#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tlz h SER 10 N 0.00 0.03 -0.05 1.96 0.02 -1.94 0.74 113.55 114.31 1tlz h SER 10 Ca 0.00 0.01 0.03 0.00 -0.84 0.00 0.00 61.79 60.99 1tlz h SER 10 Cb 0.00 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.50 1tlz h SER 10 CO 0.00 -0.00 -0.20 0.44 -1.14 0.00 0.00 176.83 175.93 1tlz h ASP 11 N 0.02 -0.60 0.00 3.07 3.45 -2.00 -3.39 116.42 116.98 1tlz h ASP 11 Ca 0.64 0.09 -0.09 0.00 0.43 0.00 0.00 57.03 58.10 1tlz h ASP 11 Cb 2.51 0.26 -0.02 0.00 -0.56 0.00 0.00 39.33 41.52 1tlz h ASP 11 CO -0.03 -0.26 -1.35 -2.67 -1.57 0.00 0.00 179.24 173.36 1tlz n TRP 12 N -5.33 0.00 -2.81 4.55 4.27 -0.87 -4.99 117.44 112.26 1tlz n TRP 12 Ca -0.04 0.00 -0.42 0.00 -3.89 0.00 0.00 57.50 53.14 1tlz n TRP 12 Cb 0.25 -0.23 -0.04 0.00 -1.36 0.00 0.00 31.31 29.93 1tlz n TRP 12 CO 0.00 0.00 0.00 -0.46 -2.29 0.00 0.00 177.69 174.94 1tlz s TRP 13 N -2.12 3.10 -0.16 -2.67 -0.11 0.20 -3.84 118.94 113.33 1tlz s TRP 13 Ca -0.08 0.81 -0.02 0.00 1.22 0.00 0.00 56.10 58.02 1tlz s TRP 13 Cb 0.02 -3.59 -0.02 0.00 -1.50 0.00 0.00 33.47 28.39 1tlz s TRP 13 CO 0.14 -0.79 -0.08 -1.01 -4.62 0.00 0.00 176.95 170.59 1tlz s HIS 14 N 3.41 2.91 0.30 5.86 3.76 -0.21 -4.00 115.29 127.32 1tlz s HIS 14 Ca 0.38 -0.64 0.11 0.00 -0.15 0.00 0.00 55.06 54.75 1tlz s HIS 14 Cb -0.12 -1.95 -0.05 0.00 1.11 0.00 0.00 32.58 31.57 1tlz s HIS 14 CO 0.18 -0.26 -0.12 -0.65 -0.85 0.00 0.00 174.74 173.03 1tlz s GLN 15 N 0.68 1.86 -0.20 1.40 -0.21 -1.26 -1.47 119.66 120.45 1tlz s GLN 15 Ca -0.04 -1.74 -0.28 0.00 0.02 0.00 0.00 55.36 53.32 1tlz s GLN 15 Cb -0.15 -1.84 0.10 0.00 1.00 0.00 0.00 33.01 32.12 1tlz s GLN 15 CO 0.02 0.28 0.89 0.45 -2.12 0.00 0.00 175.29 174.81 1tlz s SER 16 N -3.58 -0.53 -0.08 5.90 0.15 -0.79 -2.08 113.70 112.70 1tlz s SER 16 Ca 0.31 0.82 0.04 0.00 0.70 0.00 0.00 55.95 57.83 1tlz s SER 16 Cb -0.03 0.77 -0.01 0.00 -1.71 0.00 0.00 66.02 65.03 1tlz s SER 16 CO 0.17 -0.31 -0.21 -0.69 1.20 0.00 0.00 173.24 173.39 1tlz s VAL 17 N -0.39 2.35 0.20 4.45 1.01 -0.92 -0.47 120.40 126.64 1tlz s VAL 17 Ca -0.02 -0.94 0.01 0.00 0.00 0.00 0.00 61.98 61.03 1tlz s VAL 17 Cb -0.03 -1.90 -0.05 0.00 0.00 0.00 0.00 36.38 34.40 1tlz s VAL 17 CO 0.01 0.56 0.06 0.20 0.00 0.00 0.00 175.10 175.92 1tlz s ASN 18 N 0.00 1.01 -0.09 3.32 0.01 0.86 -0.88 114.94 119.18 1tlz s ASN 18 Ca -0.07 -1.28 0.03 0.00 -0.71 0.00 0.00 52.86 50.83 1tlz s ASN 18 Cb -0.15 0.18 -0.01 0.00 0.41 0.00 0.00 41.25 41.68 1tlz s ASN 18 CO 0.05 -0.67 -0.19 -0.69 -1.51 0.00 0.00 177.10 174.09 1tlz s VAL 19 N -3.78 2.54 -0.04 1.60 1.01 0.16 -0.94 120.40 120.96 1tlz s VAL 19 Ca 0.31 -0.87 0.03 0.00 0.00 0.00 0.00 61.98 61.45 1tlz s VAL 19 Cb 0.07 -2.00 0.00 0.00 0.00 0.00 0.00 36.38 34.45 1tlz s VAL 19 CO 0.08 0.55 -0.12 -0.69 0.00 0.00 0.00 175.10 174.92 1tlz s VAL 20 N 0.06 1.07 -0.08 2.92 1.01 0.33 -2.00 120.40 123.71 1tlz s VAL 20 Ca -0.08 -0.51 0.04 0.00 0.00 0.00 0.00 61.98 61.43 1tlz s VAL 20 Cb -0.15 -0.94 -0.01 0.00 0.00 0.00 0.00 36.38 35.27 1tlz s VAL 20 CO 0.05 0.32 -0.19 -0.83 0.00 0.00 0.00 175.10 174.45 1tlz s GLY 21 N 0.20 1.42 0.33 4.51 0.00 -0.50 -0.68 107.32 112.59 1tlz s GLY 21 Ca -0.05 -0.99 0.09 0.00 0.00 0.00 0.00 44.72 43.78 1tlz s GLY 21 CO 0.01 -0.53 -0.09 -1.35 0.00 0.00 0.00 173.10 171.14 1tlz s SER 22 N -0.12 3.50 -0.22 1.64 1.04 0.29 -0.97 113.70 118.85 1tlz s SER 22 Ca -0.03 -1.19 -0.06 0.00 0.48 0.00 0.00 55.95 55.15 1tlz s SER 22 Cb -0.14 -0.30 0.11 0.00 0.10 0.00 0.00 66.02 65.78 1tlz s SER 22 CO 0.04 -0.22 0.45 -0.47 0.98 0.00 0.00 173.24 174.02 1tlz s TYR 23 N -2.70 -0.91 -0.69 5.02 5.04 -0.04 -3.20 117.35 119.87 1tlz s TYR 23 Ca 0.32 1.51 -0.03 0.00 -2.44 0.00 0.00 57.07 56.43 1tlz s TYR 23 Cb 0.02 0.33 0.00 0.00 0.35 0.00 0.00 41.96 42.67 1tlz s TYR 23 CO 0.15 -0.56 0.59 0.72 -1.34 0.00 0.00 175.55 175.11 1tlz n HIS 24 N 5.40 -1.38 -2.16 4.97 8.25 -0.79 -1.19 115.22 128.31 1tlz n HIS 24 Ca -0.08 0.52 -0.38 0.00 -0.26 0.00 0.00 57.72 57.53 1tlz n HIS 24 Cb 0.50 -3.37 -0.01 0.00 1.12 0.00 0.00 29.99 28.24 1tlz n HIS 24 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1tlz s THR 25 N -3.18 2.87 -0.14 1.59 2.01 0.20 -3.87 115.64 115.11 1tlz s THR 25 Ca 0.18 0.71 0.17 0.00 0.31 0.00 0.00 61.69 63.05 1tlz s THR 25 Cb -0.08 -3.39 0.43 0.00 0.01 0.00 0.00 72.50 69.47 1tlz s THR 25 CO 0.39 0.05 1.20 0.54 -0.69 0.00 0.00 174.62 176.10 1tlz n ARG 26 N -0.21 1.14 0.18 4.92 1.74 -1.26 -3.15 116.66 120.02 1tlz n ARG 26 Ca 0.06 -2.90 0.07 0.00 -0.77 0.00 0.00 57.85 54.31 1tlz n ARG 26 Cb 0.46 -1.08 0.13 0.00 -1.02 0.00 0.00 32.46 30.95 1tlz n ARG 26 CO 0.00 0.00 0.00 0.74 -1.52 0.00 0.00 177.63 176.85 1tlz h PHE 27 N 1.14 0.00 -5.17 -1.55 -1.00 -1.92 -3.33 116.94 105.10 1tlz h PHE 27 Ca -0.07 0.00 -0.42 0.00 2.81 0.00 0.00 57.97 60.29 1tlz h PHE 27 Cb 1.37 0.00 -0.05 0.00 3.61 0.00 0.00 35.95 40.88 1tlz h PHE 27 CO 0.55 0.29 -0.23 0.41 -1.61 0.00 0.00 178.31 177.72 1tlz n GLY 28 N 1.07 3.06 0.31 -1.45 0.00 -1.26 -3.47 105.19 103.44 1tlz n GLY 28 Ca 0.03 -2.28 0.01 0.00 0.00 0.00 0.00 46.02 43.78 1tlz n GLY 28 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1tlz h PRO 29 N 0.00 0.69 -6.72 1.61 0.11 -1.92 -3.43 132.00 122.34 1tlz h PRO 29 Ca -0.26 -0.08 -0.69 0.00 0.11 0.00 0.00 66.00 65.08 1tlz h PRO 29 Cb 0.90 -0.14 -0.26 0.00 0.11 0.00 0.00 31.00 31.61 1tlz h PRO 29 CO 0.41 0.53 -0.88 -0.65 -0.21 0.00 0.00 178.00 177.20 1tlz s GLN 30 N -5.42 1.77 0.54 1.05 -0.21 -1.26 -4.47 119.66 111.66 1tlz s GLN 30 Ca -0.09 -1.11 -0.22 0.00 0.02 0.00 0.00 55.36 53.96 1tlz s GLN 30 Cb 0.17 -1.96 -0.05 0.00 1.00 0.00 0.00 33.01 32.17 1tlz s GLN 30 CO 0.76 0.50 1.36 0.42 -2.12 0.00 0.00 175.29 176.22 1tlz s ILE 31 N -0.81 2.08 0.05 1.08 1.01 -1.26 -4.93 121.20 118.41 1tlz s ILE 31 Ca 0.12 0.06 0.01 0.00 0.00 0.00 0.00 60.65 60.83 1tlz s ILE 31 Cb -0.10 -3.03 -0.03 0.00 0.01 0.00 0.00 42.46 39.31 1tlz s ILE 31 CO 0.02 -0.00 -0.05 -0.13 0.00 0.00 0.00 174.94 174.78 1tlz s ARG 32 N -2.89 0.58 -0.11 2.79 0.52 -1.19 -4.95 118.95 113.70 1tlz s ARG 32 Ca 0.71 -1.00 -0.04 0.00 -0.52 0.00 0.00 55.73 54.88 1tlz s ARG 32 Cb -0.40 -0.04 0.05 0.00 0.52 0.00 0.00 34.95 35.08 1tlz s ARG 32 CO 0.48 -0.04 0.10 -0.80 0.02 0.00 0.00 175.30 175.06 1tlz s ASN 33 N -2.30 1.62 0.21 0.23 0.01 -1.26 -0.63 114.94 112.81 1tlz s ASN 33 Ca -0.01 -0.20 0.01 0.00 -0.71 0.00 0.00 52.86 51.94 1tlz s ASN 33 Cb -0.01 -0.10 -0.05 0.00 0.41 0.00 0.00 41.25 41.51 1tlz s ASN 33 CO -0.04 -0.30 0.07 -1.81 -1.51 0.00 0.00 177.10 173.51 1tlz s ASP 34 N 2.18 0.89 0.09 -1.22 1.11 -1.19 -4.91 116.67 113.61 1tlz s ASP 34 Ca 0.04 -1.31 0.05 0.00 0.18 0.00 0.00 52.55 51.51 1tlz s ASP 34 Cb -0.14 0.21 -0.03 0.00 1.07 0.00 0.00 42.92 44.03 1tlz s ASP 34 CO -0.07 -0.71 -0.12 0.42 1.18 0.00 0.00 175.17 175.87 1tlz s THR 35 N -3.84 1.07 -0.08 -1.27 -4.23 -1.25 0.10 115.64 106.14 1tlz s THR 35 Ca 0.33 -1.49 -0.32 0.00 -1.18 0.00 0.00 61.69 59.02 1tlz s THR 35 Cb 0.07 -1.23 0.13 0.00 1.34 0.00 0.00 72.50 72.81 1tlz s THR 35 CO 0.09 -0.38 1.29 -0.72 -0.54 0.00 0.00 174.62 174.36 1tlz s TYR 36 N -1.84 -0.05 0.41 3.99 -0.85 0.15 -3.20 117.35 115.96 1tlz s TYR 36 Ca 0.02 -0.02 -0.06 0.00 -0.52 0.00 0.00 57.07 56.49 1tlz s TYR 36 Cb -0.07 0.53 -0.05 0.00 0.38 0.00 0.00 41.96 42.76 1tlz s TYR 36 CO 0.02 -0.21 0.71 -0.51 -1.52 0.00 0.00 175.55 174.04 1tlz s LEU 37 N -2.75 3.81 -0.15 -3.49 2.01 0.93 -0.51 118.68 118.52 1tlz s LEU 37 Ca 0.13 0.90 -0.13 0.00 0.01 0.00 0.00 54.13 55.04 1tlz s LEU 37 Cb 0.04 -3.80 0.04 0.00 0.01 0.00 0.00 46.19 42.48 1tlz s LEU 37 CO -0.04 -0.42 0.40 -0.70 1.01 0.00 0.00 176.35 176.59 1tlz s GLU 38 N -4.21 0.45 -0.14 1.70 2.12 -0.11 -1.35 118.70 117.15 1tlz s GLU 38 Ca 0.47 0.59 -0.03 0.00 0.36 0.00 0.00 54.97 56.35 1tlz s GLU 38 Cb -0.10 0.18 -0.03 0.00 0.26 0.00 0.00 34.13 34.44 1tlz s GLU 38 CO 0.37 -0.07 -0.04 -0.47 -0.54 0.00 0.00 175.26 174.51 1tlz s TYR 39 N 0.41 3.03 0.18 5.30 5.04 0.37 -0.10 117.35 131.58 1tlz s TYR 39 Ca -0.02 -0.23 0.10 0.00 -2.44 0.00 0.00 57.07 54.48 1tlz s TYR 39 Cb -0.04 -1.92 -0.04 0.00 0.35 0.00 0.00 41.96 40.31 1tlz s TYR 39 CO -0.02 0.04 -0.20 -1.21 -1.34 0.00 0.00 175.55 172.82 1tlz s GLU 40 N 0.16 1.37 -0.27 4.97 2.02 0.38 -0.44 118.70 126.90 1tlz s GLU 40 Ca -0.01 -1.45 -0.16 0.00 0.02 0.00 0.00 54.97 53.36 1tlz s GLU 40 Cb -0.14 -1.53 0.08 0.00 0.10 0.00 0.00 34.13 32.64 1tlz s GLU 40 CO 0.03 0.32 0.67 0.00 0.02 0.00 0.00 175.26 176.30 1tlz s ALA 41 N -1.90 -1.80 0.09 5.21 0.00 -0.88 -1.88 121.76 120.61 1tlz s ALA 41 Ca 0.18 2.33 0.07 0.00 0.00 0.00 0.00 51.96 54.53 1tlz s ALA 41 Cb -0.07 -1.37 -0.03 0.00 0.00 0.00 0.00 23.12 21.65 1tlz s ALA 41 CO 0.08 -0.37 -0.17 0.12 0.00 0.00 0.00 175.76 175.42 1tlz s PHE 42 N 1.53 1.52 -0.02 0.00 5.36 -0.54 -1.64 117.98 124.19 1tlz s PHE 42 Ca -0.09 -0.45 -0.29 0.00 -0.96 0.00 0.00 56.93 55.13 1tlz s PHE 42 Cb -0.05 -0.83 0.07 0.00 -0.34 0.00 0.00 43.02 41.87 1tlz s PHE 42 CO -0.18 0.14 0.69 0.00 -1.46 0.00 0.00 175.22 174.41 1tlz s ALA 43 N -1.34 -1.75 -0.24 11.12 0.00 0.86 -1.04 121.76 129.37 1tlz s ALA 43 Ca 0.04 1.18 -0.04 0.00 0.00 0.00 0.00 51.96 53.14 1tlz s ALA 43 Cb -0.09 0.13 0.13 0.00 0.00 0.00 0.00 23.12 23.28 1tlz s ALA 43 CO 0.03 -0.44 0.41 0.21 0.00 0.00 0.00 175.76 175.97 1tlz s LYS 44 N -1.68 0.36 -0.29 0.00 2.47 -1.25 0.31 119.74 119.66 1tlz s LYS 44 Ca -0.08 0.74 -0.03 0.00 -1.56 0.00 0.00 55.97 55.05 1tlz s LYS 44 Cb -0.00 -0.12 0.11 0.00 -1.46 0.00 0.00 37.83 36.36 1tlz s LYS 44 CO 0.05 -0.51 0.19 0.21 0.16 0.00 0.00 175.35 175.45 1tlz s LYS 45 N 2.60 0.24 0.00 4.03 2.20 0.69 -4.84 119.74 124.66 1tlz s LYS 45 Ca 0.09 -0.38 0.00 0.00 -0.36 0.00 0.00 55.97 55.31 1tlz s LYS 45 Cb -0.14 -0.97 0.00 0.00 -1.51 0.00 0.00 37.83 35.21 1tlz s LYS 45 CO -0.15 -1.02 0.00 -0.40 -0.36 0.00 0.00 175.35 173.41 1tlz n ASP 46 N 5.27 0.00 -0.74 1.43 5.75 -1.26 -0.65 116.55 126.35 1tlz n ASP 46 Ca -0.05 0.00 0.11 0.00 -0.01 0.00 0.00 54.79 54.84 1tlz n ASP 46 Cb 0.44 0.00 0.06 0.00 -1.03 0.00 0.00 41.12 40.59 1tlz n ASP 46 CO 0.00 0.00 0.00 -2.67 -0.11 0.00 0.00 177.20 174.42 1tlz n TRP 47 N 0.00 0.00 -3.71 2.11 4.27 -1.26 -4.84 117.44 114.02 1tlz n TRP 47 Ca 0.00 0.00 -0.12 0.00 -3.89 0.00 0.00 57.50 53.49 1tlz n TRP 47 Cb 0.00 0.00 -0.10 0.00 -1.36 0.00 0.00 31.31 29.85 1tlz n TRP 47 CO 0.00 0.00 0.00 0.12 -2.29 0.00 0.00 177.69 175.52 1tlz s PHE 48 N -1.97 -0.57 0.11 -2.67 5.36 0.18 -0.27 117.98 118.14 1tlz s PHE 48 Ca 0.23 1.29 0.10 0.00 -0.96 0.00 0.00 56.93 57.59 1tlz s PHE 48 Cb 0.18 0.23 -0.04 0.00 -0.34 0.00 0.00 43.02 43.05 1tlz s PHE 48 CO 0.35 -0.29 -0.24 0.16 -1.46 0.00 0.00 175.22 173.74 1tlz s ASP 49 N 0.73 2.95 -0.11 6.13 3.84 -0.92 -0.23 116.67 129.06 1tlz s ASP 49 Ca -0.04 -0.70 -0.15 0.00 -0.00 0.00 0.00 52.55 51.66 1tlz s ASP 49 Cb -0.05 -0.19 0.04 0.00 -1.38 0.00 0.00 42.92 41.34 1tlz s ASP 49 CO -0.05 0.13 0.39 0.12 -0.00 0.00 0.00 175.17 175.76 1tlz s PHE 50 N -1.07 -0.38 0.01 2.11 5.36 0.15 -1.43 117.98 122.72 1tlz s PHE 50 Ca 0.10 0.87 -0.01 0.00 -0.96 0.00 0.00 56.93 56.94 1tlz s PHE 50 Cb -0.10 0.15 -0.01 0.00 -0.34 0.00 0.00 43.02 42.72 1tlz s PHE 50 CO 0.05 -0.27 0.00 -0.47 -1.46 0.00 0.00 175.22 173.07 1tlz s TYR 51 N -0.22 0.13 -0.02 10.12 5.04 -0.91 -0.10 117.35 131.39 1tlz s TYR 51 Ca -0.04 -0.27 -0.30 0.00 -2.44 0.00 0.00 57.07 54.02 1tlz s TYR 51 Cb -0.03 -0.10 0.11 0.00 0.35 0.00 0.00 41.96 42.29 1tlz s TYR 51 CO 0.02 -0.12 1.15 0.20 -1.34 0.00 0.00 175.55 175.45 1tlz s GLY 52 N -0.85 -0.35 0.00 8.97 0.00 -0.65 0.11 107.32 114.56 1tlz s GLY 52 Ca -0.09 0.84 -0.23 0.00 0.00 0.00 0.00 44.72 45.24 1tlz s GLY 52 CO -0.00 0.23 0.51 -2.52 0.00 0.00 0.00 173.10 171.32 1tlz s TYR 53 N -2.70 -0.43 -0.07 1.90 -0.85 0.04 -2.06 117.35 113.18 1tlz s TYR 53 Ca 0.11 0.61 0.02 0.00 -0.52 0.00 0.00 57.07 57.29 1tlz s TYR 53 Cb 0.01 0.30 0.01 0.00 0.38 0.00 0.00 41.96 42.66 1tlz s TYR 53 CO -0.03 -0.57 -0.12 0.00 -1.52 0.00 0.00 175.55 173.30 1tlz s ALA 54 N -1.79 1.32 -0.04 9.51 0.00 0.42 -1.10 121.76 130.08 1tlz s ALA 54 Ca -0.09 -0.46 0.02 0.00 0.00 0.00 0.00 51.96 51.42 1tlz s ALA 54 Cb -0.01 -0.62 -0.03 0.00 0.00 0.00 0.00 23.12 22.45 1tlz s ALA 54 CO 0.03 0.06 -0.08 -0.51 0.00 0.00 0.00 175.76 175.27 1tlz s ASP 55 N 0.76 4.58 -0.01 0.00 1.01 0.19 -0.48 116.67 122.73 1tlz s ASP 55 Ca -0.13 -0.08 -0.03 0.00 0.71 0.00 0.00 52.55 53.03 1tlz s ASP 55 Cb -0.16 -1.11 -0.00 0.00 1.01 0.00 0.00 42.92 42.66 1tlz s ASP 55 CO 0.03 0.34 0.06 0.00 0.21 0.00 0.00 175.17 175.80 1tlz s ALA 56 N -0.86 -0.13 0.37 5.23 0.00 -0.46 -1.49 121.76 124.42 1tlz s ALA 56 Ca 0.14 -0.12 -0.24 0.00 0.00 0.00 0.00 51.96 51.74 1tlz s ALA 56 Cb -0.11 0.02 -0.14 0.00 0.00 0.00 0.00 23.12 22.90 1tlz s ALA 56 CO 0.03 -0.12 0.57 -2.30 0.00 0.00 0.00 175.76 173.94 1tlz n PRO 57 N 2.18 0.56 0.00 0.00 -0.02 -1.26 -0.05 135.00 136.40 1tlz n PRO 57 Ca -0.19 0.20 0.00 0.00 -2.02 0.00 0.00 63.50 61.49 1tlz n PRO 57 Cb 0.57 -1.45 0.00 0.00 -0.02 0.00 0.00 33.50 32.61 1tlz n PRO 57 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1tlz n VAL 58 N -0.62 0.00 -0.05 -1.45 0.31 -1.19 -4.34 118.33 110.99 1tlz n VAL 58 Ca 0.12 0.00 -0.21 0.00 -0.01 0.00 0.00 64.34 64.24 1tlz n VAL 58 Cb 0.37 0.00 -0.13 0.00 -0.91 0.00 0.00 33.84 33.17 1tlz n VAL 58 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 1tlz h PRO 75 N 0.00 0.12 -1.77 5.55 0.13 -1.89 -3.44 132.00 130.70 1tlz h PRO 75 Ca 0.00 -0.21 0.10 0.00 -0.87 0.00 0.00 66.00 65.02 1tlz h PRO 75 Cb 0.00 0.08 -0.21 0.00 0.13 0.00 0.00 31.00 31.00 1tlz h PRO 75 CO 0.00 1.10 -0.02 -1.17 -0.23 0.00 0.00 178.00 177.67 1tlz s LEU 76 N -7.71 -0.99 -0.06 1.56 2.96 -1.26 -4.65 118.68 108.54 1tlz s LEU 76 Ca -0.23 1.38 0.02 0.00 -0.22 0.00 0.00 54.13 55.07 1tlz s LEU 76 Cb 0.04 2.16 0.02 0.00 0.50 0.00 0.00 46.19 48.90 1tlz s LEU 76 CO 0.69 -0.19 -0.10 0.12 -1.32 0.00 0.00 176.35 175.55 1tlz s PHE 77 N 2.65 1.23 -0.02 5.38 5.36 -0.56 -0.91 117.98 131.12 1tlz s PHE 77 Ca -0.06 -0.43 -0.05 0.00 -0.96 0.00 0.00 56.93 55.43 1tlz s PHE 77 Cb -0.10 -0.94 0.00 0.00 -0.34 0.00 0.00 43.02 41.64 1tlz s PHE 77 CO -0.19 -0.25 0.12 0.00 -1.46 0.00 0.00 175.22 173.44 1tlz s MET 78 N 0.74 0.32 -0.06 10.12 0.23 0.29 0.56 119.30 131.50 1tlz s MET 78 Ca -0.13 -0.16 -0.00 0.00 -1.03 0.00 0.00 55.69 54.36 1tlz s MET 78 Cb -0.15 0.13 0.03 0.00 -1.53 0.00 0.00 34.83 33.31 1tlz s MET 78 CO 0.03 -0.06 -0.02 -2.00 -2.03 0.00 0.00 175.02 170.93 1tlz s GLU 79 N -0.74 0.70 0.17 3.16 2.12 -0.26 -0.85 118.70 123.00 1tlz s GLU 79 Ca -0.08 0.01 0.11 0.00 0.36 0.00 0.00 54.97 55.37 1tlz s GLU 79 Cb -0.05 -0.90 -0.04 0.00 0.26 0.00 0.00 34.13 33.40 1tlz s GLU 79 CO 0.01 -0.20 -0.25 0.96 -0.54 0.00 0.00 175.26 175.24 1tlz s ILE 80 N 1.46 2.29 -0.49 -3.70 -4.36 -0.42 -0.78 121.20 115.21 1tlz s ILE 80 Ca -0.03 -1.94 0.05 0.00 -0.26 0.00 0.00 60.65 58.47 1tlz s ILE 80 Cb -0.13 -2.07 0.18 0.00 1.25 0.00 0.00 42.46 41.69 1tlz s ILE 80 CO -0.03 -0.06 0.41 -0.62 0.24 0.00 0.00 174.94 174.88 1tlz n GLU 81 N 0.47 0.72 -3.70 0.37 1.02 0.31 -1.41 120.64 118.42 1tlz n GLU 81 Ca -0.14 -3.55 -0.37 0.00 -0.02 0.00 0.00 57.16 53.08 1tlz n GLU 81 Cb 0.55 -1.80 -0.06 0.00 -0.02 0.00 0.00 31.44 30.11 1tlz n GLU 81 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 1tlz s PRO 82 N -0.52 3.81 0.02 3.49 0.04 -1.06 -2.13 135.00 138.65 1tlz s PRO 82 Ca 0.32 0.04 0.06 0.00 0.04 0.00 0.00 61.00 61.46 1tlz s PRO 82 Cb 0.04 -3.27 -0.02 0.00 0.04 0.00 0.00 34.50 31.29 1tlz s PRO 82 CO -0.18 0.59 -0.18 1.03 0.04 0.00 0.00 177.00 178.31 1tlz s ARG 83 N -0.57 1.28 -0.08 4.56 0.52 -0.52 -1.80 118.95 122.34 1tlz s ARG 83 Ca 0.17 -0.75 0.04 0.00 -0.52 0.00 0.00 55.73 54.67 1tlz s ARG 83 Cb -0.13 -1.30 -0.01 0.00 0.52 0.00 0.00 34.95 34.03 1tlz s ARG 83 CO 0.06 0.34 -0.21 -0.06 0.02 0.00 0.00 175.30 175.45 1tlz s PHE 84 N -0.63 2.58 -0.28 -0.53 0.40 -0.52 -2.17 117.98 116.83 1tlz s PHE 84 Ca 0.06 -0.73 -0.29 0.00 -0.60 0.00 0.00 56.93 55.37 1tlz s PHE 84 Cb -0.08 -1.68 -0.01 0.00 0.51 0.00 0.00 43.02 41.76 1tlz s PHE 84 CO 0.01 -0.22 1.45 0.45 0.70 0.00 0.00 175.22 177.60 1tlz s SER 85 N 0.01 6.51 0.13 1.36 0.15 0.62 0.18 113.70 122.65 1tlz s SER 85 Ca -0.07 1.33 -0.15 0.00 0.70 0.00 0.00 55.95 57.76 1tlz s SER 85 Cb -0.15 -2.54 -0.01 0.00 -1.71 0.00 0.00 66.02 61.61 1tlz s SER 85 CO 0.05 -1.20 1.59 0.40 1.20 0.00 0.00 173.24 175.29 1tlz h ILE 86 N 6.10 1.25 0.00 6.45 2.04 -1.31 -1.10 117.51 130.95 1tlz h ILE 86 Ca -0.29 -0.93 0.00 0.00 1.00 0.00 0.00 64.86 64.63 1tlz h ILE 86 Cb 1.12 1.06 0.00 0.00 -0.74 0.00 0.00 36.82 38.26 1tlz h ILE 86 CO 1.03 0.32 0.00 0.47 0.00 0.00 0.00 178.15 179.96 1tlz n ASP 87 N -4.48 0.00 -0.32 1.72 9.92 -1.24 0.63 116.55 122.79 1tlz n ASP 87 Ca -0.01 0.86 -0.03 0.00 -0.53 0.00 0.00 54.79 55.09 1tlz n ASP 87 Cb 0.26 -0.36 0.02 0.00 -0.64 0.00 0.00 41.12 40.39 1tlz n ASP 87 CO 0.00 0.00 0.00 0.11 0.13 0.00 0.00 177.20 177.44 1tlz h LYS 88 N 0.00 -0.06 -0.38 -1.24 6.56 -1.88 2.08 116.57 121.65 1tlz h LYS 88 Ca 0.00 0.00 -0.09 0.00 -1.06 0.00 0.00 60.65 59.51 1tlz h LYS 88 Cb 0.00 0.01 -0.02 0.00 -0.57 0.00 0.00 32.23 31.66 1tlz h LYS 88 CO 0.00 -0.04 -0.13 -0.07 -2.06 0.00 0.00 179.45 177.15 1tlz h LEU 89 N -0.07 0.67 0.00 2.94 3.38 -1.09 -2.28 115.31 118.86 1tlz h LEU 89 Ca 0.29 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1tlz h LEU 89 Cb 0.57 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.14 1tlz h LEU 89 CO -0.87 0.82 -0.21 0.74 0.09 0.00 0.00 178.44 179.01 1tlz h THR 90 N 0.62 0.00 -6.22 0.22 2.02 0.19 -3.48 112.91 106.26 1tlz h THR 90 Ca 0.11 -0.60 -0.44 0.00 0.77 0.00 0.00 66.41 66.24 1tlz h THR 90 Cb 0.57 1.47 0.03 0.00 -1.74 0.00 0.00 68.15 68.49 1tlz h THR 90 CO 0.04 0.00 -0.87 -3.20 0.37 0.00 0.00 175.52 171.85 1tlz n ASN 91 N -2.40 -1.94 -3.36 4.18 2.85 0.69 -4.97 115.26 110.32 1tlz n ASN 91 Ca 0.04 -0.92 -0.14 0.00 -0.11 0.00 0.00 54.58 53.45 1tlz n ASN 91 Cb 0.46 -3.64 -0.08 0.00 1.24 0.00 0.00 39.78 37.76 1tlz n ASN 91 CO 0.00 0.00 0.00 -0.89 -2.11 0.00 0.00 177.26 174.26 1tlz s THR 92 N -3.71 -0.47 -0.89 -0.44 2.01 -1.13 -5.03 115.64 105.97 1tlz s THR 92 Ca 0.12 -0.56 -0.09 0.00 0.31 0.00 0.00 61.69 61.47 1tlz s THR 92 Cb -0.04 -0.88 -0.30 0.00 0.01 0.00 0.00 72.50 71.30 1tlz s THR 92 CO 0.84 -0.44 2.06 -0.67 -0.69 0.00 0.00 174.62 175.73 1tlz n ASP 93 N 5.01 -1.32 -0.07 3.53 -0.08 -1.26 -4.66 116.55 117.69 1tlz n ASP 93 Ca 0.03 -0.70 0.12 0.00 -1.51 0.00 0.00 54.79 52.73 1tlz n ASP 93 Cb 0.47 -0.61 0.70 0.00 2.34 0.00 0.00 41.12 44.03 1tlz n ASP 93 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 1tlz n LEU 94 N 6.26 0.21 -4.46 -2.67 4.77 -1.26 -4.90 117.00 114.93 1tlz n LEU 94 Ca 0.60 -0.08 -0.43 0.00 -0.03 0.00 0.00 56.01 56.08 1tlz n LEU 94 Cb 0.19 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.28 1tlz n LEU 94 CO 1.01 0.04 0.12 -0.24 -1.33 0.00 0.00 177.39 176.99 1tlz n SER 95 N -0.74 -0.65 -3.65 -1.43 2.88 -1.26 -4.92 113.62 103.85 1tlz n SER 95 Ca 0.19 0.97 -0.01 0.00 -1.33 0.00 0.00 58.87 58.68 1tlz n SER 95 Cb 0.12 -1.12 -0.06 0.00 -0.75 0.00 0.00 64.21 62.40 1tlz n SER 95 CO 0.00 0.00 0.00 0.12 -1.23 0.00 0.00 175.04 173.93 1tlz s PHE 96 N -1.37 -0.40 0.00 0.66 5.36 -0.49 -5.05 117.98 116.69 1tlz s PHE 96 Ca 0.62 0.81 0.00 0.00 -0.96 0.00 0.00 56.93 57.41 1tlz s PHE 96 Cb -0.65 0.25 0.00 0.00 -0.34 0.00 0.00 43.02 42.28 1tlz s PHE 96 CO 0.58 -0.20 0.00 0.41 -1.46 0.00 0.00 175.22 174.55 1tlz n GLY 97 N 3.47 3.11 0.04 13.12 0.00 -1.26 -1.12 105.19 122.56 1tlz n GLY 97 Ca -0.18 -0.30 0.13 0.00 0.00 0.00 0.00 46.02 45.67 1tlz n GLY 97 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1tlz n PRO 98 N 13.95 0.10 -2.31 1.61 -0.02 -1.26 -4.72 135.00 142.35 1tlz n PRO 98 Ca 0.00 0.12 -0.41 0.00 -2.02 0.00 0.00 63.50 61.19 1tlz n PRO 98 Cb 0.00 -1.63 -0.03 0.00 -0.02 0.00 0.00 33.50 31.82 1tlz n PRO 98 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 1tlz s PHE 99 N -3.05 2.09 0.11 6.00 0.40 -0.28 -0.01 117.98 123.25 1tlz s PHE 99 Ca 0.12 0.46 -0.11 0.00 -0.60 0.00 0.00 56.93 56.79 1tlz s PHE 99 Cb 0.15 -4.35 -0.14 0.00 0.51 0.00 0.00 43.02 39.20 1tlz s PHE 99 CO 0.53 -2.14 1.31 0.87 0.70 0.00 0.00 175.22 176.49 1tlz h LYS 100 N 11.97 0.75 -3.41 0.44 1.57 -1.37 -1.29 116.57 125.23 1tlz h LYS 100 Ca -0.27 -0.63 -0.07 0.00 -1.87 0.00 0.00 60.65 57.81 1tlz h LYS 100 Cb 1.11 0.13 -0.14 0.00 0.08 0.00 0.00 32.23 33.41 1tlz h LYS 100 CO 1.20 1.23 -0.17 -2.00 -0.57 0.00 0.00 179.45 179.14 1tlz s GLU 101 N -3.70 0.95 0.08 3.15 2.12 -1.25 -4.39 118.70 115.66 1tlz s GLU 101 Ca -0.10 -0.67 0.09 0.00 0.36 0.00 0.00 54.97 54.65 1tlz s GLU 101 Cb 0.09 0.41 -0.03 0.00 0.26 0.00 0.00 34.13 34.86 1tlz s GLU 101 CO 0.90 -0.34 -0.25 -1.58 -0.54 0.00 0.00 175.26 173.45 1tlz s TRP 102 N -3.39 2.19 0.08 5.30 0.52 -1.26 -2.65 118.94 119.72 1tlz s TRP 102 Ca 0.01 -0.40 0.02 0.00 0.02 0.00 0.00 56.10 55.75 1tlz s TRP 102 Cb 0.02 -1.25 -0.04 0.00 -1.15 0.00 0.00 33.47 31.05 1tlz s TRP 102 CO -0.09 0.20 -0.07 0.71 0.02 0.00 0.00 176.95 177.73 1tlz s TYR 103 N -0.93 0.80 -0.55 -1.98 1.51 -0.09 -0.81 117.35 115.30 1tlz s TYR 103 Ca 0.11 -0.78 -0.20 0.00 -1.01 0.00 0.00 57.07 55.19 1tlz s TYR 103 Cb -0.10 -0.47 0.06 0.00 -0.11 0.00 0.00 41.96 41.35 1tlz s TYR 103 CO 0.04 -0.14 0.73 0.12 -1.11 0.00 0.00 175.55 175.19 1tlz s PHE 104 N -2.87 2.96 -0.04 2.71 5.99 0.13 -0.74 117.98 126.11 1tlz s PHE 104 Ca 0.04 -0.52 -0.08 0.00 0.00 0.00 0.00 56.93 56.37 1tlz s PHE 104 Cb 0.00 -3.80 -0.05 0.00 0.00 0.00 0.00 43.02 39.18 1tlz s PHE 104 CO -0.03 -1.20 0.24 0.00 -0.00 0.00 0.00 175.22 174.23 1tlz s ALA 105 N 3.02 3.84 -0.03 11.12 0.00 0.06 -1.44 121.76 138.33 1tlz s ALA 105 Ca 0.18 -0.55 0.01 0.00 0.00 0.00 0.00 51.96 51.60 1tlz s ALA 105 Cb -0.19 -2.07 0.01 0.00 0.00 0.00 0.00 23.12 20.87 1tlz s ALA 105 CO 0.12 0.62 -0.05 -0.80 0.00 0.00 0.00 175.76 175.65 1tlz s ASN 106 N -1.36 0.79 -0.31 0.00 -0.87 -0.74 -1.03 114.94 111.40 1tlz s ASN 106 Ca 0.22 -0.11 0.01 0.00 -1.57 0.00 0.00 52.86 51.41 1tlz s ASN 106 Cb -0.13 -0.27 0.10 0.00 -0.02 0.00 0.00 41.25 40.92 1tlz s ASN 106 CO 0.11 -0.00 0.07 0.21 -2.57 0.00 0.00 177.10 174.92 1tlz s ASN 107 N 0.48 4.26 -0.18 -1.22 2.47 -0.03 -2.56 114.94 118.15 1tlz s ASN 107 Ca -0.06 -1.77 -0.02 0.00 0.42 0.00 0.00 52.86 51.43 1tlz s ASN 107 Cb -0.10 -1.16 -0.01 0.00 -1.45 0.00 0.00 41.25 38.54 1tlz s ASN 107 CO -0.00 -0.39 -0.09 -0.47 -3.72 0.00 0.00 177.10 172.43 1tlz s TYR 108 N 1.35 2.89 -0.13 0.43 5.04 -0.50 -0.95 117.35 125.47 1tlz s TYR 108 Ca 0.09 -0.93 -0.01 0.00 -2.44 0.00 0.00 57.07 53.78 1tlz s TYR 108 Cb -0.18 -1.99 -0.02 0.00 0.35 0.00 0.00 41.96 40.12 1tlz s TYR 108 CO -0.17 -0.47 -0.10 0.42 -1.34 0.00 0.00 175.55 173.89 1tlz s ILE 109 N 1.07 3.30 -0.06 3.14 1.09 0.11 -1.30 121.20 128.55 1tlz s ILE 109 Ca 0.00 -0.57 0.01 0.00 -1.10 0.00 0.00 60.65 58.99 1tlz s ILE 109 Cb -0.15 -2.40 0.02 0.00 -1.06 0.00 0.00 42.46 38.87 1tlz s ILE 109 CO -0.02 0.52 -0.07 -0.47 -0.10 0.00 0.00 174.94 174.80 1tlz s TYR 110 N 0.30 1.04 -0.16 3.97 6.14 -0.03 0.10 117.35 128.72 1tlz s TYR 110 Ca -0.08 -0.35 0.00 0.00 0.64 0.00 0.00 57.07 57.28 1tlz s TYR 110 Cb -0.15 -0.84 0.03 0.00 0.42 0.00 0.00 41.96 41.41 1tlz s TYR 110 CO 0.05 -0.24 -0.12 0.34 0.64 0.00 0.00 175.55 176.22 1tlz s ASP 111 N 0.89 2.78 0.26 4.32 3.68 -0.07 -0.55 116.67 127.97 1tlz s ASP 111 Ca -0.11 -0.56 0.05 0.00 2.13 0.00 0.00 52.55 54.06 1tlz s ASP 111 Cb -0.15 -1.12 0.32 0.00 -1.45 0.00 0.00 42.92 40.52 1tlz s ASP 111 CO 0.01 -0.10 1.61 -0.03 0.13 0.00 0.00 175.17 176.79 1tlz h MET 112 N 8.06 0.23 -3.23 4.34 1.85 -1.32 -1.74 114.93 123.12 1tlz h MET 112 Ca -0.34 -0.14 0.36 0.00 -0.61 0.00 0.00 59.70 58.97 1tlz h MET 112 Cb 1.12 0.02 -0.14 0.00 0.43 0.00 0.00 31.60 33.03 1tlz h MET 112 CO 0.49 0.72 -0.83 0.41 -0.40 0.00 0.00 176.91 177.30 1tlz n GLY 113 N 0.12 -2.54 0.02 1.39 0.00 -1.26 -4.50 105.19 98.42 1tlz n GLY 113 Ca -0.02 -1.12 0.12 0.00 0.00 0.00 0.00 46.02 45.00 1tlz n GLY 113 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tlz n ARG 114 N -4.24 0.08 -4.06 1.61 1.74 -1.26 -4.84 116.66 105.70 1tlz n ARG 114 Ca -0.03 0.03 -0.13 0.00 -0.77 0.00 0.00 57.85 56.95 1tlz n ARG 114 Cb 0.65 -1.56 -0.12 0.00 -1.02 0.00 0.00 32.46 30.42 1tlz n ARG 114 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 1tlz s ASN 115 N -3.37 0.81 0.00 0.55 0.01 -1.26 -4.96 114.94 106.72 1tlz s ASN 115 Ca 0.10 -0.53 0.13 0.00 -0.71 0.00 0.00 52.86 51.85 1tlz s ASN 115 Cb 0.17 0.04 0.65 0.00 0.41 0.00 0.00 41.25 42.51 1tlz s ASN 115 CO 0.68 -0.20 1.30 1.17 -1.51 0.00 0.00 177.10 178.54 1tlz n LYS 116 N 1.53 0.20 0.01 -0.60 4.81 -1.26 -2.63 118.16 120.23 1tlz n LYS 116 Ca -0.22 0.15 -0.01 0.00 -0.87 0.00 0.00 58.31 57.35 1tlz n LYS 116 Cb 0.55 -1.50 -0.01 0.00 0.02 0.00 0.00 35.03 34.09 1tlz n LYS 116 CO 0.00 0.00 0.00 0.22 1.17 0.00 0.00 177.40 178.79 1tlz h ASP 117 N 0.00 -0.07 0.00 3.14 3.58 -1.92 -3.37 116.42 117.77 1tlz h ASP 117 Ca 0.00 0.00 -0.32 0.00 0.42 0.00 0.00 57.03 57.13 1tlz h ASP 117 Cb 0.11 0.02 -0.04 0.00 1.72 0.00 0.00 39.33 41.13 1tlz h ASP 117 CO 0.00 0.15 0.85 0.61 -2.88 0.00 0.00 179.24 177.96 1tlz n GLY 118 N 1.47 3.32 3.65 -0.78 0.00 -1.08 -3.65 105.19 108.11 1tlz n GLY 118 Ca -0.01 -1.27 -0.29 0.00 0.00 0.00 0.00 46.02 44.45 1tlz n GLY 118 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1tlz s ARG 119 N 1.39 2.02 -0.07 1.61 1.70 -1.25 -4.25 118.95 120.09 1tlz s ARG 119 Ca 0.66 -2.20 -0.07 0.00 -0.47 0.00 0.00 55.73 53.65 1tlz s ARG 119 Cb 0.27 -1.49 0.02 0.00 -0.57 0.00 0.00 34.95 33.19 1tlz s ARG 119 CO -0.02 -0.19 0.21 -1.14 -1.08 0.00 0.00 175.30 173.07 1tlz s GLN 120 N -3.78 0.26 -0.20 3.89 0.74 -0.66 0.51 119.66 120.42 1tlz s GLN 120 Ca 0.24 0.26 -0.04 0.00 0.05 0.00 0.00 55.36 55.86 1tlz s GLN 120 Cb 0.07 0.12 0.07 0.00 1.10 0.00 0.00 33.01 34.37 1tlz s GLN 120 CO 0.12 -0.03 0.09 0.45 -0.55 0.00 0.00 175.29 175.37 1tlz s SER 121 N 0.04 2.67 -0.14 6.67 0.15 0.16 -0.89 113.70 122.35 1tlz s SER 121 Ca -0.01 -0.78 0.01 0.00 0.70 0.00 0.00 55.95 55.87 1tlz s SER 121 Cb -0.02 -0.31 0.02 0.00 -1.71 0.00 0.00 66.02 64.00 1tlz s SER 121 CO 0.00 -0.36 -0.16 -0.89 1.20 0.00 0.00 173.24 173.03 1tlz s THR 122 N 2.09 1.67 -0.28 6.45 2.01 0.12 -1.90 115.64 125.80 1tlz s THR 122 Ca 0.03 -0.72 -0.02 0.00 0.31 0.00 0.00 61.69 61.30 1tlz s THR 122 Cb -0.16 -1.53 0.04 0.00 0.01 0.00 0.00 72.50 70.85 1tlz s THR 122 CO -0.15 0.48 -0.03 0.86 -0.69 0.00 0.00 174.62 175.09 1tlz s TRP 123 N 1.23 3.17 -0.19 4.92 -0.00 -1.03 -0.72 118.94 126.32 1tlz s TRP 123 Ca -0.00 -1.69 -0.08 0.00 -0.00 0.00 0.00 56.10 54.33 1tlz s TRP 123 Cb -0.14 -2.09 -0.04 0.00 -0.00 0.00 0.00 33.47 31.20 1tlz s TRP 123 CO -0.07 -0.76 0.08 0.71 -0.00 0.00 0.00 176.95 176.91 1tlz s TYR 124 N 1.30 3.30 0.01 5.86 1.51 -0.13 -1.91 117.35 127.29 1tlz s TYR 124 Ca -0.02 0.16 0.00 0.00 -1.01 0.00 0.00 57.07 56.20 1tlz s TYR 124 Cb -0.18 -2.10 -0.01 0.00 -0.11 0.00 0.00 41.96 39.56 1tlz s TYR 124 CO -0.02 0.21 -0.01 0.00 -1.11 0.00 0.00 175.55 174.61 1tlz s MET 125 N 0.34 0.12 0.00 -0.62 0.23 -0.51 -0.85 119.30 118.01 1tlz s MET 125 Ca 0.05 -0.23 0.00 0.00 -1.03 0.00 0.00 55.69 54.48 1tlz s MET 125 Cb -0.12 0.03 0.00 0.00 -1.53 0.00 0.00 34.83 33.21 1tlz s MET 125 CO -0.01 -0.02 0.00 0.41 -2.03 0.00 0.00 175.02 173.38 1tlz n GLY 126 N 2.52 -0.62 3.73 3.16 0.00 -0.20 0.68 105.19 114.45 1tlz n GLY 126 Ca -0.16 -0.58 -0.35 0.00 0.00 0.00 0.00 46.02 44.92 1tlz n GLY 126 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1tlz s LEU 127 N 0.00 3.97 0.34 0.99 1.98 -0.69 -0.76 118.68 124.50 1tlz s LEU 127 Ca 0.00 0.22 0.03 0.00 -2.89 0.00 0.00 54.13 51.50 1tlz s LEU 127 Cb 0.00 -1.97 -0.05 0.00 0.66 0.00 0.00 46.19 44.83 1tlz s LEU 127 CO 0.00 0.29 0.09 -0.83 -1.89 0.00 0.00 176.35 174.01 1tlz s GLY 128 N -0.33 2.20 0.12 7.98 0.00 0.08 -1.29 107.32 116.07 1tlz s GLY 128 Ca 0.09 -1.73 -0.26 0.00 0.00 0.00 0.00 44.72 42.83 1tlz s GLY 128 CO 0.02 -1.77 0.88 -1.08 0.00 0.00 0.00 173.10 171.14 1tlz s THR 129 N -3.36 0.00 -0.15 0.90 -1.32 0.28 -0.91 115.64 111.08 1tlz s THR 129 Ca 0.32 -0.42 0.02 0.00 -1.21 0.00 0.00 61.69 60.40 1tlz s THR 129 Cb 0.06 -1.58 0.01 0.00 -1.51 0.00 0.00 72.50 69.49 1tlz s THR 129 CO 0.15 0.00 -0.21 -1.81 -2.21 0.00 0.00 174.62 170.53 1tlz s ASP 130 N -2.77 3.12 0.13 8.08 1.01 -1.08 -1.72 116.67 123.44 1tlz s ASP 130 Ca 0.09 -0.62 -0.07 0.00 0.71 0.00 0.00 52.55 52.66 1tlz s ASP 130 Cb -0.02 -1.46 -0.06 0.00 1.01 0.00 0.00 42.92 42.40 1tlz s ASP 130 CO -0.02 0.06 0.40 -0.63 0.21 0.00 0.00 175.17 175.18 1tlz s ILE 131 N 0.95 5.12 -0.49 0.77 1.09 0.19 -1.08 121.20 127.76 1tlz s ILE 131 Ca -0.04 0.20 -0.03 0.00 -1.10 0.00 0.00 60.65 59.68 1tlz s ILE 131 Cb -0.15 -3.63 0.13 0.00 -1.06 0.00 0.00 42.46 37.75 1tlz s ILE 131 CO -0.05 0.10 0.29 -0.62 -0.10 0.00 0.00 174.94 174.56 1tlz s ASP 132 N -2.23 5.26 0.00 3.58 3.68 0.99 -4.19 116.67 123.76 1tlz s ASP 132 Ca 0.39 -2.33 0.21 0.00 2.13 0.00 0.00 52.55 52.95 1tlz s ASP 132 Cb -0.12 -1.84 1.08 0.00 -1.45 0.00 0.00 42.92 40.58 1tlz s ASP 132 CO 0.22 -0.49 1.71 0.35 0.13 0.00 0.00 175.17 177.10 1tlz n THR 133 N 4.20 0.05 -0.85 1.71 -2.24 -1.26 -4.81 114.28 111.08 1tlz n THR 133 Ca 0.01 -0.10 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 1tlz n THR 133 Cb 0.40 -0.11 0.00 0.00 -2.10 0.00 0.00 70.33 68.52 1tlz n THR 133 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1tlz n GLY 134 N 0.91 0.12 3.82 3.38 0.00 -1.26 -4.95 105.19 107.21 1tlz n GLY 134 Ca 0.15 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.96 1tlz n GLY 134 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1tlz s LEU 135 N 0.00 3.55 -1.38 0.99 1.43 -1.26 -5.01 118.68 117.00 1tlz s LEU 135 Ca 0.00 -0.52 -0.14 0.00 -1.03 0.00 0.00 54.13 52.44 1tlz s LEU 135 Cb 0.00 -2.13 -0.01 0.00 0.03 0.00 0.00 46.19 44.08 1tlz s LEU 135 CO 0.00 -0.29 2.33 -2.65 0.23 0.00 0.00 176.35 175.97 1tlz n PRO 136 N -1.29 2.82 -3.82 1.29 -0.02 -1.26 -4.81 135.00 127.90 1tlz n PRO 136 Ca -0.03 -2.38 -0.06 0.00 -2.02 0.00 0.00 63.50 59.01 1tlz n PRO 136 Cb 0.60 -3.11 0.00 0.00 -0.02 0.00 0.00 33.50 30.97 1tlz n PRO 136 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1tlz s MET 137 N 3.23 1.70 0.04 -0.52 0.23 -1.26 -4.30 119.30 118.43 1tlz s MET 137 Ca 0.52 -1.02 0.09 0.00 -1.03 0.00 0.00 55.69 54.25 1tlz s MET 137 Cb 0.15 0.53 -0.03 0.00 -1.53 0.00 0.00 34.83 33.94 1tlz s MET 137 CO -0.06 -0.79 -0.26 -1.12 -2.03 0.00 0.00 175.02 170.76 1tlz s SER 138 N -3.06 3.20 -0.10 -1.18 0.01 0.22 -4.84 113.70 107.94 1tlz s SER 138 Ca 0.15 -0.58 -0.04 0.00 1.31 0.00 0.00 55.95 56.78 1tlz s SER 138 Cb -0.04 -0.31 0.05 0.00 0.21 0.00 0.00 66.02 65.93 1tlz s SER 138 CO 0.07 0.26 0.22 -0.22 0.41 0.00 0.00 173.24 173.98 1tlz s LEU 139 N -1.23 0.13 0.08 2.44 1.98 -1.26 -0.97 118.68 119.85 1tlz s LEU 139 Ca 0.12 0.48 0.06 0.00 -2.89 0.00 0.00 54.13 51.90 1tlz s LEU 139 Cb -0.10 0.58 -0.03 0.00 0.66 0.00 0.00 46.19 47.30 1tlz s LEU 139 CO 0.02 -0.20 -0.17 -0.44 -1.89 0.00 0.00 176.35 173.67 1tlz s SER 140 N 1.82 2.01 0.05 3.68 0.01 0.75 -0.63 113.70 121.38 1tlz s SER 140 Ca -0.04 -0.64 0.04 0.00 1.31 0.00 0.00 55.95 56.63 1tlz s SER 140 Cb -0.11 -0.09 -0.02 0.00 0.21 0.00 0.00 66.02 66.01 1tlz s SER 140 CO -0.08 -0.02 -0.11 -0.04 0.41 0.00 0.00 173.24 173.40 1tlz s MET 141 N -1.77 0.73 -0.10 12.44 -1.94 -0.70 -1.27 119.30 126.68 1tlz s MET 141 Ca 0.01 -0.77 -0.18 0.00 -1.71 0.00 0.00 55.69 53.05 1tlz s MET 141 Cb -0.10 -0.66 0.04 0.00 2.01 0.00 0.00 34.83 36.12 1tlz s MET 141 CO 0.03 0.15 0.45 -0.80 -0.01 0.00 0.00 175.02 174.84 1tlz s ASN 142 N -1.37 -0.41 -0.04 3.03 0.01 -0.21 -0.55 114.94 115.39 1tlz s ASN 142 Ca -0.03 0.62 0.03 0.00 -0.71 0.00 0.00 52.86 52.77 1tlz s ASN 142 Cb -0.09 0.67 0.00 0.00 0.41 0.00 0.00 41.25 42.25 1tlz s ASN 142 CO 0.01 -0.32 -0.13 0.68 -1.51 0.00 0.00 177.10 175.83 1tlz s VAL 143 N -0.49 1.13 0.15 1.60 -7.23 -0.41 -0.73 120.40 114.41 1tlz s VAL 143 Ca -0.06 -0.54 0.05 0.00 -1.81 0.00 0.00 61.98 59.62 1tlz s VAL 143 Cb -0.03 -0.99 -0.04 0.00 0.56 0.00 0.00 36.38 35.88 1tlz s VAL 143 CO 0.03 0.34 -0.12 -0.31 -0.31 0.00 0.00 175.10 174.73 1tlz s TYR 144 N 0.18 1.36 0.24 2.82 1.51 0.12 -1.71 117.35 121.88 1tlz s TYR 144 Ca -0.05 -0.68 0.07 0.00 -1.01 0.00 0.00 57.07 55.41 1tlz s TYR 144 Cb -0.11 -0.69 -0.04 0.00 -0.11 0.00 0.00 41.96 41.02 1tlz s TYR 144 CO 0.02 0.14 0.14 0.00 -1.11 0.00 0.00 175.55 174.74 1tlz s ALA 145 N -2.97 3.49 0.01 3.71 0.00 0.21 -1.78 121.76 124.43 1tlz s ALA 145 Ca 0.16 -1.43 0.02 0.00 0.00 0.00 0.00 51.96 50.70 1tlz s ALA 145 Cb 0.00 -1.20 -0.01 0.00 0.00 0.00 0.00 23.12 21.91 1tlz s ALA 145 CO 0.02 0.30 -0.06 0.21 0.00 0.00 0.00 175.76 176.24 1tlz s LYS 146 N -3.66 0.43 -0.14 0.00 2.20 -0.98 -1.43 119.74 116.16 1tlz s LYS 146 Ca 0.32 -0.31 -0.00 0.00 -0.36 0.00 0.00 55.97 55.61 1tlz s LYS 146 Cb -0.08 -0.36 -0.01 0.00 -1.51 0.00 0.00 37.83 35.86 1tlz s LYS 146 CO 0.23 0.09 -0.13 -0.47 -0.36 0.00 0.00 175.35 174.72 1tlz s TYR 147 N -0.41 2.82 -0.13 4.03 5.04 -0.81 -0.10 117.35 127.78 1tlz s TYR 147 Ca -0.01 -0.74 -0.08 0.00 -2.44 0.00 0.00 57.07 53.80 1tlz s TYR 147 Cb -0.04 -1.87 -0.04 0.00 0.35 0.00 0.00 41.96 40.36 1tlz s TYR 147 CO -0.00 -0.29 0.14 -1.14 -1.34 0.00 0.00 175.55 172.93 1tlz s GLN 148 N 0.52 3.58 0.00 4.97 2.00 0.39 -2.46 119.66 128.65 1tlz s GLN 148 Ca -0.09 -0.13 0.00 0.00 -2.00 0.00 0.00 55.36 53.14 1tlz s GLN 148 Cb -0.16 -3.23 0.00 0.00 0.80 0.00 0.00 33.01 30.42 1tlz s GLN 148 CO 0.04 0.69 0.00 0.91 -0.50 0.00 0.00 175.29 176.43 1tlz n TRP 149 N 2.25 0.00 -2.23 1.67 8.01 -0.80 -0.66 117.44 125.67 1tlz n TRP 149 Ca -0.19 0.00 -0.38 0.00 -1.31 0.00 0.00 57.50 55.62 1tlz n TRP 149 Cb 0.54 0.00 -0.01 0.00 -2.01 0.00 0.00 31.31 29.83 1tlz n TRP 149 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.69 176.03 1tlz s GLN 150 N 2.83 3.84 -0.45 -0.99 1.11 -1.26 -2.41 119.66 122.33 1tlz s GLN 150 Ca 0.00 1.85 0.07 0.00 0.01 0.00 0.00 55.36 57.29 1tlz s GLN 150 Cb 0.00 -2.52 0.31 0.00 -1.01 0.00 0.00 33.01 29.80 1tlz s GLN 150 CO 0.00 -0.50 1.02 -1.71 0.01 0.00 0.00 175.29 174.11 1tlz n ASN 151 N -0.28 -1.86 -3.65 5.90 4.05 -1.00 -0.67 115.26 117.76 1tlz n ASN 151 Ca 0.06 -3.53 -0.27 0.00 0.45 0.00 0.00 54.58 51.29 1tlz n ASN 151 Cb 0.47 1.46 -0.01 0.00 1.23 0.00 0.00 39.78 42.93 1tlz n ASN 151 CO 0.00 0.00 0.00 -1.22 -3.05 0.00 0.00 177.26 172.99 1tlz n TYR 152 N 0.53 -1.78 -1.41 1.20 4.02 0.18 0.32 117.16 120.22 1tlz n TYR 152 Ca 0.10 0.57 -0.14 0.00 -0.01 0.00 0.00 57.90 58.42 1tlz n TYR 152 Cb 0.68 -2.87 -0.06 0.00 -0.02 0.00 0.00 39.34 37.07 1tlz n TYR 152 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1tlz n GLY 153 N -1.23 1.46 3.79 2.72 0.00 -1.24 -4.83 105.19 105.86 1tlz n GLY 153 Ca 0.02 -0.35 -0.30 0.00 0.00 0.00 0.00 46.02 45.39 1tlz n GLY 153 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tlz s ALA 154 N -2.51 2.13 0.24 4.61 0.00 0.15 -4.94 121.76 121.44 1tlz s ALA 154 Ca 0.00 -0.18 0.32 0.00 0.00 0.00 0.00 51.96 52.10 1tlz s ALA 154 Cb 0.00 -3.12 1.74 0.00 0.00 0.00 0.00 23.12 21.73 1tlz s ALA 154 CO 0.00 -1.83 1.97 0.00 0.00 0.00 0.00 175.76 175.90 1tlz h ALA 155 N -1.17 1.03 -0.66 0.00 0.00 -1.88 -2.88 119.26 113.69 1tlz h ALA 155 Ca -0.47 0.00 -0.35 0.00 0.00 0.00 0.00 54.91 54.08 1tlz h ALA 155 Cb 1.27 0.00 -0.21 0.00 0.00 0.00 0.00 17.79 18.85 1tlz h ALA 155 CO 0.58 -0.03 0.24 0.27 0.00 0.00 0.00 179.25 180.32 1tlz n ASN 156 N -2.64 3.27 -4.84 0.00 6.94 -1.26 -4.99 115.26 111.75 1tlz n ASN 156 Ca -0.02 -3.72 -0.32 0.00 -0.02 0.00 0.00 54.58 50.50 1tlz n ASN 156 Cb 0.08 -0.73 -0.01 0.00 -2.36 0.00 0.00 39.78 36.76 1tlz n ASN 156 CO 0.00 0.00 0.00 -1.61 -1.03 0.00 0.00 177.26 174.62 1tlz s GLU 157 N -3.31 3.64 -0.66 -3.83 2.02 -1.09 -4.40 118.70 111.07 1tlz s GLU 157 Ca 0.51 0.98 -0.18 0.00 0.02 0.00 0.00 54.97 56.30 1tlz s GLU 157 Cb 0.44 -2.09 0.03 0.00 0.10 0.00 0.00 34.13 32.61 1tlz s GLU 157 CO 0.04 -0.53 0.63 0.09 0.02 0.00 0.00 175.26 175.51 1tlz n ASN 158 N -2.03 -5.08 -3.64 -0.19 4.13 0.16 -4.92 115.26 103.70 1tlz n ASN 158 Ca 0.07 -0.62 -0.02 0.00 1.68 0.00 0.00 54.58 55.69 1tlz n ASN 158 Cb 0.54 -1.59 -0.02 0.00 -1.54 0.00 0.00 39.78 37.17 1tlz n ASN 158 CO 0.00 0.00 0.00 -1.83 0.28 0.00 0.00 177.26 175.71 1tlz s GLU 159 N -3.86 0.04 -0.10 3.52 -1.05 -0.85 -4.98 118.70 111.43 1tlz s GLU 159 Ca 0.17 -0.02 -0.30 0.00 -0.15 0.00 0.00 54.97 54.68 1tlz s GLU 159 Cb -0.02 0.02 -0.02 0.00 -0.44 0.00 0.00 34.13 33.68 1tlz s GLU 159 CO 0.89 -0.02 1.04 -1.58 0.95 0.00 0.00 175.26 176.54 1tlz s TRP 160 N -2.05 3.46 -0.08 4.83 0.52 -1.26 -0.47 118.94 123.89 1tlz s TRP 160 Ca 0.12 1.53 -0.07 0.00 0.02 0.00 0.00 56.10 57.70 1tlz s TRP 160 Cb -0.00 -3.23 0.03 0.00 -1.15 0.00 0.00 33.47 29.12 1tlz s TRP 160 CO -0.03 -0.40 0.22 0.34 0.02 0.00 0.00 176.95 177.10 1tlz s ASP 161 N 1.16 -0.23 0.39 2.95 3.68 0.85 -4.92 116.67 120.55 1tlz s ASP 161 Ca 0.50 0.44 0.00 0.00 2.13 0.00 0.00 52.55 55.62 1tlz s ASP 161 Cb -0.19 0.43 0.00 0.00 -1.45 0.00 0.00 42.92 41.70 1tlz s ASP 161 CO 0.19 -0.09 0.00 0.61 0.13 0.00 0.00 175.17 176.00 1tlz n GLY 162 N 3.19 -2.11 3.12 2.66 0.00 -1.23 -4.01 105.19 106.81 1tlz n GLY 162 Ca -0.15 -0.95 -0.08 0.00 0.00 0.00 0.00 46.02 44.83 1tlz n GLY 162 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1tlz s TYR 163 N -2.90 0.65 -0.00 1.61 1.51 0.15 -2.32 117.35 116.04 1tlz s TYR 163 Ca 0.00 -1.01 0.01 0.00 -1.01 0.00 0.00 57.07 55.05 1tlz s TYR 163 Cb 0.00 -0.44 0.00 0.00 -0.11 0.00 0.00 41.96 41.42 1tlz s TYR 163 CO 0.00 -0.30 -0.02 0.50 -1.11 0.00 0.00 175.55 174.63 1tlz s ARG 164 N -3.88 0.17 -0.21 -0.62 3.52 -0.73 -1.71 118.95 115.49 1tlz s ARG 164 Ca 0.09 -0.05 -0.02 0.00 -0.13 0.00 0.00 55.73 55.61 1tlz s ARG 164 Cb 0.07 -0.19 0.00 0.00 -1.56 0.00 0.00 34.95 33.27 1tlz s ARG 164 CO -0.08 0.02 -0.10 0.12 -0.81 0.00 0.00 175.30 174.46 1tlz s PHE 165 N 0.07 2.91 -0.16 5.12 5.36 -0.06 0.14 117.98 131.36 1tlz s PHE 165 Ca -0.00 -1.23 -0.01 0.00 -0.96 0.00 0.00 56.93 54.72 1tlz s PHE 165 Cb -0.02 -2.04 -0.01 0.00 -0.34 0.00 0.00 43.02 40.61 1tlz s PHE 165 CO -0.00 -0.65 -0.10 0.21 -1.46 0.00 0.00 175.22 173.21 1tlz s LYS 166 N 1.40 3.37 -0.12 10.12 2.20 0.09 -0.98 119.74 135.82 1tlz s LYS 166 Ca 0.05 -0.67 0.01 0.00 -0.36 0.00 0.00 55.97 55.00 1tlz s LYS 166 Cb -0.14 -2.77 0.02 0.00 -1.51 0.00 0.00 37.83 33.43 1tlz s LYS 166 CO -0.07 0.05 -0.14 -1.50 -0.36 0.00 0.00 175.35 173.33 1tlz s ILE 167 N 0.79 1.48 0.02 5.43 2.07 -0.68 -1.05 121.20 129.26 1tlz s ILE 167 Ca -0.04 -0.60 0.02 0.00 -1.41 0.00 0.00 60.65 58.62 1tlz s ILE 167 Cb -0.15 -1.37 -0.02 0.00 0.13 0.00 0.00 42.46 41.05 1tlz s ILE 167 CO 0.01 0.44 -0.07 -1.59 -1.91 0.00 0.00 174.94 171.82 1tlz s LYS 168 N 1.23 0.48 0.01 3.50 -2.85 -0.40 -0.37 119.74 121.35 1tlz s LYS 168 Ca -0.01 -0.54 -0.02 0.00 -1.00 0.00 0.00 55.97 54.39 1tlz s LYS 168 Cb -0.14 -0.32 -0.01 0.00 -2.06 0.00 0.00 37.83 35.30 1tlz s LYS 168 CO -0.06 0.07 0.02 1.52 0.10 0.00 0.00 175.35 177.01 1tlz s TYR 169 N -0.91 0.16 -0.12 1.78 -0.85 0.25 -0.18 117.35 117.47 1tlz s TYR 169 Ca -0.06 -0.35 0.02 0.00 -0.52 0.00 0.00 57.07 56.16 1tlz s TYR 169 Cb -0.07 -0.13 0.01 0.00 0.38 0.00 0.00 41.96 42.16 1tlz s TYR 169 CO 0.00 -0.20 -0.17 0.12 -1.52 0.00 0.00 175.55 173.79 1tlz s PHE 170 N -1.26 2.17 -0.23 -3.49 5.36 -0.15 -1.36 117.98 119.03 1tlz s PHE 170 Ca -0.14 -1.07 -0.02 0.00 -0.96 0.00 0.00 56.93 54.74 1tlz s PHE 170 Cb -0.08 -1.54 0.07 0.00 -0.34 0.00 0.00 43.02 41.12 1tlz s PHE 170 CO -0.00 -0.54 0.03 0.08 -1.46 0.00 0.00 175.22 173.33 1tlz s VAL 171 N 1.02 0.82 0.05 3.12 1.01 0.16 -0.61 120.40 125.96 1tlz s VAL 171 Ca -0.05 -0.87 -0.30 0.00 0.00 0.00 0.00 61.98 60.76 1tlz s VAL 171 Cb -0.15 -1.33 -0.08 0.00 0.00 0.00 0.00 36.38 34.82 1tlz s VAL 171 CO -0.03 -0.27 1.70 -2.84 0.00 0.00 0.00 175.10 173.66 1tlz s PRO 172 N 1.71 4.18 0.00 2.72 0.02 -1.26 -0.96 135.00 141.41 1tlz s PRO 172 Ca -0.00 2.36 0.00 0.00 0.02 0.00 0.00 61.00 63.38 1tlz s PRO 172 Cb -0.18 -3.73 0.00 0.00 0.02 0.00 0.00 34.50 30.62 1tlz s PRO 172 CO -0.11 -0.79 0.00 -0.89 -0.33 0.00 0.00 177.00 174.89 1tlz n ILE 173 N 4.95 0.00 -2.76 2.83 5.41 -0.71 -4.92 119.36 124.17 1tlz n ILE 173 Ca 0.17 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.92 1tlz n ILE 173 Cb 0.41 -0.47 0.00 0.00 -0.71 0.00 0.00 39.64 38.87 1tlz n ILE 173 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 1tlz n THR 174 N -0.87 0.00 -3.99 1.39 -2.24 -0.92 -5.02 114.28 102.63 1tlz n THR 174 Ca 0.00 0.00 -0.35 0.00 -2.27 0.00 0.00 64.05 61.43 1tlz n THR 174 Cb 0.00 0.00 -0.08 0.00 -2.10 0.00 0.00 70.33 68.15 1tlz n THR 174 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1tlz s ASP 175 N -0.01 5.90 -0.08 3.42 1.01 -1.26 0.40 116.67 126.05 1tlz s ASP 175 Ca 0.00 0.24 -0.05 0.00 0.71 0.00 0.00 52.55 53.45 1tlz s ASP 175 Cb 0.00 -1.93 0.03 0.00 1.01 0.00 0.00 42.92 42.03 1tlz s ASP 175 CO 0.00 0.29 0.20 -0.22 0.21 0.00 0.00 175.17 175.65 1tlz s LEU 176 N -0.32 0.86 -1.38 1.23 1.98 0.73 -4.84 118.68 116.93 1tlz s LEU 176 Ca 0.10 0.40 -0.09 0.00 -2.89 0.00 0.00 54.13 51.65 1tlz s LEU 176 Cb -0.12 0.60 0.06 0.00 0.66 0.00 0.00 46.19 47.39 1tlz s LEU 176 CO 0.01 -0.12 0.57 0.79 -1.89 0.00 0.00 176.35 175.72 1tlz n TRP 177 N 3.70 -1.89 -0.12 5.38 8.01 -1.26 -0.79 117.44 130.46 1tlz n TRP 177 Ca -0.20 0.53 0.00 0.00 -1.31 0.00 0.00 57.50 56.52 1tlz n TRP 177 Cb 0.55 -3.46 0.00 0.00 -2.01 0.00 0.00 31.31 26.39 1tlz n TRP 177 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1tlz n GLY 178 N -1.32 1.87 2.66 6.99 0.00 -1.26 -5.00 105.19 109.12 1tlz n GLY 178 Ca -0.03 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.76 1tlz n GLY 178 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tlz n GLY 179 N -2.00 3.48 3.35 -0.02 0.00 0.03 -4.93 105.19 105.10 1tlz n GLY 179 Ca 0.00 -2.31 -0.39 0.00 0.00 0.00 0.00 46.02 43.32 1tlz n GLY 179 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1tlz s GLN 180 N -3.41 2.87 0.04 1.61 -0.21 -0.25 -0.20 119.66 120.11 1tlz s GLN 180 Ca 0.06 -1.03 -0.25 0.00 0.02 0.00 0.00 55.36 54.16 1tlz s GLN 180 Cb -0.01 -3.57 -0.05 0.00 1.00 0.00 0.00 33.01 30.39 1tlz s GLN 180 CO 0.04 -0.61 0.77 -1.17 -2.12 0.00 0.00 175.29 172.20 1tlz s LEU 181 N 1.50 4.44 0.26 2.90 2.96 0.16 -1.49 118.68 129.42 1tlz s LEU 181 Ca 0.01 1.45 -0.03 0.00 -0.22 0.00 0.00 54.13 55.34 1tlz s LEU 181 Cb -0.19 -3.24 -0.02 0.00 0.50 0.00 0.00 46.19 43.25 1tlz s LEU 181 CO 0.05 0.00 0.30 -0.94 -1.32 0.00 0.00 176.35 174.44 1tlz s SER 182 N 0.01 0.44 -0.00 3.68 1.04 -0.31 -1.73 113.70 116.83 1tlz s SER 182 Ca 0.39 -1.34 0.04 0.00 0.48 0.00 0.00 55.95 55.52 1tlz s SER 182 Cb -0.20 0.51 -0.01 0.00 0.10 0.00 0.00 66.02 66.41 1tlz s SER 182 CO 0.23 -1.03 -0.14 -0.47 0.98 0.00 0.00 173.24 172.80 1tlz s TYR 183 N -3.82 1.27 -0.03 5.02 5.04 -0.13 -1.55 117.35 123.15 1tlz s TYR 183 Ca 0.33 -0.26 0.01 0.00 -2.44 0.00 0.00 57.07 54.71 1tlz s TYR 183 Cb 0.03 -0.81 0.02 0.00 0.35 0.00 0.00 41.96 41.55 1tlz s TYR 183 CO 0.15 -0.01 -0.03 0.42 -1.34 0.00 0.00 175.55 174.74 1tlz s ILE 184 N -0.42 0.36 0.01 3.14 1.01 0.33 -0.67 121.20 124.96 1tlz s ILE 184 Ca 0.05 -0.07 0.01 0.00 0.00 0.00 0.00 60.65 60.64 1tlz s ILE 184 Cb -0.06 -0.39 -0.01 0.00 0.01 0.00 0.00 42.46 42.01 1tlz s ILE 184 CO -0.00 0.17 -0.03 -0.83 0.00 0.00 0.00 174.94 174.24 1tlz s GLY 185 N 0.68 0.20 -0.10 6.18 0.00 -0.47 0.11 107.32 113.94 1tlz s GLY 185 Ca -0.08 -0.33 -0.28 0.00 0.00 0.00 0.00 44.72 44.03 1tlz s GLY 185 CO -0.01 -0.34 0.66 -0.11 0.00 0.00 0.00 173.10 173.30 1tlz s PHE 186 N -0.62 -0.66 0.00 1.90 -0.12 -1.05 0.85 117.98 118.28 1tlz s PHE 186 Ca -0.05 1.26 0.00 0.00 -0.05 0.00 0.00 56.93 58.10 1tlz s PHE 186 Cb -0.05 0.35 -0.00 0.00 -0.63 0.00 0.00 43.02 42.69 1tlz s PHE 186 CO -0.00 -0.53 -0.02 0.99 -0.05 0.00 0.00 175.22 175.61 1tlz s THR 187 N -0.80 0.11 -0.30 -4.49 2.01 0.50 -0.68 115.64 111.99 1tlz s THR 187 Ca -0.08 -0.22 -0.01 0.00 0.31 0.00 0.00 61.69 61.69 1tlz s THR 187 Cb -0.02 -0.13 0.05 0.00 0.01 0.00 0.00 72.50 72.42 1tlz s THR 187 CO 0.07 -0.07 -0.02 0.20 -0.69 0.00 0.00 174.62 174.11 1tlz s ASN 188 N -0.31 4.81 -0.25 3.53 0.02 -0.21 -1.69 114.94 120.83 1tlz s ASN 188 Ca -0.03 -1.34 -0.14 0.00 -1.02 0.00 0.00 52.86 50.34 1tlz s ASN 188 Cb -0.02 -1.68 -0.04 0.00 0.02 0.00 0.00 41.25 39.53 1tlz s ASN 188 CO -0.00 -0.26 0.32 -0.36 0.02 0.00 0.00 177.10 176.82 1tlz s PHE 189 N 1.21 3.27 -0.10 2.20 0.40 -0.15 -2.12 117.98 122.69 1tlz s PHE 189 Ca -0.05 0.38 0.04 0.00 -0.60 0.00 0.00 56.93 56.69 1tlz s PHE 189 Cb -0.20 -2.49 -0.00 0.00 0.51 0.00 0.00 43.02 40.84 1tlz s PHE 189 CO -0.02 -0.14 -0.23 -0.51 0.70 0.00 0.00 175.22 175.02 1tlz s ASP 190 N 1.47 3.20 0.22 1.36 -0.00 0.98 -0.89 116.67 123.02 1tlz s ASP 190 Ca 0.13 -0.53 -0.12 0.00 -0.00 0.00 0.00 52.55 52.03 1tlz s ASP 190 Cb -0.15 -1.42 -0.00 0.00 -0.00 0.00 0.00 42.92 41.34 1tlz s ASP 190 CO 0.09 0.16 0.43 -1.66 -0.00 0.00 0.00 175.17 174.20 1tlz s TRP 191 N 0.33 0.34 0.00 4.23 -2.14 -0.69 -0.41 118.94 120.60 1tlz s TRP 191 Ca -0.18 -0.70 0.00 0.00 2.66 0.00 0.00 56.10 57.89 1tlz s TRP 191 Cb -0.18 0.14 0.00 0.00 -3.10 0.00 0.00 33.47 30.33 1tlz s TRP 191 CO 0.08 -0.92 0.00 0.41 -2.66 0.00 0.00 176.95 173.87 1tlz n GLY 192 N -0.34 0.82 3.78 3.67 0.00 -1.15 -0.68 105.19 111.28 1tlz n GLY 192 Ca -0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.65 1tlz n GLY 192 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1tlz s SER 193 N -2.66 5.27 0.00 1.61 0.15 0.07 -3.51 113.70 114.63 1tlz s SER 193 Ca 0.00 1.98 0.23 0.00 0.70 0.00 0.00 55.95 58.85 1tlz s SER 193 Cb 0.00 -2.55 0.07 0.00 -1.71 0.00 0.00 66.02 61.83 1tlz s SER 193 CO 0.00 -1.52 1.11 -0.90 1.20 0.00 0.00 173.24 173.13 1tlz n ASP 194 N -2.28 1.08 -4.46 5.45 5.75 -1.26 -4.54 116.55 116.30 1tlz n ASP 194 Ca 0.10 -0.92 -0.29 0.00 -0.01 0.00 0.00 54.79 53.67 1tlz n ASP 194 Cb 0.52 0.65 0.23 0.00 -1.03 0.00 0.00 41.12 41.49 1tlz n ASP 194 CO 0.00 0.00 0.00 -0.11 -0.11 0.00 0.00 177.20 176.98 1tlz n LEU 195 N -1.14 -1.02 0.00 -2.12 0.00 -1.26 -2.09 117.00 109.36 1tlz n LEU 195 Ca 0.06 -0.07 0.00 0.00 0.00 0.00 0.00 56.01 56.00 1tlz n LEU 195 Cb 0.36 -1.23 0.00 0.00 0.00 0.00 0.00 43.42 42.55 1tlz n LEU 195 CO 0.37 -3.15 0.00 0.61 0.00 0.00 0.00 177.39 175.22 1tlz n GLY 196 N 1.13 1.44 0.19 -3.96 0.00 -1.26 -3.58 105.19 99.14 1tlz n GLY 196 Ca 0.04 -0.02 -0.14 0.00 0.00 0.00 0.00 46.02 45.90 1tlz n GLY 196 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1tlz h ASP 197 N 0.00 -0.33 -0.06 1.61 3.32 -1.77 -3.12 116.42 116.07 1tlz h ASP 197 Ca 0.00 -0.12 0.00 0.00 0.02 0.00 0.00 57.03 56.93 1tlz h ASP 197 Cb 0.00 0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.64 1tlz h ASP 197 CO 0.00 -0.07 0.00 0.47 -1.72 0.00 0.00 179.24 177.92 1tlz n ASP 198 N -5.17 0.47 -4.75 6.45 10.43 -0.89 -4.85 116.55 118.24 1tlz n ASP 198 Ca -0.10 -2.01 -0.24 0.00 2.57 0.00 0.00 54.79 55.02 1tlz n ASP 198 Cb 0.23 -0.10 -0.06 0.00 1.84 0.00 0.00 41.12 43.02 1tlz n ASP 198 CO 0.00 0.00 0.00 -0.44 -1.07 0.00 0.00 177.20 175.69 1tlz s SER 199 N -0.87 4.58 0.08 -2.24 0.01 -1.18 -4.85 113.70 109.22 1tlz s SER 199 Ca 0.04 -0.93 0.00 0.00 1.31 0.00 0.00 55.95 56.37 1tlz s SER 199 Cb 0.02 -0.58 0.00 0.00 0.21 0.00 0.00 66.02 65.67 1tlz s SER 199 CO 0.03 -0.46 0.00 0.61 0.41 0.00 0.00 173.24 173.83 1tlz n GLY 200 N -1.23 -1.70 3.68 3.44 0.00 -1.26 -4.84 105.19 103.29 1tlz n GLY 200 Ca -0.01 -1.48 -0.25 0.00 0.00 0.00 0.00 46.02 44.28 1tlz n GLY 200 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1tlz s ASN 201 N -1.34 4.32 0.40 1.61 0.01 -1.26 -2.52 114.94 116.16 1tlz s ASN 201 Ca 0.00 -1.02 0.04 0.00 -0.71 0.00 0.00 52.86 51.17 1tlz s ASN 201 Cb 0.00 -0.53 -0.00 0.00 0.41 0.00 0.00 41.25 41.12 1tlz s ASN 201 CO 0.00 -0.37 0.58 0.00 -1.51 0.00 0.00 177.10 175.79 1tlz s ALA 202 N -2.55 4.05 0.30 0.60 0.00 0.93 -4.61 121.76 120.48 1tlz s ALA 202 Ca 0.38 -1.31 0.05 0.00 0.00 0.00 0.00 51.96 51.08 1tlz s ALA 202 Cb 0.02 -1.88 0.73 0.00 0.00 0.00 0.00 23.12 21.99 1tlz s ALA 202 CO 0.21 -0.24 1.77 0.82 0.00 0.00 0.00 175.76 178.32 1tlz h ILE 203 N 0.62 0.68 -0.82 0.00 2.04 -1.22 0.27 117.51 119.08 1tlz h ILE 203 Ca -0.45 -0.25 0.24 0.00 1.00 0.00 0.00 64.86 65.40 1tlz h ILE 203 Cb 1.26 -0.10 -0.03 0.00 -0.74 0.00 0.00 36.82 37.21 1tlz h ILE 203 CO 0.54 0.13 0.80 -1.13 0.00 0.00 0.00 178.15 178.49 1tlz h ASN 204 N 0.72 0.00 0.00 1.72 -1.24 -1.91 -3.46 115.58 111.40 1tlz h ASN 204 Ca 0.58 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.59 1tlz h ASN 204 Cb 0.92 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.97 1tlz h ASN 204 CO -0.40 0.00 0.00 0.61 -1.29 0.00 0.00 177.43 176.35 1tlz n GLY 205 N -1.63 3.04 3.67 1.57 0.00 0.95 -4.93 105.19 107.86 1tlz n GLY 205 Ca 0.17 -0.81 -0.30 0.00 0.00 0.00 0.00 46.02 45.09 1tlz n GLY 205 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1tlz s ILE 206 N 0.00 2.47 0.52 -0.61 -4.36 -1.26 -4.41 121.20 113.54 1tlz s ILE 206 Ca 0.00 0.15 -0.20 0.00 -0.26 0.00 0.00 60.65 60.34 1tlz s ILE 206 Cb 0.00 -2.47 -0.07 0.00 1.25 0.00 0.00 42.46 41.17 1tlz s ILE 206 CO 0.00 -0.20 1.11 -0.54 0.24 0.00 0.00 174.94 175.55 1tlz s LYS 207 N -4.79 3.53 0.04 0.37 1.02 -1.26 -0.05 119.74 118.60 1tlz s LYS 207 Ca 0.65 1.56 -0.18 0.00 0.02 0.00 0.00 55.97 58.02 1tlz s LYS 207 Cb -0.20 -2.08 -0.19 0.00 -0.52 0.00 0.00 37.83 34.83 1tlz s LYS 207 CO 0.58 -0.69 1.20 1.79 -0.92 0.00 0.00 175.35 177.31 1tlz h THR 208 N 1.39 1.37 -5.99 2.17 1.35 -1.75 -3.43 112.91 108.03 1tlz h THR 208 Ca -0.50 -1.90 -0.53 0.00 -0.55 0.00 0.00 66.41 62.94 1tlz h THR 208 Cb 1.25 2.28 -0.02 0.00 -1.73 0.00 0.00 68.15 69.93 1tlz h THR 208 CO 0.58 0.57 -0.20 0.54 -0.25 0.00 0.00 175.52 176.75 1tlz n ARG 209 N -4.21 0.68 -4.27 4.72 5.12 -1.26 -1.55 116.66 115.89 1tlz n ARG 209 Ca -0.09 -3.22 -0.17 0.00 -1.93 0.00 0.00 57.85 52.44 1tlz n ARG 209 Cb 0.63 0.18 -0.14 0.00 -1.16 0.00 0.00 32.46 31.97 1tlz n ARG 209 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 1tlz s THR 210 N -2.58 0.61 -0.48 0.55 2.01 0.83 -4.32 115.64 112.25 1tlz s THR 210 Ca 0.38 -0.40 0.26 0.00 0.31 0.00 0.00 61.69 62.24 1tlz s THR 210 Cb -0.03 -0.52 0.28 0.00 0.01 0.00 0.00 72.50 72.24 1tlz s THR 210 CO 0.24 0.12 1.76 0.78 -0.69 0.00 0.00 174.62 176.84 1tlz h ASN 211 N 5.82 0.00 -4.11 3.53 -0.26 -1.80 -3.40 115.58 115.37 1tlz h ASN 211 Ca -0.30 0.00 -0.35 0.00 -0.56 0.00 0.00 56.30 55.09 1tlz h ASN 211 Cb 1.19 0.00 -0.09 0.00 -1.06 0.00 0.00 38.32 38.35 1tlz h ASN 211 CO 0.49 0.00 -0.32 -0.46 -1.06 0.00 0.00 177.43 176.08 1tlz n ASN 212 N -2.41 -0.64 0.00 5.81 0.23 -1.26 -0.75 115.26 116.23 1tlz n ASN 212 Ca 0.03 -2.68 0.00 0.00 -0.53 0.00 0.00 54.58 51.40 1tlz n ASN 212 Cb 0.32 1.43 0.00 0.00 -2.08 0.00 0.00 39.78 39.45 1tlz n ASN 212 CO 0.00 0.00 0.00 -0.24 -0.93 0.00 0.00 177.26 176.09 1tlz n SER 213 N -1.93 0.00 -3.98 0.53 2.88 0.45 -4.47 113.62 107.11 1tlz n SER 213 Ca 0.05 0.00 -0.18 0.00 -1.33 0.00 0.00 58.87 57.41 1tlz n SER 213 Cb 0.47 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 63.78 1tlz n SER 213 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1tlz s ILE 214 N -2.00 0.59 -0.22 2.46 1.01 -0.69 -0.02 121.20 122.34 1tlz s ILE 214 Ca 0.00 -0.29 -0.03 0.00 0.00 0.00 0.00 60.65 60.33 1tlz s ILE 214 Cb 0.00 -0.52 0.07 0.00 0.01 0.00 0.00 42.46 42.02 1tlz s ILE 214 CO 0.00 0.18 0.07 0.00 0.00 0.00 0.00 174.94 175.20 1tlz s ALA 215 N 0.04 0.84 -0.13 9.38 0.00 -0.90 -0.78 121.76 130.20 1tlz s ALA 215 Ca -0.00 -0.76 -0.03 0.00 0.00 0.00 0.00 51.96 51.17 1tlz s ALA 215 Cb -0.05 -1.22 -0.03 0.00 0.00 0.00 0.00 23.12 21.81 1tlz s ALA 215 CO -0.00 -1.31 -0.03 0.45 0.00 0.00 0.00 175.76 174.87 1tlz s SER 216 N 1.95 4.89 -0.02 0.00 0.15 -0.21 -1.04 113.70 119.41 1tlz s SER 216 Ca 0.03 -0.05 0.07 0.00 0.70 0.00 0.00 55.95 56.71 1tlz s SER 216 Cb -0.17 -1.61 -0.02 0.00 -1.71 0.00 0.00 66.02 62.51 1tlz s SER 216 CO -0.15 0.25 -0.25 -0.44 1.20 0.00 0.00 173.24 173.85 1tlz s SER 217 N -0.10 2.95 -0.12 5.45 0.01 0.14 -0.99 113.70 121.04 1tlz s SER 217 Ca 0.03 -0.46 0.01 0.00 1.31 0.00 0.00 55.95 56.83 1tlz s SER 217 Cb -0.13 -0.40 0.02 0.00 0.21 0.00 0.00 66.02 65.72 1tlz s SER 217 CO 0.02 0.30 -0.12 -1.00 0.41 0.00 0.00 173.24 172.85 1tlz s HIS 218 N -0.52 1.82 -0.05 2.43 3.76 0.34 -2.53 115.29 120.54 1tlz s HIS 218 Ca 0.08 -0.91 0.04 0.00 -0.15 0.00 0.00 55.06 54.12 1tlz s HIS 218 Cb -0.10 -1.37 -0.00 0.00 1.11 0.00 0.00 32.58 32.21 1tlz s HIS 218 CO -0.00 -0.52 -0.17 0.42 -0.85 0.00 0.00 174.74 173.61 1tlz s ILE 219 N 1.30 1.48 -0.26 0.60 1.01 0.31 -0.90 121.20 124.74 1tlz s ILE 219 Ca -0.01 -0.73 -0.02 0.00 0.00 0.00 0.00 60.65 59.89 1tlz s ILE 219 Cb -0.14 -1.28 0.03 0.00 0.01 0.00 0.00 42.46 41.08 1tlz s ILE 219 CO -0.05 0.43 -0.04 -0.22 0.00 0.00 0.00 174.94 175.05 1tlz s LEU 220 N 0.16 3.36 -0.10 2.97 2.96 -0.53 -0.51 118.68 126.99 1tlz s LEU 220 Ca -0.07 -0.94 0.03 0.00 -0.22 0.00 0.00 54.13 52.93 1tlz s LEU 220 Cb -0.13 -1.68 0.00 0.00 0.50 0.00 0.00 46.19 44.88 1tlz s LEU 220 CO 0.03 -0.16 -0.21 0.00 -1.32 0.00 0.00 176.35 174.70 1tlz s ALA 221 N 1.32 1.95 -0.27 5.97 0.00 -0.60 -0.43 121.76 129.71 1tlz s ALA 221 Ca -0.01 -0.84 -0.08 0.00 0.00 0.00 0.00 51.96 51.03 1tlz s ALA 221 Cb -0.17 -0.77 -0.03 0.00 0.00 0.00 0.00 23.12 22.15 1tlz s ALA 221 CO -0.03 0.21 0.11 -1.17 0.00 0.00 0.00 175.76 174.87 1tlz s LEU 222 N 0.48 3.67 -0.15 0.00 0.20 0.15 -1.16 118.68 121.87 1tlz s LEU 222 Ca -0.17 -0.24 0.01 0.00 0.69 0.00 0.00 54.13 54.42 1tlz s LEU 222 Cb -0.17 -1.97 -0.00 0.00 -0.43 0.00 0.00 46.19 43.62 1tlz s LEU 222 CO 0.07 -0.07 -0.16 0.20 -0.29 0.00 0.00 176.35 176.09 1tlz s ASN 223 N 1.64 3.59 0.34 3.68 0.01 -0.55 -1.14 114.94 122.51 1tlz s ASN 223 Ca 0.06 -0.48 0.04 0.00 -0.71 0.00 0.00 52.86 51.76 1tlz s ASN 223 Cb -0.16 -1.55 0.04 0.00 0.41 0.00 0.00 41.25 39.99 1tlz s ASN 223 CO 0.05 0.09 0.31 -1.22 -1.51 0.00 0.00 177.10 174.82 1tlz n TYR 224 N 4.04 -1.32 -0.34 2.20 4.02 -0.24 -1.10 117.16 124.42 1tlz n TYR 224 Ca -0.19 -1.39 0.15 0.00 -0.01 0.00 0.00 57.90 56.46 1tlz n TYR 224 Cb 0.52 -0.29 0.36 0.00 -0.02 0.00 0.00 39.34 39.91 1tlz n TYR 224 CO 0.00 0.00 0.00 0.22 -1.01 0.00 0.00 176.86 176.07 1tlz h ASP 225 N 0.32 0.72 0.00 7.72 -0.00 -1.99 -3.38 116.42 119.81 1tlz h ASP 225 Ca -0.20 0.11 0.00 0.00 -0.00 0.00 0.00 57.03 56.93 1tlz h ASP 225 Cb 0.78 -0.02 0.00 0.00 -0.00 0.00 0.00 39.33 40.09 1tlz h ASP 225 CO 0.31 0.21 -0.39 1.41 -0.00 0.00 0.00 179.24 180.78 1tlz n HIS 226 N -4.78 0.00 -2.89 0.28 8.25 -1.26 -4.88 115.22 109.94 1tlz n HIS 226 Ca 0.24 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.35 1tlz n HIS 226 Cb 0.65 0.27 -0.07 0.00 1.12 0.00 0.00 29.99 31.96 1tlz n HIS 226 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 1tlz s TRP 227 N -1.92 3.54 0.02 4.41 0.52 -1.26 -0.31 118.94 123.94 1tlz s TRP 227 Ca 0.00 1.60 -0.10 0.00 0.02 0.00 0.00 56.10 57.62 1tlz s TRP 227 Cb 0.00 -2.81 0.01 0.00 -1.15 0.00 0.00 33.47 29.52 1tlz s TRP 227 CO 0.00 0.13 0.20 -3.38 0.02 0.00 0.00 176.95 173.92 1tlz s HIS 228 N -1.81 0.01 0.03 -1.98 -3.43 -0.71 -1.08 115.29 106.32 1tlz s HIS 228 Ca 0.53 -0.14 0.05 0.00 -0.80 0.00 0.00 55.06 54.70 1tlz s HIS 228 Cb -0.14 -0.01 -0.02 0.00 -1.43 0.00 0.00 32.58 30.98 1tlz s HIS 228 CO 0.19 -0.39 -0.16 0.71 -2.00 0.00 0.00 174.74 173.09 1tlz s TYR 229 N -2.06 1.42 -0.06 0.38 1.51 -0.29 -1.93 117.35 116.32 1tlz s TYR 229 Ca -0.09 -0.33 -0.05 0.00 -1.01 0.00 0.00 57.07 55.59 1tlz s TYR 229 Cb -0.03 -0.86 0.02 0.00 -0.11 0.00 0.00 41.96 40.97 1tlz s TYR 229 CO -0.01 0.04 0.16 -1.12 -1.11 0.00 0.00 175.55 173.50 1tlz s SER 230 N -0.94 -0.16 -0.11 2.29 0.01 0.14 0.29 113.70 115.22 1tlz s SER 230 Ca 0.04 0.32 0.01 0.00 1.31 0.00 0.00 55.95 57.63 1tlz s SER 230 Cb -0.08 0.30 -0.02 0.00 0.21 0.00 0.00 66.02 66.44 1tlz s SER 230 CO 0.01 -0.07 -0.13 -0.69 0.41 0.00 0.00 173.24 172.77 1tlz s VAL 231 N 0.26 3.11 -0.12 3.43 1.01 0.43 -1.35 120.40 127.17 1tlz s VAL 231 Ca -0.02 -0.66 0.00 0.00 0.00 0.00 0.00 61.98 61.31 1tlz s VAL 231 Cb -0.03 -2.29 0.02 0.00 0.00 0.00 0.00 36.38 34.09 1tlz s VAL 231 CO -0.01 0.54 -0.12 -0.69 0.00 0.00 0.00 175.10 174.82 1tlz s VAL 232 N 0.07 1.33 -0.22 2.92 1.01 0.11 -1.45 120.40 124.19 1tlz s VAL 232 Ca -0.05 -0.50 -0.08 0.00 0.00 0.00 0.00 61.98 61.35 1tlz s VAL 232 Cb -0.15 -1.27 -0.04 0.00 0.00 0.00 0.00 36.38 34.92 1tlz s VAL 232 CO 0.04 0.42 0.09 0.00 0.00 0.00 0.00 175.10 175.65 1tlz s ALA 233 N 1.44 3.40 -0.03 5.51 0.00 -0.08 0.80 121.76 132.80 1tlz s ALA 233 Ca 0.02 -0.88 0.03 0.00 0.00 0.00 0.00 51.96 51.13 1tlz s ALA 233 Cb -0.13 -2.07 0.00 0.00 0.00 0.00 0.00 23.12 20.91 1tlz s ALA 233 CO -0.07 -0.09 -0.12 0.50 0.00 0.00 0.00 175.76 175.98 1tlz s ARG 234 N 0.87 1.23 -0.06 0.00 3.52 0.60 -0.51 118.95 124.61 1tlz s ARG 234 Ca 0.05 -0.40 0.05 0.00 -0.13 0.00 0.00 55.73 55.30 1tlz s ARG 234 Cb -0.13 -1.12 -0.01 0.00 -1.56 0.00 0.00 34.95 32.13 1tlz s ARG 234 CO 0.03 0.15 -0.22 -0.47 -0.81 0.00 0.00 175.30 173.98 1tlz s TYR 235 N 0.16 2.51 0.13 5.12 5.04 -0.17 -0.87 117.35 129.27 1tlz s TYR 235 Ca -0.04 -0.62 0.10 0.00 -2.44 0.00 0.00 57.07 54.08 1tlz s TYR 235 Cb -0.10 -1.63 -0.04 0.00 0.35 0.00 0.00 41.96 40.55 1tlz s TYR 235 CO 0.01 -0.15 -0.25 -1.58 -1.34 0.00 0.00 175.55 172.24 1tlz s TRP 236 N -0.21 2.36 -0.26 4.97 0.51 -0.32 -1.05 118.94 124.95 1tlz s TRP 236 Ca -0.02 -0.35 -0.02 0.00 -2.12 0.00 0.00 56.10 53.59 1tlz s TRP 236 Cb -0.13 -1.28 0.08 0.00 -0.81 0.00 0.00 33.47 31.33 1tlz s TRP 236 CO 0.03 0.35 0.06 -1.58 -0.51 0.00 0.00 176.95 175.30 1tlz s HIS 237 N -1.07 1.44 -1.03 -1.98 5.65 0.04 -0.86 115.29 117.47 1tlz s HIS 237 Ca 0.15 -1.35 -0.02 0.00 0.25 0.00 0.00 55.06 54.09 1tlz s HIS 237 Cb -0.10 -1.39 -0.02 0.00 -1.18 0.00 0.00 32.58 29.88 1tlz s HIS 237 CO 0.07 -0.76 0.87 -0.25 -0.65 0.00 0.00 174.74 174.02 1tlz n ASP 238 N 4.93 -3.60 -4.50 9.88 8.00 -1.04 -1.70 116.55 128.52 1tlz n ASP 238 Ca -0.06 -0.59 -0.46 0.00 0.71 0.00 0.00 54.79 54.39 1tlz n ASP 238 Cb 0.44 -4.70 -0.02 0.00 -0.02 0.00 0.00 41.12 36.82 1tlz n ASP 238 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1tlz n GLY 239 N -1.17 -0.95 2.15 0.44 0.00 0.06 -0.36 105.19 105.36 1tlz n GLY 239 Ca -0.19 0.34 -0.11 0.00 0.00 0.00 0.00 46.02 46.06 1tlz n GLY 239 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tlz n GLY 240 N 1.60 0.33 2.45 -0.02 0.00 -1.23 0.71 105.19 109.04 1tlz n GLY 240 Ca 0.14 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.98 1tlz n GLY 240 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1tlz n GLN 241 N -2.25 -2.06 -3.39 1.61 6.02 0.51 -4.91 117.38 112.91 1tlz n GLN 241 Ca -0.13 0.85 -0.39 0.00 -0.01 0.00 0.00 57.00 57.32 1tlz n GLN 241 Cb 0.49 -5.36 -0.09 0.00 1.02 0.00 0.00 30.24 26.30 1tlz n GLN 241 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 1tlz s TRP 242 N -2.94 3.24 -0.23 1.08 0.52 0.22 -0.12 118.94 120.71 1tlz s TRP 242 Ca 0.06 0.36 -0.28 0.00 0.02 0.00 0.00 56.10 56.25 1tlz s TRP 242 Cb -0.03 -2.59 -0.04 0.00 -1.15 0.00 0.00 33.47 29.66 1tlz s TRP 242 CO 0.07 -0.26 1.98 1.21 0.02 0.00 0.00 176.95 179.97 1tlz s ASN 243 N 1.66 5.82 0.19 2.95 2.47 -0.59 -4.00 114.94 123.44 1tlz s ASN 243 Ca 0.15 1.75 -0.32 0.00 0.42 0.00 0.00 52.86 54.85 1tlz s ASN 243 Cb -0.16 -2.52 -0.15 0.00 -1.45 0.00 0.00 41.25 36.97 1tlz s ASN 243 CO 0.10 -1.69 1.18 -0.67 -3.72 0.00 0.00 177.10 172.30 1tlz n ASP 244 N 10.38 1.51 0.00 -4.21 2.03 -1.26 -1.78 116.55 123.22 1tlz n ASP 244 Ca 0.25 1.15 0.00 0.00 0.52 0.00 0.00 54.79 56.71 1tlz n ASP 244 Cb 0.45 -1.25 0.00 0.00 -0.72 0.00 0.00 41.12 39.60 1tlz n ASP 244 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 1tlz n ASP 245 N 1.96 0.00 -4.70 1.67 4.64 0.81 -4.97 116.55 115.95 1tlz n ASP 245 Ca 0.14 0.00 -0.43 0.00 -1.38 0.00 0.00 54.79 53.12 1tlz n ASP 245 Cb 0.26 -0.09 -0.02 0.00 -1.04 0.00 0.00 41.12 40.23 1tlz n ASP 245 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1tlz n ALA 246 N 0.98 1.79 -2.57 -1.67 0.00 -0.74 -4.39 120.51 113.92 1tlz n ALA 246 Ca 0.00 0.40 -0.40 0.00 0.00 0.00 0.00 53.44 53.43 1tlz n ALA 246 Cb 0.00 -2.37 -0.09 0.00 0.00 0.00 0.00 19.45 16.99 1tlz n ALA 246 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1tlz s GLU 247 N -0.28 3.72 0.49 0.00 2.12 -1.26 -0.82 118.70 122.67 1tlz s GLU 247 Ca 0.68 -0.21 0.02 0.00 0.36 0.00 0.00 54.97 55.81 1tlz s GLU 247 Cb -0.58 -3.76 -0.03 0.00 0.26 0.00 0.00 34.13 30.02 1tlz s GLU 247 CO 0.48 -0.48 0.00 -0.51 -0.54 0.00 0.00 175.26 174.21 1tlz s LEU 248 N 2.13 2.41 -0.29 2.70 1.02 -0.51 -0.69 118.68 125.45 1tlz s LEU 248 Ca 0.14 -1.60 0.02 0.00 0.02 0.00 0.00 54.13 52.72 1tlz s LEU 248 Cb -0.16 -0.76 0.17 0.00 0.02 0.00 0.00 46.19 45.46 1tlz s LEU 248 CO 0.12 -0.77 0.46 0.21 0.02 0.00 0.00 176.35 176.38 1tlz s ASN 249 N -3.84 -0.23 -0.06 2.29 3.84 -1.26 -1.04 114.94 114.63 1tlz s ASN 249 Ca 0.11 -0.12 0.08 0.00 0.21 0.00 0.00 52.86 53.14 1tlz s ASN 249 Cb 0.03 1.40 0.33 0.00 -0.55 0.00 0.00 41.25 42.46 1tlz s ASN 249 CO 0.06 -0.33 1.13 0.49 -2.79 0.00 0.00 177.10 175.66 1tlz n PHE 250 N 5.38 0.72 0.00 0.43 3.72 -1.26 -4.82 117.46 121.63 1tlz n PHE 250 Ca 0.01 -0.28 0.00 0.00 -0.05 0.00 0.00 57.45 57.14 1tlz n PHE 250 Cb 0.51 -0.17 0.00 0.00 -0.94 0.00 0.00 39.48 38.88 1tlz n PHE 250 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1tlz n GLY 251 N 0.59 1.58 0.00 1.37 0.00 -1.26 -4.95 105.19 102.51 1tlz n GLY 251 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1tlz n GLY 251 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1tlz n ASN 252 N 0.00 0.00 0.00 1.61 3.02 -1.26 -5.13 115.26 113.50 1tlz n ASN 252 Ca 0.00 -1.00 0.00 0.00 -0.03 0.00 0.00 54.58 53.55 1tlz n ASN 252 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 1tlz n ASN 252 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1tlz n GLY 253 N 0.00 2.20 3.80 7.41 0.00 -1.26 -5.05 105.19 112.29 1tlz n GLY 253 Ca 0.00 -2.15 -0.34 0.00 0.00 0.00 0.00 46.02 43.54 1tlz n GLY 253 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1tlz s ASN 254 N 0.00 6.30 0.18 1.61 0.01 -1.26 -4.17 114.94 117.62 1tlz s ASN 254 Ca 0.00 1.87 -0.15 0.00 -0.71 0.00 0.00 52.86 53.87 1tlz s ASN 254 Cb 0.00 -2.55 0.02 0.00 0.41 0.00 0.00 41.25 39.13 1tlz s ASN 254 CO 0.00 -0.81 0.45 0.72 -1.51 0.00 0.00 177.10 175.95 1tlz s PHE 255 N -2.12 -0.00 -0.07 2.20 -0.12 -0.21 -4.99 117.98 112.67 1tlz s PHE 255 Ca 0.66 -0.35 0.04 0.00 -0.05 0.00 0.00 56.93 57.23 1tlz s PHE 255 Cb -0.15 0.26 -0.02 0.00 -0.63 0.00 0.00 43.02 42.48 1tlz s PHE 255 CO 0.23 -0.84 -0.18 -0.80 -0.05 0.00 0.00 175.22 173.58 1tlz s ASN 256 N -2.89 3.68 0.29 1.98 0.01 -1.26 -1.42 114.94 115.33 1tlz s ASN 256 Ca 0.10 -0.34 -0.29 0.00 -0.71 0.00 0.00 52.86 51.62 1tlz s ASN 256 Cb 0.00 -1.01 -0.10 0.00 0.41 0.00 0.00 41.25 40.56 1tlz s ASN 256 CO -0.03 0.27 1.22 -0.69 -1.51 0.00 0.00 177.10 176.36 1tlz s VAL 257 N -0.29 3.11 -0.56 1.60 1.01 0.00 -4.89 120.40 120.38 1tlz s VAL 257 Ca 0.01 1.08 0.06 0.00 0.00 0.00 0.00 61.98 63.13 1tlz s VAL 257 Cb -0.13 -3.69 0.33 0.00 0.00 0.00 0.00 36.38 32.89 1tlz s VAL 257 CO 0.03 0.24 0.90 0.54 0.00 0.00 0.00 175.10 176.81 1tlz n ARG 258 N 1.25 2.90 0.07 2.72 5.12 -1.26 -0.14 116.66 127.31 1tlz n ARG 258 Ca 0.00 -4.67 0.12 0.00 -1.93 0.00 0.00 57.85 51.38 1tlz n ARG 258 Cb 0.43 -2.17 0.47 0.00 -1.16 0.00 0.00 32.46 30.03 1tlz n ARG 258 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 1tlz n SER 259 N -0.04 0.46 -4.45 0.55 3.41 -1.26 -4.69 113.62 107.60 1tlz n SER 259 Ca 0.30 0.56 -0.33 0.00 -0.26 0.00 0.00 58.87 59.14 1tlz n SER 259 Cb 0.42 -0.68 -0.13 0.00 -0.26 0.00 0.00 64.21 63.56 1tlz n SER 259 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1tlz s THR 260 N -3.10 3.51 -5.00 6.66 2.01 -1.26 -0.76 115.64 117.71 1tlz s THR 260 Ca 0.10 -0.50 0.00 0.00 0.31 0.00 0.00 61.69 61.60 1tlz s THR 260 Cb 0.13 -2.50 0.00 0.00 0.01 0.00 0.00 72.50 70.14 1tlz s THR 260 CO 0.51 0.52 0.00 0.61 -0.69 0.00 0.00 174.62 175.56 1tlz n GLY 261 N 3.39 0.34 3.95 4.40 0.00 -0.04 -4.96 105.19 112.28 1tlz n GLY 261 Ca -0.18 -1.81 -0.24 0.00 0.00 0.00 0.00 46.02 43.80 1tlz n GLY 261 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1tlz s TRP 262 N -1.55 3.47 0.23 1.61 0.52 -1.26 -1.17 118.94 120.79 1tlz s TRP 262 Ca 0.00 0.16 -0.20 0.00 0.02 0.00 0.00 56.10 56.09 1tlz s TRP 262 Cb 0.00 -1.72 0.03 0.00 -1.15 0.00 0.00 33.47 30.63 1tlz s TRP 262 CO 0.00 0.36 0.61 0.20 0.02 0.00 0.00 176.95 178.14 1tlz s GLY 263 N -3.72 -0.14 0.24 0.98 0.00 -0.05 -4.85 107.32 99.78 1tlz s GLY 263 Ca 0.36 -0.17 -0.12 0.00 0.00 0.00 0.00 44.72 44.80 1tlz s GLY 263 CO 0.31 -0.14 0.45 -0.32 0.00 0.00 0.00 173.10 173.39 1tlz s GLY 264 N -2.88 0.62 0.04 0.20 0.00 -0.33 -0.29 107.32 104.67 1tlz s GLY 264 Ca 0.09 -0.95 0.03 0.00 0.00 0.00 0.00 44.72 43.89 1tlz s GLY 264 CO -0.00 -0.70 -0.09 -0.19 0.00 0.00 0.00 173.10 172.13 1tlz s TYR 265 N -4.03 0.73 -0.12 1.90 1.51 0.24 -0.86 117.35 116.71 1tlz s TYR 265 Ca 0.24 -0.48 0.03 0.00 -1.01 0.00 0.00 57.07 55.85 1tlz s TYR 265 Cb 0.00 -0.43 0.01 0.00 -0.11 0.00 0.00 41.96 41.42 1tlz s TYR 265 CO 0.09 -0.06 -0.22 -0.51 -1.11 0.00 0.00 175.55 173.73 1tlz s LEU 266 N -1.54 2.09 -0.09 -1.29 1.43 -0.14 0.09 118.68 119.23 1tlz s LEU 266 Ca -0.09 -0.58 0.00 0.00 -1.03 0.00 0.00 54.13 52.44 1tlz s LEU 266 Cb -0.10 -1.42 0.02 0.00 0.03 0.00 0.00 46.19 44.73 1tlz s LEU 266 CO 0.01 0.11 -0.08 -0.69 0.23 0.00 0.00 176.35 175.93 1tlz s VAL 267 N 0.65 0.94 -0.08 -1.59 1.01 -0.46 -1.41 120.40 119.46 1tlz s VAL 267 Ca -0.11 -0.28 0.04 0.00 0.00 0.00 0.00 61.98 61.62 1tlz s VAL 267 Cb -0.16 -0.94 0.00 0.00 0.00 0.00 0.00 36.38 35.28 1tlz s VAL 267 CO 0.02 0.34 -0.20 -0.69 0.00 0.00 0.00 175.10 174.57 1tlz s VAL 268 N 1.36 1.69 0.26 2.92 1.01 -0.84 -0.68 120.40 126.11 1tlz s VAL 268 Ca -0.02 -0.82 -0.06 0.00 0.00 0.00 0.00 61.98 61.08 1tlz s VAL 268 Cb -0.14 -1.48 0.02 0.00 0.00 0.00 0.00 36.38 34.79 1tlz s VAL 268 CO -0.04 0.48 0.44 0.61 0.00 0.00 0.00 175.10 176.59 1tlz n GLY 269 N 3.50 1.87 2.75 4.51 0.00 -0.81 0.39 105.19 117.39 1tlz n GLY 269 Ca -0.20 -1.37 -0.19 0.00 0.00 0.00 0.00 46.02 44.27 1tlz n GLY 269 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1tlz s TYR 270 N -3.92 0.22 -0.17 1.61 5.04 -0.06 -1.74 117.35 118.33 1tlz s TYR 270 Ca 0.16 0.10 -0.15 0.00 -2.44 0.00 0.00 57.07 54.73 1tlz s TYR 270 Cb -0.02 -0.46 -0.04 0.00 0.35 0.00 0.00 41.96 41.79 1tlz s TYR 270 CO 0.11 -0.17 0.36 -0.80 -1.34 0.00 0.00 175.55 173.72 1tlz s ASN 271 N 1.59 6.48 0.27 4.32 0.01 0.57 -2.17 114.94 126.02 1tlz s ASN 271 Ca -0.02 0.56 -0.10 0.00 -0.71 0.00 0.00 52.86 52.59 1tlz s ASN 271 Cb -0.13 -2.22 -0.07 0.00 0.41 0.00 0.00 41.25 39.24 1tlz s ASN 271 CO -0.03 0.02 0.61 -0.36 -1.51 0.00 0.00 177.10 175.82 1tlz s PHE 272 N 0.81 3.42 0.00 2.20 0.40 -0.88 -4.65 117.98 119.28 1tlz s PHE 272 Ca 0.19 0.94 0.00 0.00 -0.60 0.00 0.00 56.93 57.46 1tlz s PHE 272 Cb -0.14 -2.32 0.00 0.00 0.51 0.00 0.00 43.02 41.07 1tlz s PHE 272 CO 0.07 0.19 0.00 -2.39 0.70 0.00 0.00 175.22 173.79 1tlz n HIS 273 N -0.36 0.00 -2.04 0.36 1.44 -1.26 -4.47 115.22 108.89 1tlz n HIS 273 Ca 0.01 0.00 -0.41 0.00 -2.01 0.00 0.00 57.72 55.31 1tlz n HIS 273 Cb 0.53 0.00 -0.02 0.00 0.12 0.00 0.00 29.99 30.61 1tlz n HIS 273 CO 0.00 0.00 0.00 -1.01 -2.81 0.00 0.00 176.34 172.52 1tlz s HIS 274 N 0.00 3.06 -1.87 -1.40 3.76 -1.26 -5.13 115.29 112.46 1tlz s HIS 274 Ca 0.00 1.02 0.00 0.00 -0.15 0.00 0.00 55.06 55.93 1tlz s HIS 274 Cb 0.00 -3.79 0.00 0.00 1.11 0.00 0.00 32.58 29.90 1tlz s HIS 274 CO 0.00 -2.61 0.47 1.58 -0.85 0.00 0.00 174.74 173.33