02 0.00 0.00 34.50 30.74 1tzm s PRO 10 CO 0.18 -0.69 0.36 1.28 -0.33 0.00 0.00 177.00 177.79 1tzm n LEU 11 N 5.52 0.40 -4.55 -5.54 4.77 -1.26 -5.08 117.00 111.26 1tzm n LEU 11 Ca 0.15 -0.40 -0.25 0.00 -0.03 0.00 0.00 56.01 55.48 1tzm n LEU 11 Cb 0.41 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.40 1tzm n LEU 11 CO 0.62 0.10 -0.27 0.42 -1.33 0.00 0.00 177.39 176.92 1tzm s THR 12 N -0.12 1.50 -0.68 -5.08 -4.23 -1.26 -4.58 115.64 101.18 1tzm s THR 12 Ca 0.00 -2.00 0.26 0.00 -1.18 0.00 0.00 61.69 58.77 1tzm s THR 12 Cb 0.00 -2.81 0.27 0.00 1.34 0.00 0.00 72.50 71.30 1tzm s THR 12 CO 0.00 0.00 1.71 -0.26 -0.54 0.00 0.00 174.62 175.53 1tzm h PHE 13 N 1.90 0.00 0.00 3.99 0.04 -1.66 -3.49 116.94 117.72 1tzm h PHE 13 Ca -0.42 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.35 1tzm h PHE 13 Cb 1.25 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.40 1tzm h PHE 13 CO 0.76 0.00 0.00 0.41 -0.60 0.00 0.00 178.31 178.88 1tzm n GLY 14 N 1.28 0.78 3.58 -1.45 0.00 -1.26 -5.07 105.19 103.05 1tzm n GLY 14 Ca 0.05 -2.04 -0.48 0.00 0.00 0.00 0.00 46.02 43.55 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 1.22 -2.75 1.61 -0.02 -1.26 -4.91 135.00 128.88 1tzm n PRO 15 Ca 0.00 0.43 -0.41 0.00 -2.02 0.00 0.00 63.50 61.50 1tzm n PRO 15 Cb 0.00 -1.90 -0.04 0.00 -0.02 0.00 0.00 33.50 31.54 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 -0.37 4.61 0.87 3.45 -4.23 -1.26 -5.02 115.64 113.69 1tzm s THR 16 Ca 0.70 2.02 -0.11 0.00 -1.18 0.00 0.00 61.69 63.12 1tzm s THR 16 Cb -0.82 -4.30 0.12 0.00 1.34 0.00 0.00 72.50 68.84 1tzm s THR 16 CO 0.54 0.29 1.11 -2.16 -0.54 0.00 0.00 174.62 173.85 1tzm s PRO 17 N 0.21 1.43 -0.04 3.99 0.04 -1.26 -4.69 135.00 134.68 1tzm s PRO 17 Ca 0.47 1.22 0.07 0.00 0.04 0.00 0.00 61.00 62.80 1tzm s PRO 17 Cb -0.22 -1.80 -0.02 0.00 0.04 0.00 0.00 34.50 32.50 1tzm s PRO 17 CO 0.29 -2.24 -0.25 0.42 0.04 0.00 0.00 177.00 175.25 1tzm s ILE 18 N -2.79 2.06 0.01 0.56 1.01 -1.26 -1.30 121.20 119.49 1tzm s ILE 18 Ca 0.64 -1.08 0.04 0.00 0.00 0.00 0.00 60.65 60.25 1tzm s ILE 18 Cb -0.20 -1.73 -0.01 0.00 0.01 0.00 0.00 42.46 40.53 1tzm s ILE 18 CO 0.57 0.58 -0.12 -1.10 0.00 0.00 0.00 174.94 174.87 1tzm s GLN 19 N -0.37 0.92 0.30 2.79 -0.21 -0.25 -4.95 119.66 117.88 1tzm s GLN 19 Ca 0.03 -0.54 -0.28 0.00 0.02 0.00 0.00 55.36 54.59 1tzm s GLN 19 Cb -0.12 -0.89 -0.09 0.00 1.00 0.00 0.00 33.01 32.91 1tzm s GLN 19 CO 0.01 0.23 1.00 -1.25 -2.12 0.00 0.00 175.29 173.17 1tzm s PRO 20 N -0.60 4.62 -0.92 2.91 0.04 -1.26 -0.44 135.00 139.34 1tzm s PRO 20 Ca 0.03 1.54 -0.00 0.00 0.04 0.00 0.00 61.00 62.61 1tzm s PRO 20 Cb -0.06 -3.01 0.33 0.00 0.04 0.00 0.00 34.50 31.80 1tzm s PRO 20 CO 0.00 0.27 1.74 1.28 0.04 0.00 0.00 177.00 180.32 1tzm n LEU 21 N 0.92 6.96 -0.25 -3.56 4.77 0.15 -4.80 117.00 121.20 1tzm n LEU 21 Ca 0.00 -5.32 -0.02 0.00 -0.03 0.00 0.00 56.01 50.64 1tzm n LEU 21 Cb 0.48 -1.05 0.10 0.00 -2.33 0.00 0.00 43.42 40.61 1tzm n LEU 21 CO 0.49 2.04 1.12 0.00 -1.33 0.00 0.00 177.39 179.71 1tzm h ALA 22 N 3.79 0.94 -0.20 -1.18 0.00 -1.93 0.90 119.26 121.58 1tzm h ALA 22 Ca 0.49 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.36 1tzm h ALA 22 Cb 0.31 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1tzm h ALA 22 CO 1.17 0.14 -0.00 0.00 0.00 0.00 0.00 179.25 180.56 1tzm h ARG 23 N 0.79 0.35 -0.27 0.00 3.08 -1.87 0.21 114.38 116.66 1tzm h ARG 23 Ca 0.30 -0.11 -0.18 0.00 0.07 0.00 0.00 59.98 60.06 1tzm h ARG 23 Cb 0.12 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.14 1tzm h ARG 23 CO -0.15 0.55 -0.53 1.25 -1.07 0.00 0.00 179.97 180.02 1tzm h LEU 24 N 0.11 0.89 -0.79 3.04 5.85 -1.75 -1.10 115.31 121.56 1tzm h LEU 24 Ca 0.06 -0.47 0.03 0.00 0.84 0.00 0.00 57.88 58.34 1tzm h LEU 24 Cb 0.40 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 41.12 1tzm h LEU 24 CO 0.01 1.25 0.50 0.28 -0.34 0.00 0.00 178.44 180.14 1tzm h SER 25 N 0.62 0.83 -0.15 1.25 0.02 0.96 -1.98 113.55 115.10 1tzm h SER 25 Ca 0.02 -0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.95 1tzm h SER 25 Cb 1.12 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 63.48 1tzm h SER 25 CO 0.12 0.57 0.03 0.50 -1.14 0.00 0.00 176.83 176.90 1tzm h LYS 26 N 0.97 0.24 -0.42 3.45 3.64 -0.40 -0.93 116.57 123.12 1tzm h LYS 26 Ca 0.32 -0.06 0.08 0.00 -1.27 0.00 0.00 60.65 59.71 1tzm h LYS 26 Cb 0.02 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.79 1tzm h LYS 26 CO -0.12 0.41 0.29 1.25 -2.27 0.00 0.00 179.45 179.01 1tzm h HIS 27 N 0.03 0.24 -0.13 1.91 2.76 -0.88 -1.80 115.15 117.27 1tzm h HIS 27 Ca 0.04 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.22 1tzm h HIS 27 Cb 0.28 -0.08 0.00 0.00 1.55 0.00 0.00 27.41 29.17 1tzm h HIS 27 CO 0.01 0.12 0.00 1.28 -1.30 0.00 0.00 177.93 178.05 1tzm n LEU 28 N -4.46 1.12 0.00 0.26 4.77 -0.77 -4.89 117.00 113.02 1tzm n LEU 28 Ca 0.06 -0.48 0.00 0.00 -0.03 0.00 0.00 56.01 55.56 1tzm n LEU 28 Cb 0.33 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 1tzm n LEU 28 CO 0.35 0.24 0.00 0.61 -1.33 0.00 0.00 177.39 177.26 1tzm n GLY 29 N 0.99 1.57 3.51 -0.72 0.00 -0.68 -4.75 105.19 105.11 1tzm n GLY 29 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 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 0.00 1.53 0.00 -0.02 0.00 -0.36 -4.85 105.19 101.49 1tzm n GLY 30 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 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 -2.00 0.07 -3.81 1.61 4.76 -1.26 -4.74 118.16 112.79 1tzm n LYS 31 Ca 0.00 0.11 -0.13 0.00 -2.87 0.00 0.00 58.31 55.41 1tzm n LYS 31 Cb 0.00 -1.50 -0.14 0.00 -1.84 0.00 0.00 35.03 31.55 1tzm n LYS 31 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1tzm s VAL 32 N -2.90 -0.03 -0.39 -0.18 1.01 -1.26 -1.12 120.40 115.52 1tzm s VAL 32 Ca 0.13 0.11 -0.16 0.00 0.00 0.00 0.00 61.98 62.06 1tzm s VAL 32 Cb 0.15 -0.12 0.01 0.00 0.00 0.00 0.00 36.38 36.42 1tzm s VAL 32 CO 0.39 0.04 0.37 -1.00 0.00 0.00 0.00 175.10 174.91 1tzm s HIS 33 N 0.59 3.20 -0.00 5.22 0.09 0.18 -4.75 115.29 119.81 1tzm s HIS 33 Ca -0.05 -0.32 -0.08 0.00 -0.00 0.00 0.00 55.06 54.61 1tzm s HIS 33 Cb -0.07 -2.74 -0.05 0.00 -0.00 0.00 0.00 32.58 29.73 1tzm s HIS 33 CO -0.02 -0.58 0.29 -0.51 -0.00 0.00 0.00 174.74 173.92 1tzm s LEU 34 N 1.97 4.39 0.18 0.89 1.43 -1.26 0.63 118.68 126.91 1tzm s LEU 34 Ca 0.10 0.64 -0.01 0.00 -1.03 0.00 0.00 54.13 53.83 1tzm s LEU 34 Cb -0.17 -2.61 -0.04 0.00 0.03 0.00 0.00 46.19 43.39 1tzm s LEU 34 CO 0.12 0.28 0.11 -0.31 0.23 0.00 0.00 176.35 176.78 1tzm s TYR 35 N -1.24 1.05 -0.04 0.29 1.51 0.26 0.34 117.35 119.53 1tzm s TYR 35 Ca 0.26 -1.32 0.01 0.00 -1.01 0.00 0.00 57.07 55.01 1tzm s TYR 35 Cb -0.14 -0.52 0.02 0.00 -0.11 0.00 0.00 41.96 41.22 1tzm s TYR 35 CO 0.14 -0.61 -0.03 0.00 -1.11 0.00 0.00 175.55 173.94 1tzm s ALA 36 N -4.12 0.55 -0.28 3.71 0.00 0.42 -0.11 121.76 121.93 1tzm s ALA 36 Ca 0.34 0.01 -0.16 0.00 0.00 0.00 0.00 51.96 52.15 1tzm s ALA 36 Cb 0.07 -0.37 -0.03 0.00 0.00 0.00 0.00 23.12 22.79 1tzm s ALA 36 CO 0.09 -0.01 0.42 0.21 0.00 0.00 0.00 175.76 176.47 1tzm s LYS 37 N 0.87 3.97 -1.48 0.00 2.20 0.90 -1.09 119.74 125.11 1tzm s LYS 37 Ca -0.11 0.07 -0.13 0.00 -0.36 0.00 0.00 55.97 55.44 1tzm s LYS 37 Cb -0.14 -3.68 0.01 0.00 -1.51 0.00 0.00 37.83 32.51 1tzm s LYS 37 CO -0.00 -0.35 2.39 0.54 -0.36 0.00 0.00 175.35 177.57 1tzm n ARG 38 N 5.43 3.01 0.24 4.03 5.12 -0.42 -1.39 116.66 132.69 1tzm n ARG 38 Ca -0.07 -2.50 0.08 0.00 -1.93 0.00 0.00 57.85 53.43 1tzm n ARG 38 Cb 0.50 -3.18 0.60 0.00 -1.16 0.00 0.00 32.46 29.23 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 5.81 0.00 0.00 5.56 4.39 -1.68 -1.36 114.58 127.30 1tzm h GLU 39 Ca 0.63 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.33 1tzm h GLU 39 Cb 0.56 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.21 1tzm h GLU 39 CO 1.87 0.10 0.00 0.38 -1.16 0.00 0.00 179.01 180.20 1tzm h ASP 40 N 0.00 0.00 -0.24 1.42 2.03 -1.20 -2.16 116.42 116.27 1tzm h ASP 40 Ca -0.00 0.00 -0.10 0.00 -0.73 0.00 0.00 57.03 56.20 1tzm h ASP 40 Cb 0.19 0.00 -0.06 0.00 -0.83 0.00 0.00 39.33 38.63 1tzm h ASP 40 CO 0.01 0.00 -0.14 0.00 -1.03 0.00 0.00 179.24 178.09 1tzm n ASN 42 N -1.06 0.24 -3.64 0.00 6.94 -0.81 -4.94 115.26 111.99 1tzm n ASN 42 Ca 0.27 -0.35 -0.12 0.00 -0.02 0.00 0.00 54.58 54.36 1tzm n ASN 42 Cb 0.92 -0.17 -0.05 0.00 -2.36 0.00 0.00 39.78 38.11 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 -2.54 -0.29 0.00 0.53 0.15 -1.26 -1.58 113.70 108.71 1tzm s SER 43 Ca 0.28 -0.10 0.26 0.00 0.70 0.00 0.00 55.95 57.09 1tzm s SER 43 Cb 0.20 0.46 0.77 0.00 -1.71 0.00 0.00 66.02 65.74 1tzm s SER 43 CO 0.48 -0.75 1.58 0.61 1.20 0.00 0.00 173.24 176.36 1tzm n GLY 44 N 0.19 -0.92 3.47 9.45 0.00 -1.26 -4.11 105.19 112.01 1tzm n GLY 44 Ca -0.17 -0.35 -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 -2.68 4.30 -1.40 0.99 1.43 -1.26 -4.51 118.68 115.55 1tzm s LEU 45 Ca 0.20 -1.20 -0.16 0.00 -1.03 0.00 0.00 54.13 51.94 1tzm s LEU 45 Cb 0.19 -2.45 0.02 0.00 0.03 0.00 0.00 46.19 43.99 1tzm s LEU 45 CO 0.57 -1.41 0.31 0.00 0.23 0.00 0.00 176.35 176.05 1tzm n ALA 46 N 7.77 -2.29 -0.26 4.21 0.00 -1.26 -0.97 120.51 127.70 1tzm n ALA 46 Ca 0.06 -0.51 0.00 0.00 0.00 0.00 0.00 53.44 53.00 1tzm n ALA 46 Cb 0.47 -1.61 0.00 0.00 0.00 0.00 0.00 19.45 18.31 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 -4.83 0.00 -0.79 0.00 3.72 -1.26 -4.89 117.46 109.41 1tzm n PHE 47 Ca -0.23 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.17 1tzm n PHE 47 Cb 0.64 -0.56 0.00 0.00 -0.94 0.00 0.00 39.48 38.62 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 -0.14 -4.59 105.19 101.22 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 0.93 0.31 -0.02 0.00 -1.23 -4.80 105.19 100.39 1tzm n GLY 49 Ca 0.00 -2.15 0.15 0.00 0.00 0.00 0.00 46.02 44.02 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 0.20 -0.34 1.61 -1.07 -1.11 0.14 115.58 115.00 1tzm h ASN 50 Ca 0.00 0.18 0.06 0.00 0.07 0.00 0.00 56.30 56.61 1tzm h ASN 50 Cb 0.00 0.20 -0.02 0.00 -2.07 0.00 0.00 38.32 36.43 1tzm h ASN 50 CO 0.00 -0.11 0.24 0.11 0.07 0.00 0.00 177.43 177.74 1tzm h LYS 51 N 0.29 0.21 -0.13 4.14 1.79 -1.90 0.16 116.57 121.12 1tzm h LYS 51 Ca 0.59 -0.01 -0.12 0.00 -2.18 0.00 0.00 60.65 58.93 1tzm h LYS 51 Cb 1.20 -0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 31.79 1tzm h LYS 51 CO -0.61 0.14 -0.44 1.15 -1.08 0.00 0.00 179.45 178.61 1tzm h THR 52 N 0.21 1.32 -0.36 -0.16 2.02 -1.04 -0.09 112.91 114.81 1tzm h THR 52 Ca 0.15 -1.60 -0.08 0.00 0.77 0.00 0.00 66.41 65.66 1tzm h THR 52 Cb 0.34 1.70 -0.01 0.00 -1.74 0.00 0.00 68.15 68.44 1tzm h THR 52 CO -0.03 0.48 -0.07 -0.09 0.37 0.00 0.00 175.52 176.18 1tzm h ARG 53 N 0.26 0.68 -0.42 6.66 2.43 -0.63 -2.83 114.38 120.53 1tzm h ARG 53 Ca 0.02 -0.25 0.00 0.00 -0.81 0.00 0.00 59.98 58.94 1tzm h ARG 53 Cb 0.88 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.37 1tzm h ARG 53 CO 0.07 0.83 0.28 0.87 -1.51 0.00 0.00 179.97 180.51 1tzm h LYS 54 N 0.48 0.56 -0.24 0.20 1.57 -1.02 -2.87 116.57 115.25 1tzm h LYS 54 Ca 0.09 -0.04 0.07 0.00 -1.87 0.00 0.00 60.65 58.91 1tzm h LYS 54 Cb 0.57 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.75 1tzm h LYS 54 CO 0.03 0.38 0.20 -0.07 -0.57 0.00 0.00 179.45 179.42 1tzm h LEU 55 N 0.57 0.00 -2.01 2.94 3.38 -0.77 -2.50 115.31 116.92 1tzm h LEU 55 Ca 0.16 0.00 0.12 0.00 0.09 0.00 0.00 57.88 58.25 1tzm h LEU 55 Cb -0.06 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 1tzm h LEU 55 CO -0.03 0.00 0.31 -0.33 0.09 0.00 0.00 178.44 178.48 1tzm h GLU 56 N 0.00 0.00 -0.01 1.13 5.08 -1.36 -1.06 114.58 118.37 1tzm h GLU 56 Ca 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1tzm h GLU 56 Cb 0.51 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.76 1tzm h GLU 56 CO -0.00 0.00 -0.51 0.66 -1.00 0.00 0.00 179.01 178.16 1tzm n TYR 57 N -4.37 0.00 -0.05 4.33 4.02 -0.94 -0.80 117.16 119.35 1tzm n TYR 57 Ca 0.07 0.00 -0.21 0.00 -0.01 0.00 0.00 57.90 57.75 1tzm n TYR 57 Cb 0.51 -0.11 -0.13 0.00 -0.02 0.00 0.00 39.34 39.59 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 -0.90 2.53 -0.28 7.72 4.32 -0.46 -4.45 117.00 125.48 1tzm n LEU 58 Ca 0.08 0.19 0.13 0.00 -0.02 0.00 0.00 56.01 56.39 1tzm n LEU 58 Cb 0.37 -1.04 0.39 0.00 -1.62 0.00 0.00 43.42 41.52 1tzm n LEU 58 CO 0.32 0.76 1.22 0.40 -1.22 0.00 0.00 177.39 178.87 1tzm h ILE 59 N -0.19 0.80 -0.76 -0.08 1.08 -1.58 0.23 117.51 117.01 1tzm h ILE 59 Ca -0.46 -0.23 0.04 0.00 -0.39 0.00 0.00 64.86 63.82 1tzm h ILE 59 Cb 1.86 0.07 -0.04 0.00 -3.07 0.00 0.00 36.82 35.64 1tzm h ILE 59 CO -0.03 0.12 0.50 -0.65 -0.69 0.00 0.00 178.15 177.40 1tzm h PRO 60 N 0.67 0.87 -0.17 2.37 0.11 -1.78 0.69 132.00 134.77 1tzm h PRO 60 Ca 0.47 -0.05 -0.21 0.00 0.11 0.00 0.00 66.00 66.31 1tzm h PRO 60 Cb 0.80 -0.20 0.01 0.00 0.11 0.00 0.00 31.00 31.72 1tzm h PRO 60 CO -0.22 0.58 -0.72 1.49 -0.21 0.00 0.00 178.00 178.92 1tzm h GLU 61 N 0.90 0.79 -1.01 1.05 4.81 -1.22 -1.49 114.58 118.41 1tzm h GLU 61 Ca 0.31 -0.62 0.04 0.00 -0.13 0.00 0.00 59.36 58.96 1tzm h GLU 61 Cb 0.10 0.12 -0.06 0.00 0.63 0.00 0.00 28.75 29.54 1tzm h GLU 61 CO -0.09 1.23 0.66 0.00 -0.73 0.00 0.00 179.01 180.07 1tzm h ALA 62 N 0.56 1.35 -0.18 2.92 0.00 -0.37 -1.91 119.26 121.63 1tzm h ALA 62 Ca -0.04 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 1tzm h ALA 62 Cb 1.35 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 1tzm h ALA 62 CO 0.15 0.53 -0.18 -0.07 0.00 0.00 0.00 179.25 179.68 1tzm h LEU 63 N 1.25 0.47 -1.85 0.00 3.38 -0.85 -2.09 115.31 115.62 1tzm h LEU 63 Ca 0.41 -0.48 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 1tzm h LEU 63 Cb 0.04 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.66 1tzm h LEU 63 CO -0.14 0.85 -0.03 0.00 0.09 0.00 0.00 178.44 179.21 1tzm h ALA 64 N 0.63 1.88 -0.00 1.53 0.00 -0.89 -1.10 119.26 121.32 1tzm h ALA 64 Ca 0.03 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1tzm h ALA 64 Cb 0.72 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1tzm h ALA 64 CO 0.04 0.09 -0.05 1.04 0.00 0.00 0.00 179.25 180.38 1tzm n GLN 65 N -4.47 0.85 -1.64 0.00 6.02 -0.75 -4.91 117.38 112.49 1tzm n GLN 65 Ca -0.02 -0.22 -0.08 0.00 -0.01 0.00 0.00 57.00 56.67 1tzm n GLN 65 Cb 0.14 -1.50 -0.02 0.00 1.02 0.00 0.00 30.24 29.88 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 1.19 0.55 3.76 1.08 0.00 -0.42 -5.00 105.19 106.36 1tzm n GLY 66 Ca 0.18 -0.64 -0.41 0.00 0.00 0.00 0.00 46.02 45.15 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 1.21 1.88 -3.81 0.00 5.75 0.11 -4.79 116.55 116.90 1tzm n ASP 68 Ca 0.00 -1.45 -0.13 0.00 -0.01 0.00 0.00 54.79 53.20 1tzm n ASP 68 Cb 0.43 -0.02 -0.14 0.00 -1.03 0.00 0.00 41.12 40.36 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 -0.80 -0.03 -0.22 2.12 2.01 -1.05 -0.89 115.64 116.78 1tzm s THR 69 Ca 0.12 0.09 -0.08 0.00 0.31 0.00 0.00 61.69 62.13 1tzm s THR 69 Cb 0.08 -0.12 -0.04 0.00 0.01 0.00 0.00 72.50 72.43 1tzm s THR 69 CO 0.12 0.04 0.09 -0.76 -0.69 0.00 0.00 174.62 173.41 1tzm s LEU 70 N 0.54 3.70 -0.20 4.42 1.43 0.59 -0.58 118.68 128.58 1tzm s LEU 70 Ca -0.04 -0.05 -0.02 0.00 -1.03 0.00 0.00 54.13 52.99 1tzm s LEU 70 Cb -0.06 -1.97 -0.01 0.00 0.03 0.00 0.00 46.19 44.18 1tzm s LEU 70 CO -0.02 0.06 -0.08 -0.69 0.23 0.00 0.00 176.35 175.84 1tzm s VAL 71 N 1.09 3.14 0.00 -1.59 1.01 -0.81 -1.57 120.40 121.67 1tzm s VAL 71 Ca 0.05 -0.58 0.00 0.00 0.00 0.00 0.00 61.98 61.45 1tzm s VAL 71 Cb -0.14 -2.40 0.00 0.00 0.00 0.00 0.00 36.38 33.84 1tzm s VAL 71 CO 0.04 0.46 0.00 -0.24 0.00 0.00 0.00 175.10 175.36 1tzm n SER 72 N 4.51 0.49 -3.52 3.32 2.88 -0.74 -1.48 113.62 119.09 1tzm n SER 72 Ca -0.19 -0.75 -0.14 0.00 -1.33 0.00 0.00 58.87 56.47 1tzm n SER 72 Cb 0.51 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.93 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 -1.44 0.02 0.00 2.46 2.07 -1.26 -1.49 121.20 121.56 1tzm s ILE 73 Ca 0.00 -0.14 0.00 0.00 -1.41 0.00 0.00 60.65 59.10 1tzm s ILE 73 Cb 0.00 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.59 1tzm s ILE 73 CO 0.00 -0.08 0.00 0.61 -1.91 0.00 0.00 174.94 173.56 1tzm n GLY 74 N 0.17 0.24 3.51 1.50 0.00 -0.69 -4.44 105.19 105.48 1tzm n GLY 74 Ca -0.18 -1.02 -0.30 0.00 0.00 0.00 0.00 46.02 44.52 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 1.55 0.21 -0.02 0.00 -1.26 -3.00 107.32 104.80 1tzm s GLY 75 Ca 0.00 -1.01 -0.09 0.00 0.00 0.00 0.00 44.72 43.62 1tzm s GLY 75 CO 0.00 -0.05 1.83 -2.22 0.00 0.00 0.00 173.10 172.66 1tzm h ILE 76 N -2.88 1.03 -0.68 0.90 2.04 -1.81 -2.22 117.51 113.89 1tzm h ILE 76 Ca -0.43 -0.27 -0.18 0.00 1.00 0.00 0.00 64.86 64.98 1tzm h ILE 76 Cb 1.30 0.18 -0.11 0.00 -0.74 0.00 0.00 36.82 37.45 1tzm h ILE 76 CO 0.29 0.14 0.21 0.00 0.00 0.00 0.00 178.15 178.79 1tzm n GLN 77 N -4.72 3.74 -1.57 2.37 1.13 -1.26 -4.15 117.38 112.92 1tzm n GLN 77 Ca 0.08 -3.09 -0.50 0.00 -1.94 0.00 0.00 57.00 51.55 1tzm n GLN 77 Cb 0.13 -2.19 -0.05 0.00 0.11 0.00 0.00 30.24 28.25 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 -0.14 1.26 0.04 1.08 2.88 -0.84 -4.79 113.62 113.10 1tzm n SER 78 Ca 0.38 1.14 -0.11 0.00 -1.33 0.00 0.00 58.87 58.95 1tzm n SER 78 Cb 1.33 -1.19 -0.13 0.00 -0.75 0.00 0.00 64.21 63.46 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 3.51 0.12 0.14 -3.46 2.35 -1.94 -3.34 115.58 112.96 1tzm h ASN 79 Ca -0.44 -0.17 -0.01 0.00 -0.55 0.00 0.00 56.30 55.13 1tzm h ASN 79 Cb 1.35 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 39.68 1tzm h ASN 79 CO 0.71 1.14 -0.07 -0.61 -1.65 0.00 0.00 177.43 176.95 1tzm h GLN 80 N 0.02 -0.18 -0.40 0.81 5.75 -1.93 -2.17 115.11 117.00 1tzm h GLN 80 Ca -0.16 0.01 -0.03 0.00 -0.15 0.00 0.00 58.65 58.31 1tzm h GLN 80 Cb 1.92 0.04 -0.02 0.00 1.07 0.00 0.00 27.48 30.49 1tzm h GLN 80 CO 0.13 -0.08 0.11 1.79 -2.65 0.00 0.00 178.83 178.12 1tzm h THR 81 N -0.23 1.18 -0.48 2.39 1.35 -1.83 -1.19 112.91 114.10 1tzm h THR 81 Ca -0.02 -0.62 -0.11 0.00 -0.55 0.00 0.00 66.41 65.10 1tzm h THR 81 Cb 0.18 0.76 -0.02 0.00 -1.73 0.00 0.00 68.15 67.34 1tzm h THR 81 CO 0.03 0.23 -0.15 -0.09 -0.25 0.00 0.00 175.52 175.29 1tzm h ARG 82 N 0.58 0.93 -0.38 4.72 1.12 -1.64 -1.41 114.38 118.30 1tzm h ARG 82 Ca 0.14 -0.35 -0.12 0.00 -1.11 0.00 0.00 59.98 58.53 1tzm h ARG 82 Cb 0.21 -0.05 -0.01 0.00 -0.01 0.00 0.00 29.97 30.10 1tzm h ARG 82 CO -0.01 1.01 -0.27 1.96 -3.11 0.00 0.00 179.97 179.56 1tzm h GLN 83 N 0.82 0.78 -0.46 0.20 4.20 -0.73 -2.22 115.11 117.70 1tzm h GLN 83 Ca 0.12 -0.34 -0.01 0.00 0.06 0.00 0.00 58.65 58.49 1tzm h GLN 83 Cb 0.70 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.43 1tzm h GLN 83 CO 0.05 0.96 0.27 0.28 -0.67 0.00 0.00 178.83 179.72 1tzm h VAL 84 N 0.67 1.15 -0.57 -0.54 2.07 -1.09 0.74 116.25 118.69 1tzm h VAL 84 Ca 0.08 -0.37 0.05 0.00 0.82 0.00 0.00 66.70 67.29 1tzm h VAL 84 Cb 0.79 0.55 -0.05 0.00 -1.52 0.00 0.00 31.29 31.07 1tzm h VAL 84 CO 0.07 0.16 0.30 0.00 0.02 0.00 0.00 177.57 178.11 1tzm h ALA 85 N 1.12 0.74 -0.16 1.67 0.00 -1.08 0.17 119.26 121.71 1tzm h ALA 85 Ca 0.17 0.02 -0.09 0.00 0.00 0.00 0.00 54.91 55.00 1tzm h ALA 85 Cb 0.02 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 1tzm h ALA 85 CO -0.03 -0.03 -0.27 0.00 0.00 0.00 0.00 179.25 178.92 1tzm h ALA 86 N 1.30 0.25 -0.51 0.00 0.00 -0.83 -1.95 119.26 117.53 1tzm h ALA 86 Ca 0.25 -0.39 0.05 0.00 0.00 0.00 0.00 54.91 54.82 1tzm h ALA 86 Cb 0.15 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.84 1tzm h ALA 86 CO -0.16 0.25 0.23 0.28 0.00 0.00 0.00 179.25 179.84 1tzm h VAL 87 N 0.10 0.91 0.33 0.00 2.07 -0.71 -0.61 116.25 118.34 1tzm h VAL 87 Ca 0.01 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.38 1tzm h VAL 87 Cb 0.85 0.42 -0.03 0.00 -1.52 0.00 0.00 31.29 31.01 1tzm h VAL 87 CO 0.06 0.08 -0.38 0.00 0.02 0.00 0.00 177.57 177.35 1tzm h ALA 88 N 1.30 -0.80 -0.67 1.67 0.00 -0.58 -0.74 119.26 119.43 1tzm h ALA 88 Ca 0.23 -0.12 0.13 0.00 0.00 0.00 0.00 54.91 55.15 1tzm h ALA 88 Cb 0.18 0.57 -0.09 0.00 0.00 0.00 0.00 17.79 18.45 1tzm h ALA 88 CO -0.19 -0.99 0.20 0.00 0.00 0.00 0.00 179.25 178.27 1tzm h ALA 89 N -0.32 0.87 -0.71 0.00 0.00 -1.06 0.25 119.26 118.28 1tzm h ALA 89 Ca -0.02 0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1tzm h ALA 89 Cb 0.69 0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.60 1tzm h ALA 89 CO -0.10 -0.27 0.42 1.25 0.00 0.00 0.00 179.25 180.55 1tzm h HIS 90 N 0.33 0.94 0.00 0.00 6.17 -0.72 -2.60 115.15 119.27 1tzm h HIS 90 Ca 0.36 -0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.44 1tzm h HIS 90 Cb 0.55 -0.31 0.00 0.00 2.52 0.00 0.00 27.41 30.17 1tzm h HIS 90 CO -0.22 0.64 -0.28 1.28 0.71 0.00 0.00 177.93 180.06 1tzm n LEU 91 N -4.38 0.46 0.00 0.26 4.77 -0.32 -4.91 117.00 112.88 1tzm n LEU 91 Ca 0.07 0.32 0.00 0.00 -0.03 0.00 0.00 56.01 56.37 1tzm n LEU 91 Cb 0.08 -0.32 0.00 0.00 -2.33 0.00 0.00 43.42 40.84 1tzm n LEU 91 CO 0.37 -0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.03 1tzm n GLY 92 N 1.42 0.73 3.68 -0.72 0.00 -0.19 -5.06 105.19 105.06 1tzm n GLY 92 Ca 0.05 -0.69 -0.30 0.00 0.00 0.00 0.00 46.02 45.08 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 -2.44 2.53 0.87 1.61 1.00 -0.10 -5.01 119.30 117.77 1tzm s MET 93 Ca 0.00 -0.84 -0.13 0.00 0.00 0.00 0.00 55.69 54.72 1tzm s MET 93 Cb 0.00 -2.53 0.12 0.00 0.00 0.00 0.00 34.83 32.42 1tzm s MET 93 CO 0.00 0.54 1.18 0.15 0.00 0.00 0.00 175.02 176.89 1tzm s LYS 94 N -2.29 1.43 -0.16 2.03 1.02 -0.07 -3.80 119.74 117.90 1tzm s LYS 94 Ca 0.25 0.10 -0.08 0.00 0.02 0.00 0.00 55.97 56.26 1tzm s LYS 94 Cb -0.12 -1.89 0.06 0.00 -0.52 0.00 0.00 37.83 35.36 1tzm s LYS 94 CO 0.18 -1.96 0.37 0.00 -0.92 0.00 0.00 175.35 173.02 1tzm s VAL 96 N 1.58 2.51 -0.13 0.00 1.01 -0.61 -0.08 120.40 124.69 1tzm s VAL 96 Ca -0.08 -0.84 0.01 0.00 0.00 0.00 0.00 61.98 61.07 1tzm s VAL 96 Cb -0.09 -2.02 -0.01 0.00 0.00 0.00 0.00 36.38 34.26 1tzm s VAL 96 CO -0.12 0.54 -0.17 -0.76 0.00 0.00 0.00 175.10 174.59 1tzm s LEU 97 N 0.51 2.48 -0.33 3.92 1.43 0.93 -1.80 118.68 125.83 1tzm s LEU 97 Ca -0.12 -0.43 -0.12 0.00 -1.03 0.00 0.00 54.13 52.43 1tzm s LEU 97 Cb -0.16 -1.54 -0.03 0.00 0.03 0.00 0.00 46.19 44.49 1tzm s LEU 97 CO 0.05 0.14 0.23 -0.69 0.23 0.00 0.00 176.35 176.31 1tzm s VAL 98 N 0.48 5.29 0.06 -1.59 1.01 -0.55 -0.44 120.40 124.66 1tzm s VAL 98 Ca -0.11 -0.12 0.03 0.00 0.00 0.00 0.00 61.98 61.78 1tzm s VAL 98 Cb -0.16 -3.67 -0.03 0.00 0.00 0.00 0.00 36.38 32.52 1tzm s VAL 98 CO 0.05 0.05 -0.09 -1.10 0.00 0.00 0.00 175.10 174.01 1tzm s GLN 99 N 1.73 0.64 0.11 2.72 -0.21 -0.35 -1.70 119.66 122.60 1tzm s GLN 99 Ca 0.06 -0.89 -0.19 0.00 0.02 0.00 0.00 55.36 54.37 1tzm s GLN 99 Cb -0.17 -0.40 0.04 0.00 1.00 0.00 0.00 33.01 33.48 1tzm s GLN 99 CO 0.11 0.07 0.46 -2.00 -2.12 0.00 0.00 175.29 171.81 1tzm s GLU 100 N -1.93 1.09 -0.35 2.91 2.12 -1.16 -2.02 118.70 119.35 1tzm s GLU 100 Ca -0.05 -0.54 -0.29 0.00 0.36 0.00 0.00 54.97 54.44 1tzm s GLU 100 Cb -0.08 0.49 0.01 0.00 0.26 0.00 0.00 34.13 34.81 1tzm s GLU 100 CO 0.00 -0.43 1.23 1.21 -0.54 0.00 0.00 175.26 176.74 1tzm s ASN 101 N -2.57 6.68 -0.15 -1.70 2.47 -1.26 -2.18 114.94 116.23 1tzm s ASN 101 Ca 0.00 0.98 0.16 0.00 0.42 0.00 0.00 52.86 54.42 1tzm s ASN 101 Cb 0.01 -2.54 0.67 0.00 -1.45 0.00 0.00 41.25 37.94 1tzm s ASN 101 CO -0.09 -1.11 1.59 0.79 -3.72 0.00 0.00 177.10 174.55 1tzm n TRP 102 N 7.65 1.44 -4.40 0.43 8.01 -1.26 -4.93 117.44 124.38 1tzm n TRP 102 Ca 0.14 -0.69 -0.20 0.00 -1.31 0.00 0.00 57.50 55.45 1tzm n TRP 102 Cb 0.47 -0.31 -0.14 0.00 -2.01 0.00 0.00 31.31 29.32 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 -2.21 0.94 -1.34 -0.99 1.01 -1.26 -4.91 120.40 111.63 1tzm s VAL 103 Ca 0.48 -0.71 -0.12 0.00 0.00 0.00 0.00 61.98 61.63 1tzm s VAL 103 Cb 0.34 -0.83 0.11 0.00 0.00 0.00 0.00 36.38 36.00 1tzm s VAL 103 CO 0.18 0.11 1.97 0.59 0.00 0.00 0.00 175.10 177.95 1tzm n ASN 104 N 2.38 4.62 -3.90 3.32 3.02 -1.26 -4.82 115.26 118.62 1tzm n ASN 104 Ca -0.16 -2.98 -0.10 0.00 -0.03 0.00 0.00 54.58 51.31 1tzm n ASN 104 Cb 0.56 -1.58 -0.09 0.00 -0.61 0.00 0.00 39.78 38.06 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 1.85 0.15 -0.39 3.10 5.04 -1.26 -5.03 117.35 120.80 1tzm s TYR 105 Ca 0.44 -0.41 0.11 0.00 -2.44 0.00 0.00 57.07 54.76 1tzm s TYR 105 Cb 0.10 -0.10 0.38 0.00 0.35 0.00 0.00 41.96 42.69 1tzm s TYR 105 CO -0.03 -0.38 1.14 -1.13 -1.34 0.00 0.00 175.55 173.81 1tzm n SER 106 N 0.81 -0.94 -4.76 4.32 3.41 -1.26 -5.07 113.62 110.13 1tzm n SER 106 Ca -0.19 -2.88 -0.41 0.00 -0.26 0.00 0.00 58.87 55.13 1tzm n SER 106 Cb 0.58 0.69 -0.02 0.00 -0.26 0.00 0.00 64.21 65.20 1tzm n SER 106 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1tzm s ASP 107 N -1.79 6.77 0.53 4.04 2.15 -1.26 -4.90 116.67 122.21 1tzm s ASP 107 Ca 0.25 2.64 0.39 0.00 0.43 0.00 0.00 52.55 56.26 1tzm s ASP 107 Cb 0.38 -2.64 1.57 0.00 -0.30 0.00 0.00 42.92 41.94 1tzm s ASP 107 CO -0.05 -0.56 1.71 0.00 -0.17 0.00 0.00 175.17 176.09 1tzm h ALA 108 N 4.04 3.27 -0.07 3.66 0.00 -2.00 -1.13 119.26 127.04 1tzm h ALA 108 Ca -0.48 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1tzm h ALA 108 Cb 1.22 0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.13 1tzm h ALA 108 CO 0.70 -1.72 0.00 1.33 0.00 0.00 0.00 179.25 179.56 1tzm n VAL 109 N -4.18 1.70 -0.31 0.00 0.24 -1.26 -4.81 118.33 109.70 1tzm n VAL 109 Ca 0.33 -1.84 0.12 0.00 -2.04 0.00 0.00 64.34 60.91 1tzm n VAL 109 Cb 1.50 -0.03 0.30 0.00 -1.47 0.00 0.00 33.84 34.13 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 0.43 0.76 -0.47 6.34 3.20 -1.50 -0.67 116.97 125.06 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 0.95 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 39.02 1tzm h TYR 110 CO 0.10 0.05 0.00 -0.40 -1.64 0.00 0.00 178.16 176.26 1tzm n ASP 111 N -4.96 4.84 0.00 -2.11 5.75 -1.26 -4.19 116.55 114.62 1tzm n ASP 111 Ca 0.21 -2.75 0.00 0.00 -0.01 0.00 0.00 54.79 52.24 1tzm n ASP 111 Cb 0.60 -0.65 0.00 0.00 -1.03 0.00 0.00 41.12 40.04 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 0.51 0.07 -4.03 0.11 1.74 -0.28 -4.75 116.66 110.03 1tzm n ARG 112 Ca 0.22 -0.46 -0.21 0.00 -0.77 0.00 0.00 57.85 56.63 1tzm n ARG 112 Cb 1.02 -0.51 -0.06 0.00 -1.02 0.00 0.00 32.46 31.89 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 -0.01 0.00 0.00 1.55 0.24 -1.08 -4.62 118.33 114.40 1tzm n VAL 113 Ca 0.00 -2.02 0.00 0.00 -2.04 0.00 0.00 64.34 60.28 1tzm n VAL 113 Cb 0.46 0.75 0.00 0.00 -1.47 0.00 0.00 33.84 33.58 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 -0.35 3.14 0.10 7.63 0.00 -1.26 -2.98 105.19 111.47 1tzm n GLY 114 Ca -0.04 0.02 -0.13 0.00 0.00 0.00 0.00 46.02 45.88 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 0.00 -0.14 -0.19 1.61 2.35 -1.87 -2.84 115.58 114.50 1tzm h ASN 115 Ca 0.00 0.01 -0.08 0.00 -0.55 0.00 0.00 56.30 55.68 1tzm h ASN 115 Cb 0.00 0.04 -0.02 0.00 0.05 0.00 0.00 38.32 38.40 1tzm h ASN 115 CO 0.00 -0.09 -0.13 -0.29 -1.65 0.00 0.00 177.43 175.27 1tzm h ILE 116 N -0.14 1.24 -0.30 2.81 2.10 -1.71 -2.06 117.51 119.46 1tzm h ILE 116 Ca -0.01 -1.08 0.02 0.00 1.08 0.00 0.00 64.86 64.88 1tzm h ILE 116 Cb 0.12 1.13 -0.03 0.00 -1.09 0.00 0.00 36.82 36.95 1tzm h ILE 116 CO 0.00 0.36 0.14 -0.61 -1.08 0.00 0.00 178.15 176.96 1tzm h GLN 117 N 0.53 0.29 -0.44 2.19 4.15 -1.45 -2.15 115.11 118.23 1tzm h GLN 117 Ca 0.09 -0.02 0.01 0.00 0.77 0.00 0.00 58.65 59.50 1tzm h GLN 117 Cb 0.53 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 28.13 1tzm h GLN 117 CO 0.03 0.19 0.28 0.52 -1.93 0.00 0.00 178.83 177.93 1tzm h MET 118 N 0.30 0.56 -0.73 1.69 2.86 -1.23 -1.08 114.93 117.30 1tzm h MET 118 Ca 0.13 -0.03 0.10 0.00 -2.06 0.00 0.00 59.70 57.83 1tzm h MET 118 Cb 0.05 -0.13 -0.07 0.00 0.06 0.00 0.00 31.60 31.51 1tzm h MET 118 CO -0.10 0.37 0.36 0.77 1.06 0.00 0.00 176.91 179.37 1tzm h SER 119 N 0.58 0.45 -0.35 1.22 0.02 -1.11 0.75 113.55 115.11 1tzm h SER 119 Ca 0.16 0.07 -0.06 0.00 -0.84 0.00 0.00 61.79 61.12 1tzm h SER 119 Cb -0.05 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.47 1tzm h SER 119 CO -0.04 0.25 -0.02 0.03 -1.14 0.00 0.00 176.83 175.90 1tzm h ARG 120 N 0.59 0.63 -0.64 3.45 3.08 -0.89 -1.76 114.38 118.85 1tzm h ARG 120 Ca 0.36 -0.21 -0.03 0.00 0.07 0.00 0.00 59.98 60.17 1tzm h ARG 120 Cb 0.41 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.38 1tzm h ARG 120 CO -0.29 0.76 0.27 0.82 -1.07 0.00 0.00 179.97 180.46 1tzm h ILE 121 N 0.43 1.22 0.00 2.04 2.04 -0.10 -1.09 117.51 122.05 1tzm h ILE 121 Ca 0.09 -0.67 0.00 0.00 1.00 0.00 0.00 64.86 65.28 1tzm h ILE 121 Cb 0.49 0.45 0.00 0.00 -0.74 0.00 0.00 36.82 37.02 1tzm h ILE 121 CO 0.02 0.27 0.00 0.18 0.00 0.00 0.00 178.15 178.62 1tzm n LEU 122 N -4.32 0.00 0.00 1.44 4.77 0.25 -4.84 117.00 114.30 1tzm n LEU 122 Ca 0.06 0.11 0.00 0.00 -0.03 0.00 0.00 56.01 56.15 1tzm n LEU 122 Cb 0.16 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 1tzm n LEU 122 CO 0.39 -0.07 0.00 0.61 -1.33 0.00 0.00 177.39 176.99 1tzm n GLY 123 N -0.29 0.69 3.81 -0.72 0.00 -0.41 -4.74 105.19 103.54 1tzm n GLY 123 Ca 0.07 -0.23 -0.33 0.00 0.00 0.00 0.00 46.02 45.54 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 2.88 -0.65 4.61 0.00 -0.70 -4.73 121.76 121.18 1tzm s ALA 124 Ca 0.00 0.39 -0.21 0.00 0.00 0.00 0.00 51.96 52.13 1tzm s ALA 124 Cb 0.00 -3.20 0.08 0.00 0.00 0.00 0.00 23.12 20.00 1tzm s ALA 124 CO 0.00 -0.48 0.89 0.34 0.00 0.00 0.00 175.76 176.50 1tzm s ASP 125 N -2.64 6.19 -0.59 0.00 2.15 0.88 -4.69 116.67 117.97 1tzm s ASP 125 Ca 0.63 -1.17 -0.22 0.00 0.43 0.00 0.00 52.55 52.23 1tzm s ASP 125 Cb -0.14 -2.38 0.07 0.00 -0.30 0.00 0.00 42.92 40.17 1tzm s ASP 125 CO 0.30 -1.33 0.85 -0.69 -0.17 0.00 0.00 175.17 174.13 1tzm s VAL 126 N 3.57 4.53 -0.74 1.11 1.01 -1.26 -0.05 120.40 128.58 1tzm s VAL 126 Ca 0.19 -0.33 -0.16 0.00 0.00 0.00 0.00 61.98 61.67 1tzm s VAL 126 Cb -0.19 -4.54 0.16 0.00 0.00 0.00 0.00 36.38 31.82 1tzm s VAL 126 CO 0.08 -1.19 0.76 -0.13 0.00 0.00 0.00 175.10 174.62 1tzm s ARG 127 N 3.52 3.37 -0.28 2.72 0.52 0.41 -4.98 118.95 124.23 1tzm s ARG 127 Ca 0.21 -1.97 -0.11 0.00 -0.52 0.00 0.00 55.73 53.34 1tzm s ARG 127 Cb -0.17 -4.45 -0.05 0.00 0.52 0.00 0.00 34.95 30.80 1tzm s ARG 127 CO 0.12 -1.43 0.18 -1.17 0.02 0.00 0.00 175.30 173.03 1tzm s LEU 128 N 1.35 3.98 0.35 2.53 0.20 -1.26 -1.21 118.68 124.62 1tzm s LEU 128 Ca 0.16 -0.04 -0.06 0.00 0.69 0.00 0.00 54.13 54.89 1tzm s LEU 128 Cb -0.16 -2.10 -0.05 0.00 -0.43 0.00 0.00 46.19 43.45 1tzm s LEU 128 CO -0.04 -0.05 0.64 0.68 -0.29 0.00 0.00 176.35 177.29 1tzm s VAL 129 N 1.75 4.96 0.86 1.68 -7.23 -0.86 -5.01 120.40 116.55 1tzm s VAL 129 Ca 0.07 0.15 -0.11 0.00 -1.81 0.00 0.00 61.98 60.27 1tzm s VAL 129 Cb -0.16 -3.77 0.11 0.00 0.56 0.00 0.00 36.38 33.12 1tzm s VAL 129 CO 0.10 -0.47 1.09 -2.84 -0.31 0.00 0.00 175.10 172.68 1tzm s PRO 130 N -3.87 1.55 0.61 4.82 0.02 -1.26 -4.70 135.00 132.17 1tzm s PRO 130 Ca 0.46 0.89 -0.19 0.00 0.02 0.00 0.00 61.00 62.18 1tzm s PRO 130 Cb -0.10 -1.84 -0.04 0.00 0.02 0.00 0.00 34.50 32.54 1tzm s PRO 130 CO 0.33 -2.06 1.11 -0.25 -0.33 0.00 0.00 177.00 175.80 1tzm n ASP 131 N -3.77 1.35 0.00 2.53 8.00 -1.26 -2.22 116.55 121.19 1tzm n ASP 131 Ca 0.07 0.83 0.00 0.00 0.71 0.00 0.00 54.79 56.40 1tzm n ASP 131 Cb 0.55 -1.46 0.00 0.00 -0.02 0.00 0.00 41.12 40.19 1tzm n ASP 131 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1tzm n GLY 132 N 1.13 0.83 0.20 0.44 0.00 -1.26 -4.84 105.19 101.69 1tzm n GLY 132 Ca 0.14 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.21 1tzm n GLY 132 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1tzm h PHE 133 N 0.00 0.00 -5.77 1.61 3.04 -1.81 -3.48 116.94 110.53 1tzm h PHE 133 Ca 0.00 0.00 -0.09 0.00 3.98 0.00 0.00 57.97 61.86 1tzm h PHE 133 Cb 0.00 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.51 1tzm h PHE 133 CO 0.00 0.33 -0.91 -3.47 -2.02 0.00 0.00 178.31 172.24 1tzm n ASP 134 N -3.97 -7.13 0.04 0.41 -0.08 -1.26 -4.68 116.55 99.87 1tzm n ASP 134 Ca -0.02 0.60 -0.13 0.00 -1.51 0.00 0.00 54.79 53.74 1tzm n ASP 134 Cb 0.39 -3.71 -0.09 0.00 2.34 0.00 0.00 41.12 40.05 1tzm n ASP 134 CO 0.00 0.00 0.00 0.16 0.12 0.00 0.00 177.20 177.48 1tzm h ILE 135 N 2.67 1.12 0.00 5.18 3.07 -1.96 -1.29 117.51 126.30 1tzm h ILE 135 Ca -0.13 -0.74 0.00 0.00 1.55 0.00 0.00 64.86 65.55 1tzm h ILE 135 Cb 0.82 1.59 0.00 0.00 -0.27 0.00 0.00 36.82 38.96 1tzm h ILE 135 CO 0.14 0.18 0.05 0.61 -1.05 0.00 0.00 178.15 178.08 1tzm n GLY 136 N -0.22 -0.77 0.10 0.16 0.00 -1.26 0.66 105.19 103.86 1tzm n GLY 136 Ca -0.08 0.16 -0.17 0.00 0.00 0.00 0.00 46.02 45.93 1tzm n GLY 136 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1tzm n PHE 137 N -2.12 0.67 0.99 1.61 7.35 -1.10 -4.14 117.46 120.72 1tzm n PHE 137 Ca -0.01 0.29 0.10 0.00 -0.76 0.00 0.00 57.45 57.07 1tzm n PHE 137 Cb 0.08 -0.91 0.51 0.00 0.35 0.00 0.00 39.48 39.51 1tzm n PHE 137 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 1tzm n ARG 138 N -4.46 0.35 -3.46 -4.13 1.74 -0.50 -4.87 116.66 101.33 1tzm n ARG 138 Ca -0.27 0.08 -0.20 0.00 -0.77 0.00 0.00 57.85 56.70 1tzm n ARG 138 Cb 0.58 -1.50 0.06 0.00 -1.02 0.00 0.00 32.46 30.58 1tzm n ARG 138 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1tzm n ARG 139 N -1.23 -3.60 0.23 5.56 5.12 0.21 -4.86 116.66 118.09 1tzm n ARG 139 Ca 0.10 0.74 0.09 0.00 -1.93 0.00 0.00 57.85 56.86 1tzm n ARG 139 Cb 0.14 -5.42 0.56 0.00 -1.16 0.00 0.00 32.46 26.59 1tzm n ARG 139 CO 0.00 0.00 0.00 0.77 -1.93 0.00 0.00 177.63 176.47 1tzm h SER 140 N -1.56 0.00 -0.17 0.55 0.02 -1.59 -2.99 113.55 107.80 1tzm h SER 140 Ca -0.62 0.00 0.03 0.00 -0.84 0.00 0.00 61.79 60.37 1tzm h SER 140 Cb 1.34 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.81 1tzm h SER 140 CO 0.49 0.21 -0.52 -0.25 -1.14 0.00 0.00 176.83 175.62 1tzm h TRP 141 N 0.00 -1.55 -0.83 3.45 -0.00 -1.89 -0.91 115.95 114.22 1tzm h TRP 141 Ca -0.00 0.06 0.01 0.00 -0.00 0.00 0.00 58.89 58.96 1tzm h TRP 141 Cb 0.53 0.70 -0.04 0.00 -0.00 0.00 0.00 29.16 30.35 1tzm h TRP 141 CO 0.00 -0.51 0.55 0.93 -0.00 0.00 0.00 178.44 179.41 1tzm h GLU 142 N -0.52 1.08 -0.63 2.65 3.07 -1.90 -1.99 114.58 116.33 1tzm h GLU 142 Ca 0.04 -0.06 0.03 0.00 -0.50 0.00 0.00 59.36 58.86 1tzm h GLU 142 Cb 0.63 -0.24 -0.04 0.00 -0.84 0.00 0.00 28.75 28.25 1tzm h GLU 142 CO -0.44 0.71 0.38 -0.44 -1.40 0.00 0.00 179.01 177.83 1tzm h ASP 143 N 1.11 0.62 0.19 1.42 3.32 -1.33 0.51 116.42 122.25 1tzm h ASP 143 Ca 0.31 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.35 1tzm h ASP 143 Cb -0.11 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 39.31 1tzm h ASP 143 CO -0.07 0.43 -0.10 0.00 -1.72 0.00 0.00 179.24 177.77 1tzm h ALA 144 N 1.28 -0.27 -0.48 3.45 0.00 -0.88 0.58 119.26 122.93 1tzm h ALA 144 Ca 0.26 -0.06 0.09 0.00 0.00 0.00 0.00 54.91 55.20 1tzm h ALA 144 Cb 0.05 0.12 -0.07 0.00 0.00 0.00 0.00 17.79 17.88 1tzm h ALA 144 CO -0.12 -0.66 0.05 -0.07 0.00 0.00 0.00 179.25 178.46 1tzm h LEU 145 N -0.28 -0.10 -0.66 0.00 3.38 -0.61 -1.24 115.31 115.81 1tzm h LEU 145 Ca -0.02 0.10 -0.08 0.00 0.09 0.00 0.00 57.88 57.97 1tzm h LEU 145 Cb 0.22 0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.10 1tzm h LEU 145 CO 0.03 -0.02 0.11 -0.08 0.09 0.00 0.00 178.44 178.58 1tzm h GLU 146 N 0.17 1.08 0.00 1.13 4.57 0.41 -2.75 114.58 119.20 1tzm h GLU 146 Ca 0.24 -0.29 -0.03 0.00 -1.18 0.00 0.00 59.36 58.11 1tzm h GLU 146 Cb 0.35 -0.13 -0.00 0.00 -0.16 0.00 0.00 28.75 28.80 1tzm h GLU 146 CO -0.36 0.99 -0.13 0.66 -1.18 0.00 0.00 179.01 179.00 1tzm h SER 147 N 1.00 0.00 -0.16 1.04 4.64 0.11 0.74 113.55 120.92 1tzm h SER 147 Ca 0.20 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.45 1tzm h SER 147 Cb 0.43 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.52 1tzm h SER 147 CO 0.01 0.13 -0.17 0.58 -0.87 0.00 0.00 176.83 176.51 1tzm h VAL 148 N 0.00 1.34 0.49 0.95 2.07 -0.98 -0.78 116.25 119.34 1tzm h VAL 148 Ca -0.00 -1.34 -0.02 0.00 0.82 0.00 0.00 66.70 66.15 1tzm h VAL 148 Cb 0.27 1.84 0.00 0.00 -1.52 0.00 0.00 31.29 31.89 1tzm h VAL 148 CO 0.02 0.40 -0.23 0.03 0.02 0.00 0.00 177.57 177.80 1tzm h ARG 149 N 0.05 -0.63 -0.89 1.57 3.08 -1.01 -0.32 114.38 116.23 1tzm h ARG 149 Ca 0.03 0.04 0.24 0.00 0.07 0.00 0.00 59.98 60.36 1tzm h ARG 149 Cb 0.71 0.14 -0.14 0.00 0.08 0.00 0.00 29.97 30.76 1tzm h ARG 149 CO 0.04 -0.40 0.27 0.00 -1.07 0.00 0.00 179.97 178.81 1tzm h ALA 150 N -0.21 1.34 0.00 0.04 0.00 0.44 2.11 119.26 122.98 1tzm h ALA 150 Ca -0.07 0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1tzm h ALA 150 Cb 0.53 0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1tzm h ALA 150 CO 0.11 -0.47 0.00 0.00 0.00 0.00 0.00 179.25 178.89 1tzm n ALA 151 N -2.66 2.36 -0.87 0.00 0.00 -0.30 -4.87 120.51 114.16 1tzm n ALA 151 Ca 0.22 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.53 1tzm n ALA 151 Cb 0.71 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.82 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 0.44 0.47 3.93 0.00 0.00 0.71 -5.05 105.19 105.69 1tzm n GLY 152 Ca 0.16 -0.88 -0.24 0.00 0.00 0.00 0.00 46.02 45.05 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 -2.80 2.21 -0.25 -0.02 0.00 -0.19 -4.99 107.32 101.28 1tzm s GLY 153 Ca 0.00 -1.51 0.01 0.00 0.00 0.00 0.00 44.72 43.22 1tzm s GLY 153 CO 0.00 -1.87 -0.03 1.25 0.00 0.00 0.00 173.10 172.46 1tzm s LYS 154 N -4.36 1.47 0.37 2.90 2.20 -1.26 -3.88 119.74 117.18 1tzm s LYS 154 Ca 0.41 -1.03 -0.18 0.00 -0.36 0.00 0.00 55.97 54.82 1tzm s LYS 154 Cb -0.03 -2.55 -0.10 0.00 -1.51 0.00 0.00 37.83 33.64 1tzm s LYS 154 CO 0.26 -0.66 0.84 -1.25 -0.36 0.00 0.00 175.35 174.17 1tzm s PRO 155 N 1.41 4.10 -0.27 4.03 0.04 -1.26 -0.71 135.00 142.34 1tzm s PRO 155 Ca -0.03 0.87 -0.03 0.00 0.04 0.00 0.00 61.00 61.85 1tzm s PRO 155 Cb -0.19 -2.31 0.03 0.00 0.04 0.00 0.00 34.50 32.07 1tzm s PRO 155 CO -0.08 0.06 -0.02 -0.47 0.04 0.00 0.00 177.00 176.53 1tzm s TYR 156 N -2.09 3.11 -0.13 0.56 5.04 0.25 -4.94 117.35 119.16 1tzm s TYR 156 Ca 0.58 -1.46 -0.29 0.00 -2.44 0.00 0.00 57.07 53.45 1tzm s TYR 156 Cb -0.10 -2.11 -0.01 0.00 0.35 0.00 0.00 41.96 40.09 1tzm s TYR 156 CO 0.16 -0.70 1.12 0.00 -1.34 0.00 0.00 175.55 174.78 1tzm s ALA 157 N 1.36 3.54 -0.22 3.97 0.00 -1.26 -1.92 121.76 127.23 1tzm s ALA 157 Ca 0.00 0.42 0.01 0.00 0.00 0.00 0.00 51.96 52.39 1tzm s ALA 157 Cb -0.17 -3.52 0.05 0.00 0.00 0.00 0.00 23.12 19.48 1tzm s ALA 157 CO -0.02 -0.86 -0.09 0.42 0.00 0.00 0.00 175.76 175.21 1tzm s ILE 158 N 2.61 1.72 0.89 0.00 1.01 -0.55 -4.99 121.20 121.90 1tzm s ILE 158 Ca 0.51 -1.19 -0.12 0.00 0.00 0.00 0.00 60.65 59.86 1tzm s ILE 158 Cb -0.20 -1.85 0.13 0.00 0.01 0.00 0.00 42.46 40.54 1tzm s ILE 158 CO 0.16 0.06 1.09 -2.84 0.00 0.00 0.00 174.94 173.41 1tzm s PRO 159 N 1.34 1.31 -0.02 2.79 0.02 -1.26 -4.01 135.00 135.16 1tzm s PRO 159 Ca -0.04 0.80 -0.38 0.00 0.02 0.00 0.00 61.00 61.40 1tzm s PRO 159 Cb -0.18 -1.82 -0.17 0.00 0.02 0.00 0.00 34.50 32.36 1tzm s PRO 159 CO -0.07 -2.20 1.40 0.00 -0.33 0.00 0.00 177.00 175.80 1tzm n ALA 160 N -3.85 -1.16 -1.10 -1.55 0.00 -1.26 -0.04 120.51 111.55 1tzm n ALA 160 Ca 0.07 0.50 -0.03 0.00 0.00 0.00 0.00 53.44 53.98 1tzm n ALA 160 Cb 0.55 -2.06 -0.01 0.00 0.00 0.00 0.00 19.45 17.93 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 2.78 0.38 4.48 0.00 0.00 -1.26 -2.85 105.19 108.72 1tzm n GLY 161 Ca 0.21 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.20 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 -0.89 0.00 0.00 0.02 -1.73 -3.32 113.55 107.63 1tzm h SER 163 Ca 0.00 0.04 -0.67 0.00 -0.84 0.00 0.00 61.79 60.32 1tzm h SER 163 Cb 0.00 0.24 -0.00 0.00 0.14 0.00 0.00 62.40 62.77 1tzm h SER 163 CO 0.00 -0.61 3.31 -0.67 -1.14 0.00 0.00 176.83 177.72 1tzm n ASP 164 N -4.75 5.69 -3.86 3.07 2.03 -1.26 -4.44 116.55 113.02 1tzm n ASP 164 Ca -0.12 -2.69 -0.12 0.00 0.52 0.00 0.00 54.79 52.38 1tzm n ASP 164 Cb 0.40 -1.53 -0.12 0.00 -0.72 0.00 0.00 41.12 39.14 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 2.98 -0.04 0.42 -0.67 2.46 -1.25 -4.84 115.29 114.35 1tzm s HIS 165 Ca 0.56 0.09 0.22 0.00 0.47 0.00 0.00 55.06 56.41 1tzm s HIS 165 Cb 0.15 -0.01 1.20 0.00 -0.13 0.00 0.00 32.58 33.80 1tzm s HIS 165 CO -0.06 -0.11 1.75 -1.35 -2.47 0.00 0.00 174.74 172.51 1tzm h PRO 166 N 5.53 0.29 -0.02 2.88 0.11 -1.91 -0.63 132.00 138.25 1tzm h PRO 166 Ca -0.27 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.83 1tzm h PRO 166 Cb 1.20 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1tzm h PRO 166 CO 0.44 0.19 -0.05 1.28 -0.21 0.00 0.00 178.00 179.65 1tzm n LEU 167 N -4.58 2.48 0.27 2.35 4.77 -1.26 -4.63 117.00 116.40 1tzm n LEU 167 Ca 0.27 -0.97 0.16 0.00 -0.03 0.00 0.00 56.01 55.44 1tzm n LEU 167 Cb 1.00 0.00 0.90 0.00 -2.33 0.00 0.00 43.42 42.99 1tzm n LEU 167 CO 0.26 0.43 1.14 1.23 -1.33 0.00 0.00 177.39 179.13 1tzm h GLY 168 N 3.76 0.00 -0.85 -0.72 0.00 -1.26 -2.60 103.07 101.40 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 -0.38 0.61 0.00 0.00 0.00 176.54 176.77 1tzm n GLY 169 N -1.34 0.01 0.11 4.60 0.00 -1.26 -4.50 105.19 102.81 1tzm n GLY 169 Ca -0.01 -0.60 -0.11 0.00 0.00 0.00 0.00 46.02 45.30 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 2.42 0.26 -0.81 0.99 3.38 -1.79 -3.09 115.31 116.68 1tzm h LEU 170 Ca 0.00 -0.16 0.19 0.00 0.09 0.00 0.00 57.88 58.00 1tzm h LEU 170 Cb 0.73 -0.07 -0.13 0.00 0.09 0.00 0.00 40.66 41.28 1tzm h LEU 170 CO 0.00 0.35 0.17 1.23 0.09 0.00 0.00 178.44 180.29 1tzm h GLY 171 N 0.15 1.14 -0.05 0.83 0.00 -1.79 0.17 103.07 103.52 1tzm h GLY 171 Ca 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.38 1tzm h GLY 171 CO -0.01 -0.29 0.00 0.69 0.00 0.00 0.00 176.54 176.94 1tzm n PHE 172 N -5.22 0.09 0.07 5.60 3.72 -1.17 -1.34 117.46 119.20 1tzm n PHE 172 Ca 0.17 -0.04 -0.22 0.00 -0.05 0.00 0.00 57.45 57.30 1tzm n PHE 172 Cb 0.56 0.00 -0.15 0.00 -0.94 0.00 0.00 39.48 38.95 1tzm n PHE 172 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 1tzm h VAL 173 N 1.11 1.15 -0.47 -4.37 2.07 -0.69 -2.79 116.25 112.26 1tzm h VAL 173 Ca 0.00 -2.52 0.07 0.00 0.82 0.00 0.00 66.70 65.07 1tzm h VAL 173 Cb 0.24 2.90 -0.03 0.00 -1.52 0.00 0.00 31.29 32.88 1tzm h VAL 173 CO 0.00 0.78 0.32 1.23 0.02 0.00 0.00 177.57 179.91 1tzm h GLY 174 N 0.17 0.41 1.00 2.17 0.00 -0.07 -1.26 103.07 105.49 1tzm h GLY 174 Ca -0.28 -0.13 -0.03 0.00 0.00 0.00 0.00 47.33 46.90 1tzm h GLY 174 CO 0.16 0.09 0.30 -2.75 0.00 0.00 0.00 176.54 174.34 1tzm h PHE 175 N 0.32 0.96 -0.12 5.60 3.04 -1.33 0.29 116.94 125.70 1tzm h PHE 175 Ca 0.21 -0.06 -0.01 0.00 3.98 0.00 0.00 57.97 62.10 1tzm h PHE 175 Cb 0.42 -0.29 -0.01 0.00 2.56 0.00 0.00 35.95 38.63 1tzm h PHE 175 CO -0.00 0.73 0.05 0.00 -2.02 0.00 0.00 178.31 177.08 1tzm h ALA 176 N 1.13 0.16 -0.19 2.41 0.00 -1.22 -0.72 119.26 120.83 1tzm h ALA 176 Ca 0.22 -0.08 0.05 0.00 0.00 0.00 0.00 54.91 55.10 1tzm h ALA 176 Cb 0.15 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.84 1tzm h ALA 176 CO -0.02 -0.27 -0.14 1.49 0.00 0.00 0.00 179.25 180.31 1tzm h GLU 177 N 0.06 -0.13 -0.88 0.00 4.57 -1.29 0.22 114.58 117.12 1tzm h GLU 177 Ca 0.04 0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 58.22 1tzm h GLU 177 Cb 0.14 0.03 -0.04 0.00 -0.16 0.00 0.00 28.75 28.72 1tzm h GLU 177 CO -0.00 -0.09 0.50 1.49 -1.18 0.00 0.00 179.01 179.73 1tzm h GLU 178 N -0.13 1.21 -0.35 1.92 4.81 -0.79 -1.21 114.58 120.04 1tzm h GLU 178 Ca 0.11 -0.13 -0.02 0.00 -0.13 0.00 0.00 59.36 59.20 1tzm h GLU 178 Cb 0.30 -0.24 -0.02 0.00 0.63 0.00 0.00 28.75 29.42 1tzm h GLU 178 CO -0.28 0.87 0.15 0.28 -0.73 0.00 0.00 179.01 179.30 1tzm h VAL 179 N 1.22 1.18 -0.31 0.32 2.07 -0.44 -0.77 116.25 119.52 1tzm h VAL 179 Ca 0.31 -0.54 0.05 0.00 0.82 0.00 0.00 66.70 67.34 1tzm h VAL 179 Cb -0.01 0.89 -0.05 0.00 -1.52 0.00 0.00 31.29 30.60 1tzm h VAL 179 CO -0.05 0.19 0.01 0.03 0.02 0.00 0.00 177.57 177.77 1tzm h ARG 180 N 0.42 0.10 -0.63 1.57 3.08 -0.33 0.36 114.38 118.95 1tzm h ARG 180 Ca 0.12 -0.01 0.07 0.00 0.07 0.00 0.00 59.98 60.23 1tzm h ARG 180 Cb 0.17 -0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.16 1tzm h ARG 180 CO -0.01 0.07 0.42 0.00 -1.07 0.00 0.00 179.97 179.37 1tzm h ALA 181 N 1.27 1.84 0.07 0.04 0.00 -0.83 -1.62 119.26 120.02 1tzm h ALA 181 Ca 0.15 -0.02 -0.24 0.00 0.00 0.00 0.00 54.91 54.80 1tzm h ALA 181 Cb 0.20 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1tzm h ALA 181 CO -0.25 0.05 -1.12 1.96 0.00 0.00 0.00 179.25 179.90 1tzm h GLN 182 N 0.57 0.15 0.00 0.00 4.20 0.34 -2.54 115.11 117.83 1tzm h GLN 182 Ca 0.28 -0.24 -0.02 0.00 0.06 0.00 0.00 58.65 58.72 1tzm h GLN 182 Cb 0.34 0.09 -0.00 0.00 0.30 0.00 0.00 27.48 28.21 1tzm h GLN 182 CO -0.08 1.11 -0.10 0.93 -0.67 0.00 0.00 178.83 180.01 1tzm h GLU 183 N 0.04 0.00 0.06 1.46 5.08 0.55 0.55 114.58 122.32 1tzm h GLU 183 Ca -0.07 0.00 -0.28 0.00 -1.00 0.00 0.00 59.36 58.00 1tzm h GLU 183 Cb 1.86 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 31.09 1tzm h GLU 183 CO 0.17 0.10 -1.49 0.00 -1.00 0.00 0.00 179.01 176.79 1tzm h ALA 184 N 1.90 0.43 -0.30 3.43 0.00 -1.29 -1.48 119.26 121.95 1tzm h ALA 184 Ca -0.00 -1.18 -0.06 0.00 0.00 0.00 0.00 54.91 53.67 1tzm h ALA 184 Cb 0.35 0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1tzm h ALA 184 CO 0.01 1.29 -0.06 0.93 0.00 0.00 0.00 179.25 181.43 1tzm h GLU 185 N 0.04 0.57 0.00 0.00 4.39 -0.95 -3.04 114.58 115.59 1tzm h GLU 185 Ca -0.21 -0.21 -0.12 0.00 0.34 0.00 0.00 59.36 59.16 1tzm h GLU 185 Cb 1.96 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 30.56 1tzm h GLU 185 CO 0.13 0.75 -0.56 -0.07 -1.16 0.00 0.00 179.01 178.10 1tzm h LEU 186 N 0.35 0.00 0.00 1.33 3.38 -1.01 -3.47 115.31 115.89 1tzm h LEU 186 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1tzm h LEU 186 Cb 0.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1tzm h LEU 186 CO 0.03 0.56 0.00 0.61 0.09 0.00 0.00 178.44 179.73 1tzm n GLY 187 N 0.15 0.75 3.31 0.83 0.00 -0.66 -5.04 105.19 104.52 1tzm n GLY 187 Ca -0.01 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.66 1.41 0.15 1.61 -0.12 -0.65 -4.99 117.98 112.73 1tzm s PHE 188 Ca 0.00 -1.48 0.11 0.00 -0.05 0.00 0.00 56.93 55.51 1tzm s PHE 188 Cb 0.00 -0.53 -0.04 0.00 -0.63 0.00 0.00 43.02 41.82 1tzm s PHE 188 CO 0.00 -0.85 -0.24 0.15 -0.05 0.00 0.00 175.22 174.23 1tzm s LYS 189 N -3.61 1.52 -0.05 1.99 -0.14 -1.26 -4.41 119.74 113.78 1tzm s LYS 189 Ca 0.38 -1.36 -0.14 0.00 -1.36 0.00 0.00 55.97 53.48 1tzm s LYS 189 Cb 0.03 -1.93 -0.05 0.00 -1.68 0.00 0.00 37.83 34.20 1tzm s LYS 189 CO 0.21 0.44 0.38 -0.06 -0.76 0.00 0.00 175.35 175.56 1tzm s PHE 190 N -1.25 3.65 -0.42 3.18 0.08 -1.26 -4.80 117.98 117.15 1tzm s PHE 190 Ca 0.17 0.88 0.23 0.00 0.12 0.00 0.00 56.93 58.33 1tzm s PHE 190 Cb -0.10 -2.30 0.19 0.00 -0.57 0.00 0.00 43.02 40.24 1tzm s PHE 190 CO 0.08 0.52 1.24 -0.44 -0.10 0.00 0.00 175.22 176.52 1tzm h ASP 191 N 5.32 0.00 -5.01 1.36 3.32 -1.40 -3.49 116.42 116.52 1tzm h ASP 191 Ca -0.49 -0.08 0.05 0.00 0.02 0.00 0.00 57.03 56.53 1tzm h ASP 191 Cb 1.21 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.70 1tzm h ASP 191 CO 0.65 0.04 0.20 -0.31 -1.72 0.00 0.00 179.24 178.11 1tzm s TYR 192 N -3.27 -0.19 0.02 4.55 1.51 -1.19 -4.85 117.35 113.92 1tzm s TYR 192 Ca 0.03 -0.23 0.02 0.00 -1.01 0.00 0.00 57.07 55.87 1tzm s TYR 192 Cb 0.10 0.66 -0.01 0.00 -0.11 0.00 0.00 41.96 42.60 1tzm s TYR 192 CO 0.74 -1.18 -0.06 0.08 -1.11 0.00 0.00 175.55 174.02 1tzm s VAL 193 N -3.91 0.43 -0.15 0.71 1.01 -0.50 -1.35 120.40 116.65 1tzm s VAL 193 Ca 0.11 -0.59 0.02 0.00 0.00 0.00 0.00 61.98 61.51 1tzm s VAL 193 Cb -0.05 -0.43 0.01 0.00 0.00 0.00 0.00 36.38 35.91 1tzm s VAL 193 CO 0.05 -0.12 -0.21 -0.69 0.00 0.00 0.00 175.10 174.13 1tzm s VAL 194 N -0.69 2.01 -0.02 2.92 1.01 -0.42 -0.56 120.40 124.65 1tzm s VAL 194 Ca -0.04 -0.94 0.01 0.00 0.00 0.00 0.00 61.98 61.01 1tzm s VAL 194 Cb -0.06 -1.79 0.02 0.00 0.00 0.00 0.00 36.38 34.55 1tzm s VAL 194 CO 0.00 0.54 -0.02 0.54 0.00 0.00 0.00 175.10 176.15 1tzm s VAL 195 N 0.96 0.31 0.30 2.92 0.11 -0.86 -1.13 120.40 123.01 1tzm s VAL 195 Ca -0.04 -0.05 -0.29 0.00 -2.93 0.00 0.00 61.98 58.67 1tzm s VAL 195 Cb -0.15 -0.35 -0.10 0.00 -1.53 0.00 0.00 36.38 34.26 1tzm s VAL 195 CO -0.05 0.15 1.20 0.00 -3.33 0.00 0.00 175.10 173.07 1tzm s SER 197 N -0.63 1.53 0.05 0.00 0.01 -0.04 -4.82 113.70 109.80 1tzm s SER 197 Ca 0.47 -0.25 0.00 0.00 1.31 0.00 0.00 55.95 57.48 1tzm s SER 197 Cb -0.36 -0.58 0.00 0.00 0.21 0.00 0.00 66.02 65.29 1tzm s SER 197 CO 0.46 0.05 0.00 0.52 0.41 0.00 0.00 173.24 174.68 1tzm n VAL 198 N 3.59 0.04 0.84 3.43 0.31 -1.26 -2.13 118.33 123.15 1tzm n VAL 198 Ca -0.21 0.01 0.13 0.00 -0.01 0.00 0.00 64.34 64.26 1tzm n VAL 198 Cb 0.52 -0.26 0.41 0.00 -0.91 0.00 0.00 33.84 33.61 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 -2.68 0.20 0.00 2.52 -2.24 -1.26 -4.77 114.28 106.06 1tzm n THR 199 Ca 0.00 -0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 1tzm n THR 199 Cb 0.00 -0.29 0.00 0.00 -2.10 0.00 0.00 70.33 67.94 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 2.49 0.07 3.38 0.00 -1.26 -4.71 105.19 106.59 1tzm n GLY 200 Ca 0.06 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.21 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 0.00 0.49 0.30 1.61 3.41 -1.26 -1.64 113.62 116.53 1tzm n SER 201 Ca 0.00 0.56 -0.12 0.00 -0.26 0.00 0.00 58.87 59.04 1tzm n SER 201 Cb 0.00 -0.68 -0.06 0.00 -0.26 0.00 0.00 64.21 63.21 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 0.02 -0.21 6.66 2.02 -1.91 -1.91 112.91 117.58 1tzm h THR 202 Ca 0.00 -0.41 -0.04 0.00 0.77 0.00 0.00 66.41 66.72 1tzm h THR 202 Cb 0.59 0.03 -0.01 0.00 -1.74 0.00 0.00 68.15 67.02 1tzm h THR 202 CO 0.00 0.00 -0.06 -0.61 0.37 0.00 0.00 175.52 175.23 1tzm h GLN 203 N -1.21 0.32 -0.70 6.66 4.15 -1.87 -2.33 115.11 120.12 1tzm h GLN 203 Ca -0.08 -0.06 -0.04 0.00 0.77 0.00 0.00 58.65 59.23 1tzm h GLN 203 Cb 0.62 -0.05 -0.03 0.00 0.21 0.00 0.00 27.48 28.23 1tzm h GLN 203 CO 0.13 0.39 0.27 0.00 -1.93 0.00 0.00 178.83 177.70 1tzm h ALA 204 N 1.64 0.91 -0.68 3.38 0.00 -1.30 0.25 119.26 123.46 1tzm h ALA 204 Ca 0.07 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.72 1tzm h ALA 204 Cb 0.30 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1tzm h ALA 204 CO 0.01 0.54 0.15 0.78 0.00 0.00 0.00 179.25 180.74 1tzm h GLY 205 N 1.01 1.19 0.85 0.00 0.00 -1.03 -1.80 103.07 103.29 1tzm h GLY 205 Ca 0.23 -0.76 -0.01 0.00 0.00 0.00 0.00 47.33 46.79 1tzm h GLY 205 CO -0.02 0.71 -0.10 -0.33 0.00 0.00 0.00 176.54 176.80 1tzm h MET 206 N 1.03 -0.27 -0.61 4.80 2.07 -0.86 0.35 114.93 121.44 1tzm h MET 206 Ca 0.21 0.02 0.13 0.00 -2.07 0.00 0.00 59.70 57.99 1tzm h MET 206 Cb 0.39 0.06 -0.11 0.00 -1.87 0.00 0.00 31.60 30.07 1tzm h MET 206 CO 0.01 -0.06 -0.08 0.28 1.07 0.00 0.00 176.91 178.12 1tzm h VAL 207 N -0.43 0.44 -0.24 -2.22 2.07 -0.29 0.32 116.25 115.88 1tzm h VAL 207 Ca -0.03 -0.02 -0.02 0.00 0.82 0.00 0.00 66.70 67.45 1tzm h VAL 207 Cb 0.33 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 30.47 1tzm h VAL 207 CO 0.05 0.01 0.06 0.58 0.02 0.00 0.00 177.57 178.29 1tzm h VAL 208 N 0.05 1.21 -0.65 2.57 2.07 -1.20 -0.04 116.25 120.25 1tzm h VAL 208 Ca 0.31 -0.69 -0.03 0.00 0.82 0.00 0.00 66.70 67.11 1tzm h VAL 208 Cb 0.49 1.20 -0.03 0.00 -1.52 0.00 0.00 31.29 31.43 1tzm h VAL 208 CO -0.58 0.22 0.28 1.23 0.02 0.00 0.00 177.57 178.74 1tzm h GLY 209 N 0.22 1.01 1.24 2.17 0.00 0.04 -3.00 103.07 104.75 1tzm h GLY 209 Ca 0.08 -0.50 -0.00 0.00 0.00 0.00 0.00 47.33 46.90 1tzm h GLY 209 CO 0.00 0.48 -0.76 0.74 0.00 0.00 0.00 176.54 177.00 1tzm h PHE 210 N 0.93 0.00 -0.21 5.60 0.04 -0.35 -3.27 116.94 119.69 1tzm h PHE 210 Ca 0.22 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.95 1tzm h PHE 210 Cb 0.15 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.28 1tzm h PHE 210 CO 0.01 0.01 -0.07 0.00 -0.60 0.00 0.00 178.31 177.66 1tzm h ALA 211 N 1.99 1.50 0.00 2.45 0.00 -0.86 0.42 119.26 124.77 1tzm h ALA 211 Ca -0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1tzm h ALA 211 Cb 1.01 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1tzm h ALA 211 CO 0.00 0.36 0.00 0.00 0.00 0.00 0.00 179.25 179.61 1tzm n ALA 212 N -2.49 1.31 -2.17 0.00 0.00 -1.17 -1.25 120.51 114.74 1tzm n ALA 212 Ca -0.00 -0.01 0.01 0.00 0.00 0.00 0.00 53.44 53.44 1tzm n ALA 212 Cb 0.24 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.68 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 -1.23 0.28 -0.95 0.00 5.75 -0.78 -5.00 116.55 114.62 1tzm n ASP 213 Ca 0.01 -1.92 -0.11 0.00 -0.01 0.00 0.00 54.79 52.76 1tzm n ASP 213 Cb 0.01 -0.19 -0.03 0.00 -1.03 0.00 0.00 41.12 39.88 1tzm n ASP 213 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1tzm n GLY 214 N 0.17 0.77 0.32 6.12 0.00 -0.38 -4.93 105.19 107.25 1tzm n GLY 214 Ca 0.01 -0.51 0.07 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.46 2.24 -0.11 1.61 1.74 0.14 -4.77 116.66 115.06 1tzm n ARG 215 Ca -0.11 -2.34 -0.07 0.00 -0.77 0.00 0.00 57.85 54.56 1tzm n ARG 215 Cb 0.43 -1.44 0.01 0.00 -1.02 0.00 0.00 32.46 30.44 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 0.67 0.43 0.00 7.54 0.00 -1.78 -0.66 119.26 125.46 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 0.96 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1tzm h ALA 216 CO 0.05 -0.24 0.00 -0.40 0.00 0.00 0.00 179.25 178.66 1tzm n ASP 217 N -4.99 0.00 0.01 0.00 5.75 -1.25 -1.79 116.55 114.28 1tzm n ASP 217 Ca 0.01 -0.99 0.11 0.00 -0.01 0.00 0.00 54.79 53.92 1tzm n ASP 217 Cb 0.11 0.00 0.10 0.00 -1.03 0.00 0.00 41.12 40.30 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 -0.66 0.09 -2.81 0.11 5.12 -0.25 -4.71 116.66 113.54 1tzm n ARG 218 Ca 0.05 0.00 -0.43 0.00 -1.93 0.00 0.00 57.85 55.54 1tzm n ARG 218 Cb 0.02 -1.53 -0.04 0.00 -1.16 0.00 0.00 32.46 29.75 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 -3.06 4.23 -0.59 1.55 1.01 -0.74 -1.40 120.40 121.40 1tzm s VAL 219 Ca 0.08 -0.27 -0.24 0.00 0.00 0.00 0.00 61.98 61.56 1tzm s VAL 219 Cb 0.16 -4.73 0.05 0.00 0.00 0.00 0.00 36.38 31.86 1tzm s VAL 219 CO 0.77 -1.53 0.95 -0.63 0.00 0.00 0.00 175.10 174.66 1tzm s ILE 220 N 4.30 4.36 0.40 2.22 -1.09 0.28 -4.33 121.20 127.34 1tzm s ILE 220 Ca 0.24 0.08 -0.22 0.00 -2.23 0.00 0.00 60.65 58.52 1tzm s ILE 220 Cb -0.15 -4.59 -0.11 0.00 -1.58 0.00 0.00 42.46 36.03 1tzm s ILE 220 CO 0.10 -1.24 0.93 -0.83 -1.23 0.00 0.00 174.94 172.68 1tzm s GLY 221 N 3.12 2.47 -0.20 6.18 0.00 0.09 -2.03 107.32 116.95 1tzm s GLY 221 Ca 0.28 0.39 -0.01 0.00 0.00 0.00 0.00 44.72 45.39 1tzm s GLY 221 CO 0.16 0.70 -0.03 0.14 0.00 0.00 0.00 173.10 174.08 1tzm s VAL 222 N -2.04 1.13 0.20 1.40 1.01 -0.28 -0.55 120.40 121.28 1tzm s VAL 222 Ca 0.59 -0.85 -0.31 0.00 0.00 0.00 0.00 61.98 61.40 1tzm s VAL 222 Cb -0.11 -1.43 -0.10 0.00 0.00 0.00 0.00 36.38 34.73 1tzm s VAL 222 CO 0.16 -0.05 1.57 -0.62 0.00 0.00 0.00 175.10 176.16 1tzm s ASP 223 N 1.59 6.54 0.00 3.32 2.15 -0.55 -0.86 116.67 128.87 1tzm s ASP 223 Ca -0.02 2.70 0.00 0.00 0.43 0.00 0.00 52.55 55.65 1tzm s ASP 223 Cb -0.17 -2.60 0.00 0.00 -0.30 0.00 0.00 42.92 39.84 1tzm s ASP 223 CO -0.07 -0.84 0.92 0.00 -0.17 0.00 0.00 175.17 175.02 1tzm n ALA 224 N 3.53 1.89 0.04 3.66 0.00 -0.90 -3.16 120.51 125.56 1tzm n ALA 224 Ca 0.12 -0.92 -0.12 0.00 0.00 0.00 0.00 53.44 52.52 1tzm n ALA 224 Cb 0.38 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.70 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 0.17 -0.04 0.00 4.64 -1.86 -3.40 113.55 113.06 1tzm h SER 225 Ca 0.00 -0.25 -0.02 0.00 -0.47 0.00 0.00 61.79 61.05 1tzm h SER 225 Cb 0.55 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.57 1tzm h SER 225 CO 0.00 1.21 -0.02 0.00 -0.87 0.00 0.00 176.83 177.15 1tzm n ALA 226 N -2.56 -0.01 -3.08 5.18 0.00 -1.26 -3.42 120.51 115.36 1tzm n ALA 226 Ca -0.12 0.01 -0.21 0.00 0.00 0.00 0.00 53.44 53.12 1tzm n ALA 226 Cb 1.02 -0.42 -0.03 0.00 0.00 0.00 0.00 19.45 20.01 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 -2.27 1.82 -0.29 0.00 5.02 -1.26 -4.95 118.16 116.22 1tzm n LYS 227 Ca -0.01 -3.92 0.12 0.00 -2.02 0.00 0.00 58.31 52.48 1tzm n LYS 227 Cb 0.12 -1.89 0.28 0.00 -0.02 0.00 0.00 35.03 33.51 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 2.99 0.32 0.31 1.97 0.13 -1.97 -2.43 132.00 133.33 1tzm h PRO 228 Ca 0.11 -0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 65.21 1tzm h PRO 228 Cb 0.81 -0.07 -0.02 0.00 0.13 0.00 0.00 31.00 31.84 1tzm h PRO 228 CO 0.62 0.21 -0.41 0.00 -0.23 0.00 0.00 178.00 178.20 1tzm h ALA 229 N 1.71 -1.03 -0.72 -0.56 0.00 -1.99 0.52 119.26 117.19 1tzm h ALA 229 Ca 0.53 -0.13 0.09 0.00 0.00 0.00 0.00 54.91 55.39 1tzm h ALA 229 Cb 1.01 0.68 -0.07 0.00 0.00 0.00 0.00 17.79 19.41 1tzm h ALA 229 CO -0.55 -1.07 0.38 1.96 0.00 0.00 0.00 179.25 179.96 1tzm h GLN 230 N -0.74 0.63 -0.23 0.00 4.20 -1.96 -1.02 115.11 115.99 1tzm h GLN 230 Ca -0.04 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.62 1tzm h GLN 230 Cb 0.67 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.29 1tzm h GLN 230 CO -0.10 0.42 0.09 1.15 -0.67 0.00 0.00 178.83 179.72 1tzm h THR 231 N 0.65 1.17 -0.64 -0.54 2.02 -1.12 -0.07 112.91 114.39 1tzm h THR 231 Ca 0.35 -0.53 0.06 0.00 0.77 0.00 0.00 66.41 67.06 1tzm h THR 231 Cb 0.33 1.08 -0.05 0.00 -1.74 0.00 0.00 68.15 67.77 1tzm h THR 231 CO -0.25 0.17 0.35 -0.09 0.37 0.00 0.00 175.52 176.08 1tzm h ARG 232 N 0.22 0.63 -0.64 6.66 2.43 0.72 -0.72 114.38 123.68 1tzm h ARG 232 Ca 0.08 -0.04 -0.06 0.00 -0.81 0.00 0.00 59.98 59.15 1tzm h ARG 232 Cb 0.19 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 29.57 1tzm h ARG 232 CO -0.01 0.42 0.16 1.49 -1.51 0.00 0.00 179.97 180.52 1tzm h GLU 233 N 0.65 1.00 -0.35 0.20 4.22 -0.94 -0.42 114.58 118.95 1tzm h GLU 233 Ca 0.28 -0.22 -0.15 0.00 0.08 0.00 0.00 59.36 59.35 1tzm h GLU 233 Cb 0.17 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 1tzm h GLU 233 CO -0.18 0.89 -0.39 0.37 -2.18 0.00 0.00 179.01 177.52 1tzm h GLN 234 N 0.96 0.84 -0.03 1.92 5.75 -0.45 -0.07 115.11 124.02 1tzm h GLN 234 Ca 0.20 -0.44 -0.00 0.00 -0.15 0.00 0.00 58.65 58.27 1tzm h GLN 234 Cb 0.33 0.01 -0.00 0.00 1.07 0.00 0.00 27.48 28.90 1tzm h GLN 234 CO -0.00 1.08 0.01 0.82 -2.65 0.00 0.00 178.83 178.09 1tzm h ILE 235 N 0.68 1.12 -0.58 2.39 2.04 -0.78 0.12 117.51 122.51 1tzm h ILE 235 Ca 0.06 -0.35 0.04 0.00 1.00 0.00 0.00 64.86 65.61 1tzm h ILE 235 Cb 0.96 1.30 -0.04 0.00 -0.74 0.00 0.00 36.82 38.30 1tzm h ILE 235 CO 0.09 0.09 0.33 0.74 0.00 0.00 0.00 178.15 179.40 1tzm h THR 236 N -0.10 1.00 -0.17 -0.27 2.02 -1.01 0.46 112.91 114.85 1tzm h THR 236 Ca 0.01 -0.22 -0.03 0.00 0.77 0.00 0.00 66.41 66.95 1tzm h THR 236 Cb 0.14 0.32 -0.01 0.00 -1.74 0.00 0.00 68.15 66.86 1tzm h THR 236 CO -0.00 0.12 -0.00 -0.09 0.37 0.00 0.00 175.52 175.91 1tzm h ARG 237 N 0.63 0.30 -0.81 6.66 2.43 -0.85 -1.35 114.38 121.40 1tzm h ARG 237 Ca 0.25 -0.10 -0.03 0.00 -0.81 0.00 0.00 59.98 59.29 1tzm h ARG 237 Cb 0.10 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.59 1tzm h ARG 237 CO -0.14 0.52 0.39 0.82 -1.51 0.00 0.00 179.97 180.05 1tzm h ILE 238 N 0.05 1.25 -0.21 1.20 2.04 -0.35 -1.76 117.51 119.73 1tzm h ILE 238 Ca 0.05 -0.69 0.00 0.00 1.00 0.00 0.00 64.86 65.22 1tzm h ILE 238 Cb 0.39 0.21 -0.01 0.00 -0.74 0.00 0.00 36.82 36.66 1tzm h ILE 238 CO 0.01 0.29 0.14 0.00 0.00 0.00 0.00 178.15 178.59 1tzm h ALA 239 N 1.29 0.27 -0.57 1.87 0.00 0.15 -0.97 119.26 121.28 1tzm h ALA 239 Ca 0.28 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.13 1tzm h ALA 239 Cb 0.10 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1tzm h ALA 239 CO -0.04 -0.25 0.20 0.00 0.00 0.00 0.00 179.25 179.16 1tzm h ARG 240 N 0.28 0.88 -0.57 0.00 3.08 -0.99 0.45 114.38 117.50 1tzm h ARG 240 Ca 0.08 -0.18 -0.09 0.00 0.07 0.00 0.00 59.98 59.86 1tzm h ARG 240 Cb -0.02 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 29.87 1tzm h ARG 240 CO -0.02 0.77 -0.01 0.37 -1.07 0.00 0.00 179.97 180.02 1tzm h GLN 241 N 0.80 1.00 -0.24 0.04 -0.00 -1.14 -2.44 115.11 113.13 1tzm h GLN 241 Ca 0.19 -0.31 -0.17 0.00 -0.00 0.00 0.00 58.65 58.36 1tzm h GLN 241 Cb 0.25 -0.10 0.00 0.00 0.00 0.00 0.00 27.48 27.63 1tzm h GLN 241 CO -0.01 0.99 -0.50 1.15 0.00 0.00 0.00 178.83 180.46 1tzm h THR 242 N 0.92 1.30 -0.60 2.39 2.02 -0.90 -1.77 112.91 116.26 1tzm h THR 242 Ca 0.16 -1.70 0.12 0.00 0.77 0.00 0.00 66.41 65.76 1tzm h THR 242 Cb 0.54 1.76 -0.10 0.00 -1.74 0.00 0.00 68.15 68.62 1tzm h THR 242 CO 0.03 0.54 0.04 0.00 0.37 0.00 0.00 175.52 176.50 1tzm h ALA 243 N 0.63 0.62 -0.41 6.16 0.00 0.11 0.08 119.26 126.44 1tzm h ALA 243 Ca 0.01 0.17 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 1tzm h ALA 243 Cb 1.11 0.28 -0.02 0.00 0.00 0.00 0.00 17.79 19.16 1tzm h ALA 243 CO 0.11 -0.37 0.02 1.49 0.00 0.00 0.00 179.25 180.50 1tzm h GLU 244 N 0.15 0.71 -0.88 0.00 4.81 -1.39 0.20 114.58 118.19 1tzm h GLU 244 Ca 0.31 -0.22 0.07 0.00 -0.13 0.00 0.00 59.36 59.39 1tzm h GLU 244 Cb 0.49 -0.07 -0.06 0.00 0.63 0.00 0.00 28.75 29.75 1tzm h GLU 244 CO -0.48 0.78 0.57 -0.22 -0.73 0.00 0.00 179.01 178.93 1tzm h LYS 245 N 0.55 0.95 -0.64 1.92 1.63 -0.19 -1.92 116.57 118.86 1tzm h LYS 245 Ca 0.12 -0.06 0.00 0.00 -0.85 0.00 0.00 60.65 59.86 1tzm h LYS 245 Cb 0.44 -0.21 0.00 0.00 -0.60 0.00 0.00 32.23 31.86 1tzm h LYS 245 CO 0.02 0.63 0.00 1.33 -3.45 0.00 0.00 179.45 177.97 1tzm n VAL 246 N -4.49 1.66 -2.30 2.00 0.24 -0.15 -4.92 118.33 110.37 1tzm n VAL 246 Ca 0.13 -1.03 -0.18 0.00 -2.04 0.00 0.00 64.34 61.22 1tzm n VAL 246 Cb 0.21 0.03 -0.01 0.00 -1.47 0.00 0.00 33.84 32.60 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 0.98 -0.27 3.69 7.63 0.00 -0.72 -0.85 105.19 115.65 1tzm n GLY 247 Ca 0.23 -0.13 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 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 -5.11 4.36 -1.17 0.99 0.20 0.04 -3.18 118.68 114.81 1tzm s LEU 248 Ca 0.00 2.47 -0.04 0.00 0.69 0.00 0.00 54.13 57.25 1tzm s LEU 248 Cb 0.00 -3.57 0.23 0.00 -0.43 0.00 0.00 46.19 42.42 1tzm s LEU 248 CO 0.00 -0.86 2.02 -0.62 -0.29 0.00 0.00 176.35 176.60 1tzm n GLU 249 N 5.35 4.92 -3.49 1.98 1.02 -1.26 -4.70 120.64 124.46 1tzm n GLU 249 Ca 0.15 -4.11 -0.15 0.00 -0.02 0.00 0.00 57.16 53.03 1tzm n GLU 249 Cb 0.41 -2.57 -0.04 0.00 -0.02 0.00 0.00 31.44 29.22 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 -2.66 1.09 0.16 3.49 0.52 -1.26 -5.13 118.95 115.17 1tzm s ARG 250 Ca 0.44 -0.03 -0.12 0.00 -0.52 0.00 0.00 55.73 55.51 1tzm s ARG 250 Cb 0.17 0.51 -0.07 0.00 0.52 0.00 0.00 34.95 36.08 1tzm s ARG 250 CO -0.09 -0.40 0.52 -0.51 0.02 0.00 0.00 175.30 174.84 1tzm s ASP 251 N -1.79 6.72 -0.28 0.23 1.01 -1.26 -4.94 116.67 116.35 1tzm s ASP 251 Ca -0.05 0.96 -0.20 0.00 0.71 0.00 0.00 52.55 53.96 1tzm s ASP 251 Cb -0.00 -2.24 -0.01 0.00 1.01 0.00 0.00 42.92 41.67 1tzm s ASP 251 CO 0.00 0.05 0.63 -0.63 0.21 0.00 0.00 175.17 175.43 1tzm s ILE 252 N -1.58 4.97 0.56 0.77 -1.09 -1.26 -5.04 121.20 118.53 1tzm s ILE 252 Ca 0.40 1.00 -0.05 0.00 -2.23 0.00 0.00 60.65 59.78 1tzm s ILE 252 Cb -0.13 -3.96 0.01 0.00 -1.58 0.00 0.00 42.46 36.79 1tzm s ILE 252 CO 0.20 -0.04 0.86 -0.04 -1.23 0.00 0.00 174.94 174.68 1tzm s MET 253 N 2.54 2.93 0.52 2.79 -1.94 -1.26 -4.95 119.30 119.93 1tzm s MET 253 Ca 0.26 -0.11 0.17 0.00 -1.71 0.00 0.00 55.69 54.29 1tzm s MET 253 Cb -0.15 -2.33 1.29 0.00 2.01 0.00 0.00 34.83 35.65 1tzm s MET 253 CO 0.10 -0.62 2.14 -0.09 -0.01 0.00 0.00 175.02 176.54 1tzm h ARG 254 N -0.07 0.00 0.00 2.03 1.12 -1.96 -0.47 114.38 115.03 1tzm h ARG 254 Ca -0.45 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.42 1tzm h ARG 254 Cb 1.26 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.22 1tzm h ARG 254 CO 0.60 0.02 0.00 0.00 -3.11 0.00 0.00 179.97 177.48 1tzm n ALA 255 N -2.52 2.11 0.12 2.80 0.00 -1.26 -3.04 120.51 118.72 1tzm n ALA 255 Ca -0.03 0.01 -0.00 0.00 0.00 0.00 0.00 53.44 53.42 1tzm n ALA 255 Cb 0.11 -1.45 -0.02 0.00 0.00 0.00 0.00 19.45 18.09 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 -3.04 0.00 3.32 -1.44 -3.42 116.42 111.84 1tzm h ASP 256 Ca 0.00 0.00 -0.72 0.00 0.02 0.00 0.00 57.03 56.33 1tzm h ASP 256 Cb 0.64 0.00 -0.21 0.00 0.22 0.00 0.00 39.33 39.98 1tzm h ASP 256 CO 0.00 0.63 -0.04 -0.69 -1.72 0.00 0.00 179.24 177.42 1tzm s VAL 257 N -2.89 4.99 -0.26 -1.35 1.01 -1.17 -3.80 120.40 116.93 1tzm s VAL 257 Ca 0.03 -1.11 -0.09 0.00 0.00 0.00 0.00 61.98 60.81 1tzm s VAL 257 Cb 0.08 -4.39 -0.04 0.00 0.00 0.00 0.00 36.38 32.03 1tzm s VAL 257 CO 0.77 -0.96 0.12 -0.69 0.00 0.00 0.00 175.10 174.34 1tzm s VAL 258 N 2.24 4.77 -0.24 2.92 1.01 -1.26 -5.00 120.40 124.85 1tzm s VAL 258 Ca 0.08 -0.01 -0.02 0.00 0.00 0.00 0.00 61.98 62.03 1tzm s VAL 258 Cb -0.25 -3.25 0.07 0.00 0.00 0.00 0.00 36.38 32.95 1tzm s VAL 258 CO 0.06 0.31 0.04 -0.22 0.00 0.00 0.00 175.10 175.29 1tzm s LEU 259 N 1.57 1.66 0.51 3.92 2.96 -1.26 -0.73 118.68 127.31 1tzm s LEU 259 Ca 0.06 -1.12 -0.19 0.00 -0.22 0.00 0.00 54.13 52.67 1tzm s LEU 259 Cb -0.15 -0.75 -0.07 0.00 0.50 0.00 0.00 46.19 45.72 1tzm s LEU 259 CO 0.06 -0.33 1.03 -0.62 -1.32 0.00 0.00 176.35 175.18 1tzm s ASP 260 N 1.73 6.25 0.00 3.68 -1.08 0.29 -4.87 116.67 122.67 1tzm s ASP 260 Ca 0.02 1.87 0.00 0.00 -0.52 0.00 0.00 52.55 53.91 1tzm s ASP 260 Cb -0.17 -2.55 0.00 0.00 -1.46 0.00 0.00 42.92 38.74 1tzm s ASP 260 CO -0.13 -0.84 0.00 -0.62 0.52 0.00 0.00 175.17 174.09 1tzm n GLU 261 N -1.25 3.25 0.06 4.34 1.02 -1.26 -1.48 120.64 125.32 1tzm n GLU 261 Ca 0.09 0.00 0.04 0.00 -0.02 0.00 0.00 57.16 57.27 1tzm n GLU 261 Cb 0.53 -0.76 0.21 0.00 -0.02 0.00 0.00 31.44 31.40 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 -1.25 0.05 -0.01 3.49 1.74 -1.26 -3.16 116.66 116.26 1tzm n ARG 262 Ca 0.00 0.52 0.01 0.00 -0.77 0.00 0.00 57.85 57.61 1tzm n ARG 262 Cb 0.00 -1.72 0.02 0.00 -1.02 0.00 0.00 32.46 29.73 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 -1.75 0.00 0.26 -1.55 3.72 -1.26 -4.69 117.46 112.18 1tzm n PHE 263 Ca -0.01 -0.55 0.12 0.00 -0.05 0.00 0.00 57.45 56.97 1tzm n PHE 263 Cb 0.07 -0.06 0.22 0.00 -0.94 0.00 0.00 39.48 38.77 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 0.00 1.00 -2.40 4.37 0.00 -1.50 -3.46 119.26 117.27 1tzm h ALA 264 Ca 0.00 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.38 1tzm h ALA 264 Cb 0.56 0.00 0.20 0.00 0.00 0.00 0.00 17.79 18.55 1tzm h ALA 264 CO 0.00 0.00 0.07 0.41 0.00 0.00 0.00 179.25 179.73 1tzm n GLY 265 N 1.06 -0.63 0.06 0.00 0.00 -1.26 -3.89 105.19 100.53 1tzm n GLY 265 Ca 0.04 -0.60 0.12 0.00 0.00 0.00 0.00 46.02 45.57 1tzm n GLY 265 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1tzm n PRO 266 N -3.10 0.40 -3.52 1.61 -0.04 -1.23 -3.48 135.00 125.64 1tzm n PRO 266 Ca 0.11 0.05 -0.11 0.00 -0.04 0.00 0.00 63.50 63.51 1tzm n PRO 266 Cb 0.51 -1.69 -0.03 0.00 -0.04 0.00 0.00 33.50 32.26 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 -3.26 1.27 0.33 0.54 2.02 -1.25 -5.01 118.70 113.34 1tzm s GLU 267 Ca 0.02 -0.58 -0.28 0.00 0.02 0.00 0.00 54.97 54.15 1tzm s GLU 267 Cb 0.13 0.56 -0.13 0.00 0.10 0.00 0.00 34.13 34.79 1tzm s GLU 267 CO 0.78 -0.54 1.22 0.98 0.02 0.00 0.00 175.26 177.72 1tzm n TYR 268 N -0.35 2.02 -0.78 1.61 9.36 -1.22 -1.25 117.16 126.56 1tzm n TYR 268 Ca -0.16 0.59 0.00 0.00 3.32 0.00 0.00 57.90 61.65 1tzm n TYR 268 Cb 0.64 -2.37 0.00 0.00 -0.63 0.00 0.00 39.34 36.98 1tzm n TYR 268 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1tzm n GLY 269 N 0.88 0.52 3.25 2.98 0.00 -1.26 -4.69 105.19 106.86 1tzm n GLY 269 Ca 0.06 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 2.27 0.47 0.99 1.43 -0.38 -4.78 118.68 118.67 1tzm s LEU 270 Ca 0.00 -0.51 -0.06 0.00 -1.03 0.00 0.00 54.13 52.53 1tzm s LEU 270 Cb 0.00 -1.48 -0.04 0.00 0.03 0.00 0.00 46.19 44.70 1tzm s LEU 270 CO 0.00 0.14 0.78 -2.16 0.23 0.00 0.00 176.35 175.34 1tzm s PRO 271 N 0.49 3.58 0.45 1.29 0.04 -1.25 -3.55 135.00 136.05 1tzm s PRO 271 Ca -0.13 0.24 0.07 0.00 0.04 0.00 0.00 61.00 61.22 1tzm s PRO 271 Cb -0.17 -2.38 -0.01 0.00 0.04 0.00 0.00 34.50 31.99 1tzm s PRO 271 CO 0.05 -0.18 0.38 0.54 0.04 0.00 0.00 177.00 177.83 1tzm s ASN 272 N -3.95 4.88 0.61 6.66 6.03 -1.23 -4.52 114.94 123.43 1tzm s ASN 272 Ca 0.48 -0.90 0.32 0.00 -1.03 0.00 0.00 52.86 51.72 1tzm s ASN 272 Cb -0.10 -0.31 1.82 0.00 -3.03 0.00 0.00 41.25 39.63 1tzm s ASN 272 CO 0.43 -0.77 2.17 -0.33 -2.03 0.00 0.00 177.10 176.57 1tzm h GLU 273 N 0.98 0.00 0.09 3.55 4.39 -1.99 0.24 114.58 121.84 1tzm h GLU 273 Ca -0.40 0.00 -0.26 0.00 0.34 0.00 0.00 59.36 59.04 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 0.58 0.00 -1.19 0.78 -1.16 0.00 0.00 179.01 178.03 1tzm h GLY 274 N 0.00 0.22 0.86 -3.84 0.00 -1.98 -2.69 103.07 95.64 1tzm h GLY 274 Ca 0.04 -0.55 -0.00 0.00 0.00 0.00 0.00 47.33 46.82 1tzm h GLY 274 CO -0.00 0.49 -0.18 -0.84 0.00 0.00 0.00 176.54 176.00 1tzm h THR 275 N 0.05 0.61 -0.61 4.70 2.02 -1.26 -0.73 112.91 117.69 1tzm h THR 275 Ca -0.10 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.09 1tzm h THR 275 Cb 1.92 0.61 -0.03 0.00 -1.74 0.00 0.00 68.15 68.90 1tzm h THR 275 CO 0.18 0.00 0.40 -0.07 0.37 0.00 0.00 175.52 176.40 1tzm h LEU 276 N -0.43 0.68 -0.23 2.58 3.38 -1.43 -1.17 115.31 118.68 1tzm h LEU 276 Ca -0.02 -0.02 -0.21 0.00 0.09 0.00 0.00 57.88 57.73 1tzm h LEU 276 Cb 0.38 -0.17 0.01 0.00 0.09 0.00 0.00 40.66 40.97 1tzm h LEU 276 CO -0.00 0.49 -0.73 -0.08 0.09 0.00 0.00 178.44 178.20 1tzm h GLU 277 N 0.80 0.74 -0.30 1.13 4.81 -1.25 -2.26 114.58 118.24 1tzm h GLU 277 Ca 0.23 -0.57 0.00 0.00 -0.13 0.00 0.00 59.36 58.89 1tzm h GLU 277 Cb -0.05 0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.42 1tzm h GLU 277 CO -0.05 1.19 0.20 0.00 -0.73 0.00 0.00 179.01 179.61 1tzm h ALA 278 N 0.65 0.38 -0.40 2.92 0.00 -0.55 0.19 119.26 122.45 1tzm h ALA 278 Ca -0.04 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 54.91 1tzm h ALA 278 Cb 1.34 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.96 1tzm h ALA 278 CO 0.15 -0.15 0.10 0.82 0.00 0.00 0.00 179.25 180.17 1tzm h ILE 279 N 0.40 0.82 -0.51 0.00 2.04 -1.14 0.06 117.51 119.19 1tzm h ILE 279 Ca 0.11 -0.08 -0.07 0.00 1.00 0.00 0.00 64.86 65.82 1tzm h ILE 279 Cb -0.04 0.56 -0.02 0.00 -0.74 0.00 0.00 36.82 36.58 1tzm h ILE 279 CO -0.02 0.04 0.05 0.03 0.00 0.00 0.00 178.15 178.25 1tzm h ARG 280 N 0.24 0.86 0.10 2.37 3.08 -1.02 -0.99 114.38 119.02 1tzm h ARG 280 Ca 0.19 -0.25 -0.00 0.00 0.07 0.00 0.00 59.98 59.99 1tzm h ARG 280 Cb 0.21 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.17 1tzm h ARG 280 CO -0.23 0.87 -0.05 1.25 -1.07 0.00 0.00 179.97 180.74 1tzm h LEU 281 N 0.74 -0.11 -0.43 3.04 6.46 -0.20 0.10 115.31 124.91 1tzm h LEU 281 Ca 0.15 -0.16 -0.01 0.00 -0.12 0.00 0.00 57.88 57.74 1tzm h LEU 281 Cb 0.45 0.03 -0.02 0.00 -0.73 0.00 0.00 40.66 40.39 1tzm h LEU 281 CO 0.02 0.09 0.23 0.00 -0.62 0.00 0.00 178.44 178.16 1tzm h ALA 283 N 1.08 0.93 0.00 0.00 0.00 -1.01 -0.68 119.26 119.59 1tzm h ALA 283 Ca 0.15 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1tzm h ALA 283 Cb 0.06 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.57 1tzm h ALA 283 CO -0.02 0.52 0.00 0.54 0.00 0.00 0.00 179.25 180.28 1tzm n ARG 284 N -4.39 0.01 -0.09 0.00 1.74 0.35 -0.58 116.66 113.69 1tzm n ARG 284 Ca 0.06 0.12 -0.13 0.00 -0.77 0.00 0.00 57.85 57.13 1tzm n ARG 284 Cb 0.15 -1.52 -0.09 0.00 -1.02 0.00 0.00 32.46 29.98 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 -1.55 1.07 0.48 0.55 -2.24 -0.87 -4.75 114.28 106.97 1tzm n THR 285 Ca 0.05 -0.41 0.05 0.00 -2.27 0.00 0.00 64.05 61.47 1tzm n THR 285 Cb 0.27 -1.16 -0.05 0.00 -2.10 0.00 0.00 70.33 67.30 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 -3.04 3.33 -1.11 -0.78 -0.58 -0.28 -4.71 120.64 113.46 1tzm n GLU 286 Ca -0.33 -0.12 -0.04 0.00 -0.42 0.00 0.00 57.16 56.25 1tzm n GLU 286 Cb 0.85 -1.01 -0.02 0.00 -0.57 0.00 0.00 31.44 30.70 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 1.18 0.63 3.42 0.62 0.00 0.25 -4.98 105.19 106.32 1tzm n GLY 287 Ca 0.02 -0.33 -0.37 0.00 0.00 0.00 0.00 46.02 45.34 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 -1.66 3.51 0.28 1.61 0.00 -1.26 -4.99 119.30 116.79 1tzm s MET 288 Ca 0.00 -0.58 -0.19 0.00 0.00 0.00 0.00 55.69 54.92 1tzm s MET 288 Cb 0.00 -3.33 -0.09 0.00 0.00 0.00 0.00 34.83 31.41 1tzm s MET 288 CO 0.00 -0.25 0.77 -0.51 0.00 0.00 0.00 175.02 175.02 1tzm s LEU 289 N 1.59 4.22 0.19 4.11 1.43 -1.26 -3.13 118.68 125.83 1tzm s LEU 289 Ca 0.06 1.44 0.01 0.00 -1.03 0.00 0.00 54.13 54.60 1tzm s LEU 289 Cb -0.16 -3.86 -0.05 0.00 0.03 0.00 0.00 46.19 42.16 1tzm s LEU 289 CO 0.03 -0.08 0.05 0.42 0.23 0.00 0.00 176.35 177.00 1tzm s THR 290 N -1.73 0.46 0.26 5.49 -4.23 -1.26 -4.90 115.64 109.74 1tzm s THR 290 Ca 0.49 -1.97 0.10 0.00 -1.18 0.00 0.00 61.69 59.12 1tzm s THR 290 Cb -0.14 -2.28 -0.04 0.00 1.34 0.00 0.00 72.50 71.38 1tzm s THR 290 CO 0.20 -0.30 -0.04 1.51 -0.54 0.00 0.00 174.62 175.44 1tzm s ASP 291 N -3.18 4.37 0.63 3.99 -4.77 -1.26 -4.74 116.67 111.70 1tzm s ASP 291 Ca 0.29 -0.70 0.40 0.00 -3.30 0.00 0.00 52.55 49.24 1tzm s ASP 291 Cb 0.07 -0.75 2.08 0.00 -1.09 0.00 0.00 42.92 43.23 1tzm s ASP 291 CO 0.07 0.01 2.25 -0.65 0.70 0.00 0.00 175.17 177.55 1tzm h PRO 292 N 2.00 0.00 0.00 2.11 0.11 -1.93 0.18 132.00 134.47 1tzm h PRO 292 Ca -0.44 0.00 -0.28 0.00 0.11 0.00 0.00 66.00 65.39 1tzm h PRO 292 Cb 1.25 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.32 1tzm h PRO 292 CO 0.60 0.01 -1.64 0.28 -0.21 0.00 0.00 178.00 177.04 1tzm n VAL 293 N -3.14 1.52 0.00 3.15 0.31 -1.26 -3.85 118.33 115.06 1tzm n VAL 293 Ca -0.02 -0.12 0.00 0.00 -0.01 0.00 0.00 64.34 64.19 1tzm n VAL 293 Cb 0.14 -2.03 0.00 0.00 -0.91 0.00 0.00 33.84 31.04 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 -4.39 0.00 0.17 3.52 4.01 -1.24 -4.61 117.16 114.62 1tzm n TYR 294 Ca -0.37 0.00 0.08 0.00 -0.16 0.00 0.00 57.90 57.45 1tzm n TYR 294 Cb 0.71 0.00 0.58 0.00 -0.31 0.00 0.00 39.34 40.33 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 0.15 0.00 -0.72 4.39 -1.83 -0.73 114.58 115.83 1tzm h GLU 295 Ca 0.00 -0.01 -0.04 0.00 0.34 0.00 0.00 59.36 59.65 1tzm h GLU 295 Cb 0.00 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.61 1tzm h GLU 295 CO 0.00 0.10 -0.19 0.78 -1.16 0.00 0.00 179.01 178.54 1tzm h GLY 296 N 0.16 0.00 1.16 -3.84 0.00 -0.93 0.22 103.07 99.84 1tzm h GLY 296 Ca 0.06 0.00 -0.30 0.00 0.00 0.00 0.00 47.33 47.09 1tzm h GLY 296 CO -0.01 0.00 -1.29 0.50 0.00 0.00 0.00 176.54 175.74 1tzm h LYS 297 N 0.00 0.55 -0.03 4.80 1.57 -1.30 -2.22 116.57 119.93 1tzm h LYS 297 Ca -0.00 -0.83 -0.13 0.00 -1.87 0.00 0.00 60.65 57.81 1tzm h LYS 297 Cb 0.50 0.30 -0.01 0.00 0.08 0.00 0.00 32.23 33.09 1tzm h LYS 297 CO 0.03 1.39 -0.59 0.66 -0.57 0.00 0.00 179.45 180.36 1tzm h SER 298 N 0.13 0.13 -0.45 0.86 4.64 -1.20 -1.30 113.55 116.35 1tzm h SER 298 Ca -0.21 -0.07 -0.11 0.00 -0.47 0.00 0.00 61.79 60.92 1tzm h SER 298 Cb 1.99 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 64.03 1tzm h SER 298 CO 0.24 0.69 -0.17 -0.03 -0.87 0.00 0.00 176.83 176.70 1tzm h MET 299 N 0.09 0.90 -0.96 4.77 1.85 -0.65 -1.18 114.93 119.75 1tzm h MET 299 Ca -0.01 -0.37 0.03 0.00 -0.61 0.00 0.00 59.70 58.74 1tzm h MET 299 Cb 1.06 -0.04 -0.05 0.00 0.43 0.00 0.00 31.60 33.00 1tzm h MET 299 CO 0.08 1.02 0.63 1.25 -0.40 0.00 0.00 176.91 179.50 1tzm h HIS 300 N 0.74 1.19 0.93 1.39 6.17 -1.09 -1.25 115.15 123.22 1tzm h HIS 300 Ca 0.11 0.03 -0.05 0.00 0.71 0.00 0.00 60.37 61.17 1tzm h HIS 300 Cb 0.72 -0.40 0.01 0.00 2.52 0.00 0.00 27.41 30.27 1tzm h HIS 300 CO 0.05 0.70 -0.45 0.78 0.71 0.00 0.00 177.93 179.73 1tzm h GLY 301 N 1.24 -1.31 0.09 5.26 0.00 -0.70 -1.58 103.07 106.07 1tzm h GLY 301 Ca 0.37 0.49 0.05 0.00 0.00 0.00 0.00 47.33 48.24 1tzm h GLY 301 CO -0.11 -0.48 -0.33 1.98 0.00 0.00 0.00 176.54 177.60 1tzm h MET 302 N -1.34 -0.37 -0.56 4.80 -1.53 -1.08 0.28 114.93 115.15 1tzm h MET 302 Ca -0.13 0.03 0.11 0.00 -3.44 0.00 0.00 59.70 56.27 1tzm h MET 302 Cb 0.96 0.08 -0.09 0.00 -0.55 0.00 0.00 31.60 32.01 1tzm h MET 302 CO 0.21 -0.25 0.03 0.82 0.14 0.00 0.00 176.91 177.87 1tzm h ILE 303 N -0.38 0.59 -0.68 1.77 2.04 -1.26 0.18 117.51 119.76 1tzm h ILE 303 Ca 0.11 -0.05 -0.05 0.00 1.00 0.00 0.00 64.86 65.86 1tzm h ILE 303 Cb 0.55 0.42 -0.03 0.00 -0.74 0.00 0.00 36.82 37.02 1tzm h ILE 303 CO -0.39 0.03 0.23 -0.08 0.00 0.00 0.00 178.15 177.94 1tzm h GLU 304 N 0.15 1.05 -0.39 2.37 4.57 -0.35 0.82 114.58 122.80 1tzm h GLU 304 Ca 0.29 -0.22 -0.04 0.00 -1.18 0.00 0.00 59.36 58.21 1tzm h GLU 304 Cb 0.44 -0.16 -0.02 0.00 -0.16 0.00 0.00 28.75 28.86 1tzm h GLU 304 CO -0.44 0.90 0.09 0.52 -1.18 0.00 0.00 179.01 178.90 1tzm h MET 305 N 0.99 0.62 -0.05 1.92 2.86 0.50 0.02 114.93 121.79 1tzm h MET 305 Ca 0.22 -0.15 -0.00 0.00 -2.06 0.00 0.00 59.70 57.71 1tzm h MET 305 Cb 0.28 -0.08 -0.00 0.00 0.06 0.00 0.00 31.60 31.85 1tzm h MET 305 CO -0.01 0.66 0.03 0.28 1.06 0.00 0.00 176.91 178.93 1tzm h VAL 306 N 0.48 1.04 -0.56 -2.22 2.07 -0.40 -1.35 116.25 115.31 1tzm h VAL 306 Ca 0.12 -0.09 0.03 0.00 0.82 0.00 0.00 66.70 67.58 1tzm h VAL 306 Cb 0.32 1.01 -0.03 0.00 -1.52 0.00 0.00 31.29 31.07 1tzm h VAL 306 CO 0.00 0.03 0.37 -0.09 0.02 0.00 0.00 177.57 177.90 1tzm h ARG 307 N 0.04 0.62 -0.49 1.57 2.43 -0.63 -1.28 114.38 116.65 1tzm h ARG 307 Ca 0.02 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1tzm h ARG 307 Cb 0.02 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.43 1tzm h ARG 307 CO -0.00 0.41 0.00 0.09 -1.51 0.00 0.00 179.97 178.96 1tzm n ASN 308 N -4.47 1.82 -1.27 -3.80 3.02 -0.02 -4.89 115.26 105.64 1tzm n ASN 308 Ca 0.07 -2.12 -0.16 0.00 -0.03 0.00 0.00 54.58 52.34 1tzm n ASN 308 Cb 0.14 -0.32 -0.07 0.00 -0.61 0.00 0.00 39.78 38.92 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 0.63 1.50 0.13 7.41 0.00 -0.48 -4.81 105.19 109.57 1tzm n GLY 309 Ca 0.09 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.22 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 -1.69 0.18 -3.72 1.61 1.02 -0.54 -4.55 120.64 112.95 1tzm n GLU 310 Ca -0.16 0.46 -0.35 0.00 -0.02 0.00 0.00 57.16 57.09 1tzm n GLU 310 Cb 0.60 -1.88 -0.08 0.00 -0.02 0.00 0.00 31.44 30.06 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 -3.35 3.42 0.39 -0.32 0.08 -1.25 -5.04 117.98 111.90 1tzm s PHE 311 Ca 0.03 0.35 -0.26 0.00 0.12 0.00 0.00 56.93 57.16 1tzm s PHE 311 Cb 0.09 -2.17 -0.11 0.00 -0.57 0.00 0.00 43.02 40.26 1tzm s PHE 311 CO 0.35 0.30 1.30 -2.30 -0.10 0.00 0.00 175.22 174.77 1tzm n PRO 312 N 3.49 2.07 -1.80 0.24 -0.02 -1.26 -4.84 135.00 132.87 1tzm n PRO 312 Ca -0.16 0.73 -0.42 0.00 -2.02 0.00 0.00 63.50 61.63 1tzm n PRO 312 Cb 0.52 -2.40 -0.03 0.00 -0.02 0.00 0.00 33.50 31.57 1tzm n PRO 312 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1tzm s GLU 313 N -2.10 4.16 0.00 -0.52 2.12 -1.26 -2.33 118.70 118.78 1tzm s GLU 313 Ca 0.58 2.49 0.00 0.00 0.36 0.00 0.00 54.97 58.41 1tzm s GLU 313 Cb -0.52 -3.50 0.00 0.00 0.26 0.00 0.00 34.13 30.37 1tzm s GLU 313 CO 0.60 -0.78 0.00 0.41 -0.54 0.00 0.00 175.26 174.95 1tzm n GLY 314 N 4.09 0.56 3.77 -1.50 0.00 -0.28 -5.05 105.19 106.78 1tzm n GLY 314 Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.29 5.86 -0.34 1.61 0.01 -0.98 -4.76 113.70 112.79 1tzm s SER 315 Ca 0.00 2.26 -0.09 0.00 1.31 0.00 0.00 55.95 59.43 1tzm s SER 315 Cb 0.00 -2.59 0.02 0.00 0.21 0.00 0.00 66.02 63.66 1tzm s SER 315 CO 0.00 -1.13 0.15 -0.13 0.41 0.00 0.00 173.24 172.54 1tzm s ARG 316 N -3.03 2.90 -0.24 12.44 0.52 -1.26 -0.65 118.95 129.63 1tzm s ARG 316 Ca 0.69 -1.01 -0.08 0.00 -0.52 0.00 0.00 55.73 54.81 1tzm s ARG 316 Cb -0.27 -3.58 -0.03 0.00 0.52 0.00 0.00 34.95 31.59 1tzm s ARG 316 CO 0.31 -0.60 0.08 0.08 0.02 0.00 0.00 175.30 175.19 1tzm s VAL 317 N 1.52 4.55 -0.54 3.52 1.01 0.21 -0.88 120.40 129.79 1tzm s VAL 317 Ca 0.02 -0.10 -0.18 0.00 0.00 0.00 0.00 61.98 61.72 1tzm s VAL 317 Cb -0.19 -3.12 0.09 0.00 0.00 0.00 0.00 36.38 33.17 1tzm s VAL 317 CO 0.05 0.35 0.60 -0.22 0.00 0.00 0.00 175.10 175.88 1tzm s LEU 318 N 1.36 5.42 -0.19 3.92 2.96 -0.45 -0.57 118.68 131.12 1tzm s LEU 318 Ca 0.05 -1.31 -0.29 0.00 -0.22 0.00 0.00 54.13 52.36 1tzm s LEU 318 Cb -0.15 -2.31 -0.00 0.00 0.50 0.00 0.00 46.19 44.23 1tzm s LEU 318 CO 0.04 -0.93 1.11 -0.47 -1.32 0.00 0.00 176.35 174.79 1tzm s TYR 319 N 2.33 3.20 -0.50 5.38 5.04 0.85 -1.30 117.35 132.34 1tzm s TYR 319 Ca 0.10 1.32 -0.23 0.00 -2.44 0.00 0.00 57.07 55.82 1tzm s TYR 319 Cb -0.24 -3.34 0.04 0.00 0.35 0.00 0.00 41.96 38.77 1tzm s TYR 319 CO 0.08 -0.88 0.85 0.00 -1.34 0.00 0.00 175.55 174.25 1tzm s ALA 320 N 3.10 3.24 -0.61 3.97 0.00 -0.29 -0.07 121.76 131.10 1tzm s ALA 320 Ca 0.48 -1.19 -0.24 0.00 0.00 0.00 0.00 51.96 51.01 1tzm s ALA 320 Cb -0.18 -3.59 0.05 0.00 0.00 0.00 0.00 23.12 19.40 1tzm s ALA 320 CO 0.11 -2.16 1.02 -1.58 0.00 0.00 0.00 175.76 173.15 1tzm s HIS 321 N 3.54 2.66 -1.03 0.00 2.46 -0.49 -4.70 115.29 117.74 1tzm s HIS 321 Ca 0.29 -0.15 0.29 0.00 0.47 0.00 0.00 55.06 55.96 1tzm s HIS 321 Cb -0.13 -4.26 1.23 0.00 -0.13 0.00 0.00 32.58 29.29 1tzm s HIS 321 CO 0.20 -1.57 1.92 1.28 -2.47 0.00 0.00 174.74 174.10 1tzm n LEU 322 N 7.91 0.02 0.00 8.88 4.77 -1.26 -0.85 117.00 136.47 1tzm n LEU 322 Ca 0.01 0.47 0.00 0.00 -0.03 0.00 0.00 56.01 56.46 1tzm n LEU 322 Cb 0.47 -0.48 0.00 0.00 -2.33 0.00 0.00 43.42 41.08 1tzm n LEU 322 CO 0.66 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.33 1tzm n GLY 323 N 1.49 0.06 2.43 -0.72 0.00 -1.26 -0.76 105.19 106.42 1tzm n GLY 323 Ca 0.07 -1.87 0.00 0.00 0.00 0.00 0.00 46.02 44.22 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 2.45 0.26 -0.02 0.00 -1.26 -4.67 105.19 101.96 1tzm n GLY 324 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.06 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 0.63 -0.58 1.61 2.07 -1.92 -1.39 116.25 116.67 1tzm h VAL 325 Ca 0.00 -0.13 0.17 0.00 0.82 0.00 0.00 66.70 67.56 1tzm h VAL 325 Cb 0.00 0.23 -0.02 0.00 -1.52 0.00 0.00 31.29 29.98 1tzm h VAL 325 CO 0.00 0.07 0.75 -0.65 0.02 0.00 0.00 177.57 177.75 1tzm h PRO 326 N 0.37 0.00 0.00 1.57 0.11 -1.97 -0.01 132.00 132.06 1tzm h PRO 326 Ca 0.39 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.50 1tzm h PRO 326 Cb 0.60 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.71 1tzm h PRO 326 CO -0.42 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 177.37 1tzm n ALA 327 N -2.22 1.49 0.25 -0.75 0.00 -0.52 -2.14 120.51 116.62 1tzm n ALA 327 Ca 0.12 0.01 0.08 0.00 0.00 0.00 0.00 53.44 53.64 1tzm n ALA 327 Cb 0.95 -1.23 0.62 0.00 0.00 0.00 0.00 19.45 19.79 1tzm n ALA 327 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1tzm h LEU 328 N 0.00 0.00 -2.28 0.00 3.38 -1.19 -1.88 115.31 113.34 1tzm h LEU 328 Ca 0.00 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.98 1tzm h LEU 328 Cb 0.21 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.96 1tzm h LEU 328 CO 0.00 0.05 0.03 0.78 0.09 0.00 0.00 178.44 179.39 1tzm h ASN 329 N 0.00 0.00 -0.03 -0.43 2.35 -1.66 -0.34 115.58 115.47 1tzm h ASN 329 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1tzm h ASN 329 Cb 0.08 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.45 1tzm h ASN 329 CO 0.01 0.00 0.00 0.61 -1.65 0.00 0.00 177.43 176.40 1tzm n GLY 330 N -1.41 -0.49 1.31 2.83 0.00 -0.71 -3.79 105.19 102.93 1tzm n GLY 330 Ca -0.02 -0.29 -0.01 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.39 0.69 -0.17 1.61 4.02 -0.14 -4.77 117.16 118.00 1tzm n TYR 331 Ca 0.19 -1.49 0.21 0.00 -0.01 0.00 0.00 57.90 56.80 1tzm n TYR 331 Cb 0.21 -0.24 0.59 0.00 -0.02 0.00 0.00 39.34 39.87 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 1.40 0.24 -0.52 7.72 4.64 -1.65 -2.65 113.55 122.73 1tzm h SER 332 Ca 0.01 0.02 -0.09 0.00 -0.47 0.00 0.00 61.79 61.27 1tzm h SER 332 Cb 1.34 -0.02 -0.02 0.00 -0.31 0.00 0.00 62.40 63.38 1tzm h SER 332 CO 0.20 0.11 -0.02 0.15 -0.87 0.00 0.00 176.83 176.39 1tzm h PHE 333 N 0.25 1.02 -0.23 4.77 3.57 -1.93 -2.30 116.94 122.10 1tzm h PHE 333 Ca 0.40 -0.19 -0.01 0.00 3.53 0.00 0.00 57.97 61.71 1tzm h PHE 333 Cb 1.20 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 39.66 1tzm h PHE 333 CO -0.00 0.95 0.11 0.82 -2.23 0.00 0.00 178.31 177.96 1tzm h ILE 334 N 0.80 1.08 -0.50 1.41 2.04 -1.89 -2.39 117.51 118.06 1tzm h ILE 334 Ca 0.14 -0.23 0.00 0.00 1.00 0.00 0.00 64.86 65.77 1tzm h ILE 334 Cb 0.56 0.79 0.00 0.00 -0.74 0.00 0.00 36.82 37.43 1tzm h ILE 334 CO 0.03 0.09 0.00 0.49 0.00 0.00 0.00 178.15 178.76 1tzm n PHE 335 N -4.46 1.21 0.18 1.37 3.72 -1.10 -4.63 117.46 113.75 1tzm n PHE 335 Ca 0.00 -0.66 0.18 0.00 -0.05 0.00 0.00 57.45 56.93 1tzm n PHE 335 Cb 0.11 -0.24 0.81 0.00 -0.94 0.00 0.00 39.48 39.22 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 3.18 0.00 -0.00 -1.08 0.11 -0.87 0.75 114.38 116.47 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 1.35 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.43 1tzm h ARG 336 CO 0.20 0.00 -0.07 -0.25 0.10 0.00 0.00 179.97 179.96 1tzm n ASP 337 N -3.67 2.27 0.00 0.08 8.00 -1.26 -5.12 116.55 116.85 1tzm n ASP 337 Ca 0.03 -3.20 0.00 0.00 0.71 0.00 0.00 54.79 52.33 1tzm n ASP 337 Cb 0.43 -0.44 0.00 0.00 -0.02 0.00 0.00 41.12 41.08 1tzm n ASP 337 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42