#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tlz n SER 10 N 0.00 0.03 -0.45 1.96 7.64 -1.26 -2.79 113.62 118.76 1tlz n SER 10 Ca 0.00 -0.50 0.00 0.00 1.01 0.00 0.00 58.87 59.38 1tlz n SER 10 Cb 0.00 -0.16 0.00 0.00 -1.01 0.00 0.00 64.21 63.04 1tlz n SER 10 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1tlz n ASP 11 N -1.15 0.68 0.00 6.43 10.43 -1.26 -4.39 116.55 127.30 1tlz n ASP 11 Ca 0.18 -1.52 0.00 0.00 2.57 0.00 0.00 54.79 56.02 1tlz n ASP 11 Cb 0.19 -0.34 0.00 0.00 1.84 0.00 0.00 41.12 42.81 1tlz n ASP 11 CO 0.00 0.00 0.00 -2.67 -1.07 0.00 0.00 177.20 173.46 1tlz n TRP 12 N 0.05 -0.75 -2.65 1.24 4.27 -1.24 -4.90 117.44 113.46 1tlz n TRP 12 Ca 0.00 0.03 -0.43 0.00 -3.89 0.00 0.00 57.50 53.22 1tlz n TRP 12 Cb 0.17 0.21 -0.03 0.00 -1.36 0.00 0.00 31.31 30.31 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 -2.00 2.78 -0.15 -2.67 -0.11 -1.12 -3.82 118.94 111.85 1tlz s TRP 13 Ca 0.00 0.53 -0.02 0.00 1.22 0.00 0.00 56.10 57.83 1tlz s TRP 13 Cb 0.00 -4.35 -0.02 0.00 -1.50 0.00 0.00 33.47 27.60 1tlz s TRP 13 CO 0.00 -1.32 -0.08 -1.01 -4.62 0.00 0.00 176.95 169.92 1tlz s HIS 14 N 4.41 2.92 0.33 5.86 3.76 -0.23 -4.60 115.29 127.75 1tlz s HIS 14 Ca 0.43 -0.49 0.10 0.00 -0.15 0.00 0.00 55.06 54.96 1tlz s HIS 14 Cb -0.08 -1.91 -0.06 0.00 1.11 0.00 0.00 32.58 31.64 1tlz s HIS 14 CO 0.28 -0.14 -0.12 -0.65 -0.85 0.00 0.00 174.74 173.26 1tlz s GLN 15 N 0.42 1.80 -0.22 1.40 -0.21 -1.26 -1.68 119.66 119.90 1tlz s GLN 15 Ca -0.07 -1.88 -0.28 0.00 0.02 0.00 0.00 55.36 53.16 1tlz s GLN 15 Cb -0.15 -1.74 0.12 0.00 1.00 0.00 0.00 33.01 32.25 1tlz s GLN 15 CO 0.04 0.20 1.00 0.45 -2.12 0.00 0.00 175.29 174.86 1tlz s SER 16 N -3.59 -0.42 -0.11 5.90 0.15 -0.84 -2.78 113.70 112.01 1tlz s SER 16 Ca 0.32 0.64 0.03 0.00 0.70 0.00 0.00 55.95 57.64 1tlz s SER 16 Cb 0.00 0.59 -0.00 0.00 -1.71 0.00 0.00 66.02 64.90 1tlz s SER 16 CO 0.16 -0.26 -0.21 -0.69 1.20 0.00 0.00 173.24 173.45 1tlz s VAL 17 N -0.46 2.35 0.24 4.45 1.01 -0.99 -0.07 120.40 126.94 1tlz s VAL 17 Ca 0.00 -0.91 0.03 0.00 0.00 0.00 0.00 61.98 61.10 1tlz s VAL 17 Cb -0.03 -1.93 -0.05 0.00 0.00 0.00 0.00 36.38 34.37 1tlz s VAL 17 CO -0.02 0.55 0.03 0.20 0.00 0.00 0.00 175.10 175.86 1tlz s ASN 18 N 0.34 1.65 -0.14 3.32 0.01 0.87 -1.48 114.94 119.52 1tlz s ASN 18 Ca -0.17 -1.28 0.02 0.00 -0.71 0.00 0.00 52.86 50.73 1tlz s ASN 18 Cb -0.17 0.05 0.01 0.00 0.41 0.00 0.00 41.25 41.55 1tlz s ASN 18 CO 0.08 -0.59 -0.21 -0.69 -1.51 0.00 0.00 177.10 174.18 1tlz s VAL 19 N -3.52 2.19 -0.03 1.60 1.01 0.96 -0.86 120.40 121.74 1tlz s VAL 19 Ca 0.31 -0.94 0.07 0.00 0.00 0.00 0.00 61.98 61.42 1tlz s VAL 19 Cb 0.07 -1.88 -0.02 0.00 0.00 0.00 0.00 36.38 34.55 1tlz s VAL 19 CO 0.10 0.54 -0.24 -0.69 0.00 0.00 0.00 175.10 174.82 1tlz s VAL 20 N 0.78 1.89 -0.11 2.92 1.01 0.34 -2.07 120.40 125.17 1tlz s VAL 20 Ca -0.07 -1.01 0.04 0.00 0.00 0.00 0.00 61.98 60.93 1tlz s VAL 20 Cb -0.16 -1.58 0.00 0.00 0.00 0.00 0.00 36.38 34.64 1tlz s VAL 20 CO -0.01 0.53 -0.24 -0.83 0.00 0.00 0.00 175.10 174.56 1tlz s GLY 21 N -0.42 1.33 0.30 4.51 0.00 -0.44 -0.76 107.32 111.85 1tlz s GLY 21 Ca 0.05 -0.99 0.10 0.00 0.00 0.00 0.00 44.72 43.88 1tlz s GLY 21 CO 0.00 -0.27 -0.07 -1.35 0.00 0.00 0.00 173.10 171.42 1tlz s SER 22 N 0.43 4.06 -0.19 1.64 1.04 0.25 -0.60 113.70 120.33 1tlz s SER 22 Ca -0.17 -0.93 -0.06 0.00 0.48 0.00 0.00 55.95 55.27 1tlz s SER 22 Cb -0.18 -0.53 0.09 0.00 0.10 0.00 0.00 66.02 65.50 1tlz s SER 22 CO 0.07 -0.09 0.39 -0.47 0.98 0.00 0.00 173.24 174.12 1tlz s TYR 23 N -2.47 -0.73 -0.83 5.02 5.04 -0.09 -3.17 117.35 120.11 1tlz s TYR 23 Ca 0.32 1.41 -0.02 0.00 -2.44 0.00 0.00 57.07 56.34 1tlz s TYR 23 Cb -0.03 0.24 0.00 0.00 0.35 0.00 0.00 41.96 42.52 1tlz s TYR 23 CO 0.18 -0.46 0.71 0.72 -1.34 0.00 0.00 175.55 175.35 1tlz n HIS 24 N 5.38 -1.63 -2.30 4.97 8.25 -0.55 -1.13 115.22 128.21 1tlz n HIS 24 Ca -0.08 0.64 -0.38 0.00 -0.26 0.00 0.00 57.72 57.64 1tlz n HIS 24 Cb 0.49 -3.89 -0.02 0.00 1.12 0.00 0.00 29.99 27.69 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 -3.23 3.17 -0.15 1.59 2.01 -0.21 -3.82 115.64 114.99 1tlz s THR 25 Ca 0.15 0.97 0.16 0.00 0.31 0.00 0.00 61.69 63.28 1tlz s THR 25 Cb -0.07 -3.53 0.43 0.00 0.01 0.00 0.00 72.50 69.34 1tlz s THR 25 CO 0.48 0.07 1.20 0.54 -0.69 0.00 0.00 174.62 176.22 1tlz n ARG 26 N 0.01 1.24 0.17 4.92 1.74 -1.26 -2.92 116.66 120.55 1tlz n ARG 26 Ca 0.05 -2.97 0.05 0.00 -0.77 0.00 0.00 57.85 54.21 1tlz n ARG 26 Cb 0.47 -1.17 0.13 0.00 -1.02 0.00 0.00 32.46 30.87 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 1.13 0.00 -5.13 -1.55 -1.00 -1.91 -3.32 116.94 105.16 1tlz h PHE 27 Ca -0.05 0.00 -0.38 0.00 2.81 0.00 0.00 57.97 60.35 1tlz h PHE 27 Cb 1.32 0.00 -0.04 0.00 3.61 0.00 0.00 35.95 40.84 1tlz h PHE 27 CO 0.58 0.37 -0.19 0.41 -1.61 0.00 0.00 178.31 177.87 1tlz n GLY 28 N 1.00 2.97 0.32 -1.45 0.00 -1.26 -3.11 105.19 103.66 1tlz n GLY 28 Ca 0.02 -2.26 -0.01 0.00 0.00 0.00 0.00 46.02 43.77 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 0.88 -6.64 1.61 0.11 -1.92 -3.43 132.00 122.62 1tlz h PRO 29 Ca -0.23 -0.11 -0.69 0.00 0.11 0.00 0.00 66.00 65.08 1tlz h PRO 29 Cb 0.82 -0.17 -0.23 0.00 0.11 0.00 0.00 31.00 31.53 1tlz h PRO 29 CO 0.36 0.68 -0.82 -0.65 -0.21 0.00 0.00 178.00 177.36 1tlz s GLN 30 N -5.50 1.96 0.57 1.05 -0.21 -1.26 -4.39 119.66 111.88 1tlz s GLN 30 Ca -0.10 -1.04 -0.21 0.00 0.02 0.00 0.00 55.36 54.03 1tlz s GLN 30 Cb 0.17 -2.12 -0.04 0.00 1.00 0.00 0.00 33.01 32.01 1tlz s GLN 30 CO 0.79 0.53 1.36 0.42 -2.12 0.00 0.00 175.29 176.26 1tlz s ILE 31 N -0.92 2.02 0.09 1.08 1.01 -1.26 -4.91 121.20 118.30 1tlz s ILE 31 Ca 0.14 0.01 0.02 0.00 0.00 0.00 0.00 60.65 60.82 1tlz s ILE 31 Cb -0.10 -3.01 -0.04 0.00 0.01 0.00 0.00 42.46 39.32 1tlz s ILE 31 CO 0.05 -0.00 -0.06 -0.13 0.00 0.00 0.00 174.94 174.79 1tlz s ARG 32 N -3.00 0.77 -0.18 2.79 0.52 -1.15 -4.94 118.95 113.76 1tlz s ARG 32 Ca 0.74 -1.24 -0.04 0.00 -0.52 0.00 0.00 55.73 54.67 1tlz s ARG 32 Cb -0.40 -0.19 0.08 0.00 0.52 0.00 0.00 34.95 34.96 1tlz s ARG 32 CO 0.47 -0.01 0.19 -0.80 0.02 0.00 0.00 175.30 175.16 1tlz s ASN 33 N -2.81 1.46 0.28 0.23 0.01 -1.26 -1.05 114.94 111.80 1tlz s ASN 33 Ca 0.08 -0.21 0.02 0.00 -0.71 0.00 0.00 52.86 52.04 1tlz s ASN 33 Cb 0.03 0.25 -0.06 0.00 0.41 0.00 0.00 41.25 41.89 1tlz s ASN 33 CO -0.04 -0.32 0.08 -1.81 -1.51 0.00 0.00 177.10 173.49 1tlz s ASP 34 N 2.29 1.63 0.06 -1.22 1.11 -1.19 -4.92 116.67 114.43 1tlz s ASP 34 Ca 0.05 -1.37 0.04 0.00 0.18 0.00 0.00 52.55 51.45 1tlz s ASP 34 Cb -0.15 0.07 -0.03 0.00 1.07 0.00 0.00 42.92 43.88 1tlz s ASP 34 CO -0.11 -0.67 -0.11 0.42 1.18 0.00 0.00 175.17 175.88 1tlz s THR 35 N -3.58 0.87 -0.02 -1.27 -4.23 -1.25 0.84 115.64 106.99 1tlz s THR 35 Ca 0.37 -1.26 -0.30 0.00 -1.18 0.00 0.00 61.69 59.31 1tlz s THR 35 Cb 0.08 -0.93 0.12 0.00 1.34 0.00 0.00 72.50 73.11 1tlz s THR 35 CO 0.14 -0.33 1.26 -0.72 -0.54 0.00 0.00 174.62 174.42 1tlz s TYR 36 N -1.47 -0.06 0.37 3.99 -0.85 0.06 -3.93 117.35 115.46 1tlz s TYR 36 Ca -0.04 -0.05 -0.01 0.00 -0.52 0.00 0.00 57.07 56.44 1tlz s TYR 36 Cb -0.09 0.55 -0.04 0.00 0.38 0.00 0.00 41.96 42.76 1tlz s TYR 36 CO 0.01 -0.31 0.60 -0.51 -1.52 0.00 0.00 175.55 173.82 1tlz s LEU 37 N -2.89 3.94 -0.17 -3.49 2.01 0.53 -0.51 118.68 118.10 1tlz s LEU 37 Ca 0.13 0.57 -0.16 0.00 0.01 0.00 0.00 54.13 54.69 1tlz s LEU 37 Cb 0.04 -3.45 0.05 0.00 0.01 0.00 0.00 46.19 42.83 1tlz s LEU 37 CO -0.04 -0.34 0.46 -0.70 1.01 0.00 0.00 176.35 176.74 1tlz s GLU 38 N -4.33 0.54 -0.17 1.70 2.12 -0.04 -1.28 118.70 117.23 1tlz s GLU 38 Ca 0.42 0.64 -0.03 0.00 0.36 0.00 0.00 54.97 56.36 1tlz s GLU 38 Cb -0.10 0.26 -0.02 0.00 0.26 0.00 0.00 34.13 34.53 1tlz s GLU 38 CO 0.37 -0.06 -0.05 -0.47 -0.54 0.00 0.00 175.26 174.51 1tlz s TYR 39 N 0.25 2.98 0.13 5.30 5.04 0.34 -0.09 117.35 131.30 1tlz s TYR 39 Ca -0.00 -0.49 0.09 0.00 -2.44 0.00 0.00 57.07 54.23 1tlz s TYR 39 Cb -0.03 -1.99 -0.04 0.00 0.35 0.00 0.00 41.96 40.25 1tlz s TYR 39 CO 0.01 -0.19 -0.17 -1.21 -1.34 0.00 0.00 175.55 172.65 1tlz s GLU 40 N 0.66 1.83 -0.21 4.97 2.02 0.89 -0.70 118.70 128.17 1tlz s GLU 40 Ca -0.03 -1.20 -0.09 0.00 0.02 0.00 0.00 54.97 53.68 1tlz s GLU 40 Cb -0.15 -2.12 0.09 0.00 0.10 0.00 0.00 34.13 32.05 1tlz s GLU 40 CO 0.02 0.47 0.47 0.00 0.02 0.00 0.00 175.26 176.25 1tlz s ALA 41 N -1.25 -1.31 0.03 5.21 0.00 -0.66 -2.00 121.76 121.79 1tlz s ALA 41 Ca 0.19 1.70 0.07 0.00 0.00 0.00 0.00 51.96 53.93 1tlz s ALA 41 Cb -0.10 -1.29 -0.02 0.00 0.00 0.00 0.00 23.12 21.70 1tlz s ALA 41 CO 0.11 -0.62 -0.21 0.12 0.00 0.00 0.00 175.76 175.16 1tlz s PHE 42 N 2.26 1.83 -0.05 0.00 5.36 -0.68 -1.41 117.98 125.29 1tlz s PHE 42 Ca -0.05 -0.37 -0.21 0.00 -0.96 0.00 0.00 56.93 55.35 1tlz s PHE 42 Cb -0.10 -1.11 0.04 0.00 -0.34 0.00 0.00 43.02 41.50 1tlz s PHE 42 CO -0.14 0.06 0.46 0.00 -1.46 0.00 0.00 175.22 174.14 1tlz s ALA 43 N -0.72 -1.17 -0.22 11.12 0.00 0.24 -1.06 121.76 129.95 1tlz s ALA 43 Ca 0.08 0.81 -0.04 0.00 0.00 0.00 0.00 51.96 52.81 1tlz s ALA 43 Cb -0.09 -0.07 0.11 0.00 0.00 0.00 0.00 23.12 23.07 1tlz s ALA 43 CO 0.01 -0.29 0.27 0.21 0.00 0.00 0.00 175.76 175.96 1tlz s LYS 44 N -1.06 0.25 -0.30 0.00 2.47 -1.25 0.11 119.74 119.95 1tlz s LYS 44 Ca -0.11 0.31 -0.03 0.00 -1.56 0.00 0.00 55.97 54.58 1tlz s LYS 44 Cb -0.03 -0.96 0.10 0.00 -1.46 0.00 0.00 37.83 35.48 1tlz s LYS 44 CO 0.06 -0.66 0.13 0.21 0.16 0.00 0.00 175.35 175.25 1tlz s LYS 45 N 2.40 0.32 0.00 4.03 2.20 0.18 -4.70 119.74 124.18 1tlz s LYS 45 Ca 0.09 -0.71 0.00 0.00 -0.36 0.00 0.00 55.97 54.99 1tlz s LYS 45 Cb -0.16 -1.32 0.00 0.00 -1.51 0.00 0.00 37.83 34.84 1tlz s LYS 45 CO -0.14 -1.03 0.00 -0.40 -0.36 0.00 0.00 175.35 173.42 1tlz n ASP 46 N 5.05 0.00 -0.13 1.43 5.75 -1.26 -0.13 116.55 127.27 1tlz n ASP 46 Ca -0.04 0.00 0.10 0.00 -0.01 0.00 0.00 54.79 54.85 1tlz n ASP 46 Cb 0.41 0.00 -0.09 0.00 -1.03 0.00 0.00 41.12 40.42 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 -3.76 2.11 4.27 -1.26 -4.83 117.44 113.97 1tlz n TRP 47 Ca 0.00 0.00 -0.13 0.00 -3.89 0.00 0.00 57.50 53.48 1tlz n TRP 47 Cb 0.00 0.00 -0.11 0.00 -1.36 0.00 0.00 31.31 29.84 1tlz n TRP 47 CO 0.00 0.00 0.00 -0.59 -2.29 0.00 0.00 177.69 174.81 1tlz s PHE 48 N -2.84 -0.36 0.13 -2.67 -0.12 0.81 0.75 117.98 113.69 1tlz s PHE 48 Ca 0.11 0.89 0.09 0.00 -0.05 0.00 0.00 56.93 57.97 1tlz s PHE 48 Cb 0.16 0.12 -0.04 0.00 -0.63 0.00 0.00 43.02 42.64 1tlz s PHE 48 CO 0.78 -0.18 -0.23 0.16 -0.05 0.00 0.00 175.22 175.71 1tlz s ASP 49 N 0.19 2.88 -0.14 1.98 3.84 -0.89 0.49 116.67 125.01 1tlz s ASP 49 Ca -0.00 -0.75 -0.18 0.00 -0.00 0.00 0.00 52.55 51.62 1tlz s ASP 49 Cb -0.02 -0.18 0.05 0.00 -1.38 0.00 0.00 42.92 41.39 1tlz s ASP 49 CO 0.00 0.09 0.48 0.12 -0.00 0.00 0.00 175.17 175.86 1tlz s PHE 50 N -1.30 -0.49 0.01 2.11 5.36 0.29 -1.15 117.98 122.81 1tlz s PHE 50 Ca 0.11 1.11 -0.00 0.00 -0.96 0.00 0.00 56.93 57.19 1tlz s PHE 50 Cb -0.09 0.20 -0.01 0.00 -0.34 0.00 0.00 43.02 42.78 1tlz s PHE 50 CO 0.06 -0.33 -0.01 -0.47 -1.46 0.00 0.00 175.22 173.02 1tlz s TYR 51 N -0.20 0.11 -0.03 10.12 5.04 -0.75 0.83 117.35 132.46 1tlz s TYR 51 Ca -0.04 -0.22 -0.30 0.00 -2.44 0.00 0.00 57.07 54.07 1tlz s TYR 51 Cb -0.03 -0.08 0.11 0.00 0.35 0.00 0.00 41.96 42.30 1tlz s TYR 51 CO 0.02 -0.09 1.03 0.20 -1.34 0.00 0.00 175.55 175.38 1tlz s GLY 52 N -0.66 -0.37 0.04 8.97 0.00 -0.50 0.23 107.32 115.03 1tlz s GLY 52 Ca -0.07 0.99 -0.18 0.00 0.00 0.00 0.00 44.72 45.46 1tlz s GLY 52 CO -0.00 0.31 0.40 -2.52 0.00 0.00 0.00 173.10 171.29 1tlz s TYR 53 N -2.88 -0.25 -0.06 1.90 -0.85 0.41 -1.65 117.35 113.98 1tlz s TYR 53 Ca 0.08 0.20 0.01 0.00 -0.52 0.00 0.00 57.07 56.85 1tlz s TYR 53 Cb -0.00 0.21 0.02 0.00 0.38 0.00 0.00 41.96 42.56 1tlz s TYR 53 CO -0.05 -0.56 -0.08 0.00 -1.52 0.00 0.00 175.55 173.34 1tlz s ALA 54 N -2.47 0.95 -0.02 9.51 0.00 0.13 -0.65 121.76 129.21 1tlz s ALA 54 Ca -0.05 -0.23 0.03 0.00 0.00 0.00 0.00 51.96 51.70 1tlz s ALA 54 Cb -0.01 -0.52 -0.03 0.00 0.00 0.00 0.00 23.12 22.56 1tlz s ALA 54 CO -0.02 -0.00 -0.08 -0.51 0.00 0.00 0.00 175.76 175.14 1tlz s ASP 55 N 0.89 4.52 -0.01 0.00 1.01 0.38 -0.51 116.67 122.97 1tlz s ASP 55 Ca -0.11 -0.13 -0.05 0.00 0.71 0.00 0.00 52.55 52.98 1tlz s ASP 55 Cb -0.15 -1.06 -0.00 0.00 1.01 0.00 0.00 42.92 42.73 1tlz s ASP 55 CO 0.01 0.31 0.09 0.00 0.21 0.00 0.00 175.17 175.79 1tlz s ALA 56 N -0.90 -0.21 0.58 5.23 0.00 -0.40 -1.15 121.76 124.91 1tlz s ALA 56 Ca 0.15 -0.11 -0.19 0.00 0.00 0.00 0.00 51.96 51.81 1tlz s ALA 56 Cb -0.11 0.03 -0.06 0.00 0.00 0.00 0.00 23.12 22.99 1tlz s ALA 56 CO 0.05 -0.15 0.93 -2.30 0.00 0.00 0.00 175.76 174.28 1tlz n PRO 57 N 1.95 0.90 0.00 0.00 -0.02 -1.26 -0.34 135.00 136.23 1tlz n PRO 57 Ca -0.20 0.35 0.00 0.00 -2.02 0.00 0.00 63.50 61.63 1tlz n PRO 57 Cb 0.56 -2.12 0.00 0.00 -0.02 0.00 0.00 33.50 31.93 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 -1.62 0.00 -1.92 -1.45 0.31 -1.25 -4.45 118.33 107.94 1tlz n VAL 58 Ca 0.13 0.00 -0.03 0.00 -0.01 0.00 0.00 64.34 64.43 1tlz n VAL 58 Cb 0.47 -0.16 0.01 0.00 -0.91 0.00 0.00 33.84 33.25 1tlz n VAL 58 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 1tlz n PRO 75 N 0.58 -0.50 -3.84 5.55 -0.04 -1.09 -5.04 135.00 130.62 1tlz n PRO 75 Ca 0.00 0.36 -0.21 0.00 -0.04 0.00 0.00 63.50 63.61 1tlz n PRO 75 Cb 0.00 -2.57 -0.05 0.00 -0.04 0.00 0.00 33.50 30.84 1tlz n PRO 75 CO 0.00 0.00 0.00 1.47 -0.04 0.00 0.00 175.50 176.93 1tlz n LEU 76 N -1.73 0.00 -3.68 1.53 -0.00 0.59 -4.64 117.00 109.07 1tlz n LEU 76 Ca -0.01 -2.28 -0.09 0.00 -0.00 0.00 0.00 56.01 53.63 1tlz n LEU 76 Cb 0.52 0.49 -0.10 0.00 -0.00 0.00 0.00 43.42 44.34 1tlz n LEU 76 CO 0.14 -0.34 0.11 0.12 -0.00 0.00 0.00 177.39 177.42 1tlz s PHE 77 N -2.48 -0.73 -0.02 1.47 5.36 -0.30 -1.22 117.98 120.06 1tlz s PHE 77 Ca 0.07 1.50 -0.02 0.00 -0.96 0.00 0.00 56.93 57.52 1tlz s PHE 77 Cb 0.00 0.35 0.00 0.00 -0.34 0.00 0.00 43.02 43.04 1tlz s PHE 77 CO 0.05 -0.40 0.05 0.00 -1.46 0.00 0.00 175.22 173.46 1tlz s MET 78 N 1.66 0.11 -0.07 10.12 0.23 0.27 0.15 119.30 131.77 1tlz s MET 78 Ca -0.08 -0.01 0.01 0.00 -1.03 0.00 0.00 55.69 54.57 1tlz s MET 78 Cb -0.08 0.05 0.02 0.00 -1.53 0.00 0.00 34.83 33.28 1tlz s MET 78 CO -0.14 -0.02 -0.08 -2.00 -2.03 0.00 0.00 175.02 170.75 1tlz s GLU 79 N -0.19 1.34 0.10 3.16 2.12 0.18 -0.68 118.70 124.74 1tlz s GLU 79 Ca -0.02 -0.25 0.10 0.00 0.36 0.00 0.00 54.97 55.16 1tlz s GLU 79 Cb -0.02 -1.28 -0.04 0.00 0.26 0.00 0.00 34.13 33.06 1tlz s GLU 79 CO 0.00 -0.11 -0.26 0.96 -0.54 0.00 0.00 175.26 175.31 1tlz s ILE 80 N 1.13 2.16 -0.55 -3.70 -4.36 -0.19 -0.44 121.20 115.24 1tlz s ILE 80 Ca -0.07 -1.62 0.04 0.00 -0.26 0.00 0.00 60.65 58.74 1tlz s ILE 80 Cb -0.14 -1.90 0.17 0.00 1.25 0.00 0.00 42.46 41.83 1tlz s ILE 80 CO -0.01 0.16 0.41 -1.61 0.24 0.00 0.00 174.94 174.12 1tlz s GLU 81 N -1.80 1.68 -0.18 0.37 2.02 0.63 -1.28 118.70 120.14 1tlz s GLU 81 Ca 0.13 -2.70 -0.10 0.00 0.02 0.00 0.00 54.97 52.32 1tlz s GLU 81 Cb -0.10 -2.45 -0.05 0.00 0.10 0.00 0.00 34.13 31.64 1tlz s GLU 81 CO 0.05 -1.32 0.14 -1.25 0.02 0.00 0.00 175.26 172.90 1tlz s PRO 82 N -0.65 4.08 0.05 0.39 0.04 -1.05 -1.81 135.00 136.04 1tlz s PRO 82 Ca 0.28 -0.18 0.08 0.00 0.04 0.00 0.00 61.00 61.21 1tlz s PRO 82 Cb -0.02 -3.38 -0.03 0.00 0.04 0.00 0.00 34.50 31.11 1tlz s PRO 82 CO -0.17 0.37 -0.22 1.03 0.04 0.00 0.00 177.00 178.06 1tlz s ARG 83 N 0.15 1.43 -0.13 4.56 0.52 -0.30 -2.19 118.95 122.99 1tlz s ARG 83 Ca 0.10 -0.99 0.02 0.00 -0.52 0.00 0.00 55.73 54.34 1tlz s ARG 83 Cb -0.11 -1.57 0.01 0.00 0.52 0.00 0.00 34.95 33.80 1tlz s ARG 83 CO -0.01 0.40 -0.20 -0.06 0.02 0.00 0.00 175.30 175.45 1tlz s PHE 84 N -0.83 2.43 -0.27 -0.53 0.40 -0.63 -2.10 117.98 116.45 1tlz s PHE 84 Ca 0.08 -1.18 -0.28 0.00 -0.60 0.00 0.00 56.93 54.95 1tlz s PHE 84 Cb -0.09 -1.67 -0.03 0.00 0.51 0.00 0.00 43.02 41.73 1tlz s PHE 84 CO 0.02 -0.55 1.95 0.45 0.70 0.00 0.00 175.22 177.79 1tlz s SER 85 N 0.81 5.77 0.23 1.36 0.15 0.23 -0.53 113.70 121.72 1tlz s SER 85 Ca -0.08 1.57 -0.06 0.00 0.70 0.00 0.00 55.95 58.08 1tlz s SER 85 Cb -0.16 -2.52 0.22 0.00 -1.71 0.00 0.00 66.02 61.85 1tlz s SER 85 CO -0.01 -1.76 1.82 0.40 1.20 0.00 0.00 173.24 174.89 1tlz h ILE 86 N 6.88 1.25 0.00 6.45 2.04 -1.50 -1.31 117.51 131.33 1tlz h ILE 86 Ca -0.37 -0.74 0.00 0.00 1.00 0.00 0.00 64.86 64.75 1tlz h ILE 86 Cb 1.20 0.23 0.00 0.00 -0.74 0.00 0.00 36.82 37.51 1tlz h ILE 86 CO 1.00 0.31 0.00 0.47 0.00 0.00 0.00 178.15 179.93 1tlz n ASP 87 N -4.30 0.00 -0.32 1.72 9.92 -1.25 0.46 116.55 122.79 1tlz n ASP 87 Ca 0.08 0.81 0.03 0.00 -0.53 0.00 0.00 54.79 55.18 1tlz n ASP 87 Cb 0.15 -0.31 0.10 0.00 -0.64 0.00 0.00 41.12 40.42 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 -0.01 -0.26 -1.24 6.56 -1.86 1.70 116.57 121.46 1tlz h LYS 88 Ca 0.00 0.00 -0.16 0.00 -1.06 0.00 0.00 60.65 59.44 1tlz h LYS 88 Cb 0.00 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 31.66 1tlz h LYS 88 CO 0.00 -0.01 -0.47 -0.07 -2.06 0.00 0.00 179.45 176.84 1tlz h LEU 89 N -0.01 0.74 0.00 2.94 3.38 -1.20 -2.69 115.31 118.46 1tlz h LEU 89 Ca 0.41 -0.36 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1tlz h LEU 89 Cb 0.64 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.19 1tlz h LEU 89 CO -0.92 1.09 -0.04 0.74 0.09 0.00 0.00 178.44 179.40 1tlz h THR 90 N 0.54 0.00 -6.24 0.22 2.02 0.19 -3.47 112.91 106.16 1tlz h THR 90 Ca 0.03 -0.54 -0.45 0.00 0.77 0.00 0.00 66.41 66.22 1tlz h THR 90 Cb 1.02 1.51 0.02 0.00 -1.74 0.00 0.00 68.15 68.96 1tlz h THR 90 CO 0.10 0.00 -0.86 -3.20 0.37 0.00 0.00 175.52 171.93 1tlz n ASN 91 N -2.35 -1.20 -3.40 4.18 2.85 0.56 -4.97 115.26 110.94 1tlz n ASN 91 Ca 0.05 -0.90 -0.15 0.00 -0.11 0.00 0.00 54.58 53.46 1tlz n ASN 91 Cb 0.44 -3.64 -0.10 0.00 1.24 0.00 0.00 39.78 37.73 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 -3.76 -0.44 -0.92 -0.44 2.01 -1.16 -5.04 115.64 105.89 1tlz s THR 92 Ca 0.04 -0.35 -0.14 0.00 0.31 0.00 0.00 61.69 61.55 1tlz s THR 92 Cb -0.01 -0.92 -0.27 0.00 0.01 0.00 0.00 72.50 71.31 1tlz s THR 92 CO 0.84 -0.36 2.21 -0.67 -0.69 0.00 0.00 174.62 175.95 1tlz n ASP 93 N 5.32 -0.47 -0.00 3.53 -0.08 -1.26 -4.67 116.55 118.92 1tlz n ASP 93 Ca -0.03 -0.87 0.15 0.00 -1.51 0.00 0.00 54.79 52.54 1tlz n ASP 93 Cb 0.48 -0.89 0.83 0.00 2.34 0.00 0.00 41.12 43.88 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 9.63 0.01 -4.41 -2.67 4.77 -1.26 -4.91 117.00 118.16 1tlz n LEU 94 Ca 0.60 0.17 -0.46 0.00 -0.03 0.00 0.00 56.01 56.28 1tlz n LEU 94 Cb 0.24 -0.17 -0.02 0.00 -2.33 0.00 0.00 43.42 41.13 1tlz n LEU 94 CO 0.92 0.00 0.00 -0.24 -1.33 0.00 0.00 177.39 176.74 1tlz n SER 95 N -1.16 -1.17 -3.60 -1.43 2.88 -1.26 -4.95 113.62 102.92 1tlz n SER 95 Ca 0.18 1.08 -0.02 0.00 -1.33 0.00 0.00 58.87 58.78 1tlz n SER 95 Cb 0.19 -0.99 -0.06 0.00 -0.75 0.00 0.00 64.21 62.60 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 -1.13 -0.63 0.00 0.66 5.36 -0.64 -5.05 117.98 116.55 1tlz s PHE 96 Ca 0.63 1.22 0.00 0.00 -0.96 0.00 0.00 56.93 57.81 1tlz s PHE 96 Cb -0.85 0.38 0.00 0.00 -0.34 0.00 0.00 43.02 42.21 1tlz s PHE 96 CO 0.58 -0.31 0.00 0.41 -1.46 0.00 0.00 175.22 174.43 1tlz n GLY 97 N 3.98 2.99 0.09 13.12 0.00 -1.26 -1.55 105.19 122.57 1tlz n GLY 97 Ca -0.17 -0.33 0.13 0.00 0.00 0.00 0.00 46.02 45.64 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 13.88 0.20 -2.31 1.61 -0.02 -1.26 -4.68 135.00 142.41 1tlz n PRO 98 Ca 0.00 0.25 -0.40 0.00 -2.02 0.00 0.00 63.50 61.33 1tlz n PRO 98 Cb 0.00 -1.77 -0.03 0.00 -0.02 0.00 0.00 33.50 31.68 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 -3.14 2.02 0.20 6.00 0.40 -0.59 0.87 117.98 123.73 1tlz s PHE 99 Ca 0.09 0.38 -0.01 0.00 -0.60 0.00 0.00 56.93 56.80 1tlz s PHE 99 Cb 0.12 -4.37 0.15 0.00 0.51 0.00 0.00 43.02 39.44 1tlz s PHE 99 CO 0.51 -2.17 1.52 0.87 0.70 0.00 0.00 175.22 176.65 1tlz h LYS 100 N 12.26 0.44 -3.32 0.44 1.57 -1.30 -1.69 116.57 124.96 1tlz h LYS 100 Ca -0.27 -0.29 -0.04 0.00 -1.87 0.00 0.00 60.65 58.18 1tlz h LYS 100 Cb 1.10 0.04 -0.12 0.00 0.08 0.00 0.00 32.23 33.33 1tlz h LYS 100 CO 1.24 0.90 -0.01 -2.00 -0.57 0.00 0.00 179.45 179.00 1tlz s GLU 101 N -3.89 1.16 0.12 3.15 2.12 -1.24 -4.48 118.70 115.64 1tlz s GLU 101 Ca -0.06 -0.70 0.09 0.00 0.36 0.00 0.00 54.97 54.66 1tlz s GLU 101 Cb 0.11 0.50 -0.04 0.00 0.26 0.00 0.00 34.13 34.96 1tlz s GLU 101 CO 0.83 -0.47 -0.22 -1.58 -0.54 0.00 0.00 175.26 173.27 1tlz s TRP 102 N -3.81 1.94 0.10 5.30 0.52 -1.26 -2.48 118.94 119.24 1tlz s TRP 102 Ca 0.04 -0.41 -0.01 0.00 0.02 0.00 0.00 56.10 55.74 1tlz s TRP 102 Cb 0.01 -1.05 -0.04 0.00 -1.15 0.00 0.00 33.47 31.24 1tlz s TRP 102 CO -0.10 0.26 0.02 0.71 0.02 0.00 0.00 176.95 177.86 1tlz s TYR 103 N -1.25 0.72 -0.51 -1.98 1.51 0.08 -1.24 117.35 114.68 1tlz s TYR 103 Ca 0.10 -1.16 -0.16 0.00 -1.01 0.00 0.00 57.07 54.84 1tlz s TYR 103 Cb -0.09 -0.44 0.11 0.00 -0.11 0.00 0.00 41.96 41.42 1tlz s TYR 103 CO 0.05 -0.45 0.46 0.12 -1.11 0.00 0.00 175.55 174.62 1tlz s PHE 104 N -3.99 3.25 0.02 2.71 5.99 0.31 -0.46 117.98 125.81 1tlz s PHE 104 Ca 0.17 -1.15 -0.04 0.00 0.00 0.00 0.00 56.93 55.91 1tlz s PHE 104 Cb 0.08 -3.55 -0.04 0.00 0.00 0.00 0.00 43.02 39.50 1tlz s PHE 104 CO -0.03 -0.93 0.23 0.00 -0.00 0.00 0.00 175.22 174.49 1tlz s ALA 105 N 1.62 3.91 -0.02 11.12 0.00 0.22 -1.60 121.76 137.00 1tlz s ALA 105 Ca 0.03 -0.69 0.00 0.00 0.00 0.00 0.00 51.96 51.31 1tlz s ALA 105 Cb -0.28 -1.96 0.02 0.00 0.00 0.00 0.00 23.12 20.90 1tlz s ALA 105 CO 0.04 0.72 0.01 -0.80 0.00 0.00 0.00 175.76 175.73 1tlz s ASN 106 N -1.96 0.12 -0.31 0.00 -0.87 -0.93 -0.32 114.94 110.67 1tlz s ASN 106 Ca 0.29 0.01 0.02 0.00 -1.57 0.00 0.00 52.86 51.61 1tlz s ASN 106 Cb -0.13 -0.07 0.09 0.00 -0.02 0.00 0.00 41.25 41.12 1tlz s ASN 106 CO 0.19 -0.08 0.05 0.21 -2.57 0.00 0.00 177.10 174.90 1tlz s ASN 107 N 0.72 4.33 -0.19 -1.22 2.47 0.19 -2.53 114.94 118.70 1tlz s ASN 107 Ca -0.06 -1.78 -0.03 0.00 0.42 0.00 0.00 52.86 51.41 1tlz s ASN 107 Cb -0.09 -1.26 -0.01 0.00 -1.45 0.00 0.00 41.25 38.44 1tlz s ASN 107 CO -0.02 -0.36 -0.07 -0.47 -3.72 0.00 0.00 177.10 172.45 1tlz s TYR 108 N 1.26 2.92 -0.11 0.43 5.04 -0.40 -0.63 117.35 125.85 1tlz s TYR 108 Ca 0.07 -0.85 0.00 0.00 -2.44 0.00 0.00 57.07 53.85 1tlz s TYR 108 Cb -0.18 -2.02 -0.02 0.00 0.35 0.00 0.00 41.96 40.09 1tlz s TYR 108 CO -0.14 -0.44 -0.11 0.42 -1.34 0.00 0.00 175.55 173.95 1tlz s ILE 109 N 1.09 3.30 -0.05 3.14 1.09 0.39 -1.03 121.20 129.14 1tlz s ILE 109 Ca 0.01 -0.59 0.01 0.00 -1.10 0.00 0.00 60.65 58.97 1tlz s ILE 109 Cb -0.15 -2.37 0.02 0.00 -1.06 0.00 0.00 42.46 38.91 1tlz s ILE 109 CO -0.01 0.54 -0.03 -0.47 -0.10 0.00 0.00 174.94 174.87 1tlz s TYR 110 N -0.05 0.68 -0.25 3.97 6.14 0.15 0.01 117.35 128.00 1tlz s TYR 110 Ca -0.02 -0.18 0.01 0.00 0.64 0.00 0.00 57.07 57.53 1tlz s TYR 110 Cb -0.14 -0.66 0.07 0.00 0.42 0.00 0.00 41.96 41.65 1tlz s TYR 110 CO 0.03 -0.21 -0.03 0.34 0.64 0.00 0.00 175.55 176.33 1tlz s ASP 111 N 1.11 3.95 -0.66 4.32 3.68 0.09 -0.56 116.67 128.59 1tlz s ASP 111 Ca -0.08 -1.31 0.05 0.00 2.13 0.00 0.00 52.55 53.34 1tlz s ASP 111 Cb -0.14 -1.19 0.19 0.00 -1.45 0.00 0.00 42.92 40.33 1tlz s ASP 111 CO -0.01 -0.27 0.54 0.80 0.13 0.00 0.00 175.17 176.37 1tlz n MET 112 N 4.65 1.83 -3.92 4.34 1.56 -0.36 -2.04 117.12 123.18 1tlz n MET 112 Ca -0.10 -4.40 -0.02 0.00 -0.27 0.00 0.00 57.70 52.92 1tlz n MET 112 Cb 0.44 -2.20 0.02 0.00 2.15 0.00 0.00 33.22 33.62 1tlz n MET 112 CO 0.00 0.00 0.00 0.20 -0.73 0.00 0.00 175.97 175.44 1tlz s GLY 113 N -1.57 0.08 -0.92 -5.12 0.00 -1.24 -0.30 107.32 98.25 1tlz s GLY 113 Ca 0.29 -0.28 -0.18 0.00 0.00 0.00 0.00 44.72 44.55 1tlz s GLY 113 CO -0.14 3.38 2.34 -0.96 0.00 0.00 0.00 173.10 177.73 1tlz n ARG 114 N -0.76 0.18 -3.03 2.90 1.85 -1.26 -4.76 116.66 111.77 1tlz n ARG 114 Ca -0.01 -0.16 -0.16 0.00 -1.00 0.00 0.00 57.85 56.52 1tlz n ARG 114 Cb 0.59 -1.79 -0.03 0.00 -1.05 0.00 0.00 32.46 30.18 1tlz n ARG 114 CO 0.00 0.00 0.00 -1.71 -0.01 0.00 0.00 177.63 175.91 1tlz n ASN 115 N 9.84 -1.71 0.00 2.89 4.05 -1.26 -5.09 115.26 123.98 1tlz n ASN 115 Ca 0.61 -2.80 0.00 0.00 0.45 0.00 0.00 54.58 52.84 1tlz n ASN 115 Cb 0.20 0.60 0.00 0.00 1.23 0.00 0.00 39.78 41.81 1tlz n ASN 115 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 177.26 174.50 1tlz n LYS 116 N 2.29 0.00 -3.96 1.20 4.76 -1.26 -4.20 118.16 116.99 1tlz n LYS 116 Ca 0.20 0.00 -0.35 0.00 -2.87 0.00 0.00 58.31 55.30 1tlz n LYS 116 Cb 0.55 0.00 -0.14 0.00 -1.84 0.00 0.00 35.03 33.59 1tlz n LYS 116 CO 0.00 0.00 0.00 0.16 -1.37 0.00 0.00 177.40 176.19 1tlz s ASP 117 N -4.00 4.09 0.34 4.39 -4.77 -1.26 -5.07 116.67 110.38 1tlz s ASP 117 Ca 0.00 -0.57 0.00 0.00 -3.30 0.00 0.00 52.55 48.68 1tlz s ASP 117 Cb 0.00 -1.67 0.00 0.00 -1.09 0.00 0.00 42.92 40.16 1tlz s ASP 117 CO 0.00 -0.05 0.00 0.61 0.70 0.00 0.00 175.17 176.43 1tlz n GLY 118 N 4.73 -1.80 2.70 2.12 0.00 -1.26 -4.18 105.19 107.50 1tlz n GLY 118 Ca -0.18 -1.28 -0.24 0.00 0.00 0.00 0.00 46.02 44.32 1tlz n GLY 118 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tlz n ARG 119 N -1.82 1.09 -4.28 1.61 1.74 -1.26 -4.68 116.66 109.06 1tlz n ARG 119 Ca 0.00 -2.75 -0.17 0.00 -0.77 0.00 0.00 57.85 54.16 1tlz n ARG 119 Cb 0.17 0.73 -0.14 0.00 -1.02 0.00 0.00 32.46 32.20 1tlz n ARG 119 CO 0.00 0.00 0.00 -1.14 -1.52 0.00 0.00 177.63 174.97 1tlz s GLN 120 N -3.36 0.65 -0.26 5.56 0.74 -0.87 -1.58 119.66 120.55 1tlz s GLN 120 Ca 0.00 -0.39 -0.04 0.00 0.05 0.00 0.00 55.36 54.99 1tlz s GLN 120 Cb -0.00 -0.61 0.10 0.00 1.10 0.00 0.00 33.01 33.60 1tlz s GLN 120 CO 0.00 0.16 0.16 0.45 -0.55 0.00 0.00 175.29 175.51 1tlz s SER 121 N -0.45 2.70 -0.14 6.67 0.15 0.33 -0.73 113.70 122.23 1tlz s SER 121 Ca 0.01 -0.93 0.02 0.00 0.70 0.00 0.00 55.95 55.76 1tlz s SER 121 Cb -0.04 -0.08 0.00 0.00 -1.71 0.00 0.00 66.02 64.19 1tlz s SER 121 CO -0.00 -0.40 -0.20 -0.89 1.20 0.00 0.00 173.24 172.95 1tlz s THR 122 N 2.18 2.27 -0.28 6.45 2.01 0.10 -1.93 115.64 126.45 1tlz s THR 122 Ca 0.07 -0.91 0.01 0.00 0.31 0.00 0.00 61.69 61.17 1tlz s THR 122 Cb -0.16 -1.92 0.05 0.00 0.01 0.00 0.00 72.50 70.49 1tlz s THR 122 CO -0.28 0.54 -0.06 0.86 -0.69 0.00 0.00 174.62 174.99 1tlz s TRP 123 N 0.77 3.26 -0.20 4.92 -0.00 -1.06 -0.46 118.94 126.16 1tlz s TRP 123 Ca -0.08 -2.10 -0.10 0.00 -0.00 0.00 0.00 56.10 53.82 1tlz s TRP 123 Cb -0.16 -2.01 -0.05 0.00 -0.00 0.00 0.00 33.47 31.25 1tlz s TRP 123 CO -0.00 -0.84 0.15 0.71 -0.00 0.00 0.00 176.95 176.96 1tlz s TYR 124 N 1.17 3.40 -0.01 5.86 1.51 0.20 -1.91 117.35 127.57 1tlz s TYR 124 Ca -0.07 0.34 -0.01 0.00 -1.01 0.00 0.00 57.07 56.32 1tlz s TYR 124 Cb -0.20 -2.19 0.00 0.00 -0.11 0.00 0.00 41.96 39.46 1tlz s TYR 124 CO -0.03 0.25 0.03 0.00 -1.11 0.00 0.00 175.55 174.69 1tlz s MET 125 N 0.47 0.04 0.00 -0.62 0.23 -0.17 -0.64 119.30 118.62 1tlz s MET 125 Ca 0.09 0.04 0.00 0.00 -1.03 0.00 0.00 55.69 54.79 1tlz s MET 125 Cb -0.12 0.02 0.00 0.00 -1.53 0.00 0.00 34.83 33.21 1tlz s MET 125 CO -0.01 -0.01 0.00 0.41 -2.03 0.00 0.00 175.02 173.39 1tlz n GLY 126 N 3.05 -0.55 3.79 3.16 0.00 0.56 0.28 105.19 115.48 1tlz n GLY 126 Ca -0.12 -0.68 -0.37 0.00 0.00 0.00 0.00 46.02 44.85 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 4.36 0.39 0.99 1.98 -0.83 0.70 118.68 126.26 1tlz s LEU 127 Ca 0.00 0.71 0.04 0.00 -2.89 0.00 0.00 54.13 51.98 1tlz s LEU 127 Cb 0.00 -2.44 -0.03 0.00 0.66 0.00 0.00 46.19 44.38 1tlz s LEU 127 CO 0.00 0.22 0.13 -0.83 -1.89 0.00 0.00 176.35 173.98 1tlz s GLY 128 N -0.32 2.51 0.06 7.98 0.00 0.39 -1.32 107.32 116.61 1tlz s GLY 128 Ca 0.20 -1.38 -0.28 0.00 0.00 0.00 0.00 44.72 43.26 1tlz s GLY 128 CO 0.08 -1.80 1.00 -1.08 0.00 0.00 0.00 173.10 171.30 1tlz s THR 129 N -3.26 0.00 -0.14 0.90 -1.32 0.30 -0.74 115.64 111.38 1tlz s THR 129 Ca 0.26 -0.36 0.02 0.00 -1.21 0.00 0.00 61.69 60.41 1tlz s THR 129 Cb 0.03 -1.63 0.01 0.00 -1.51 0.00 0.00 72.50 69.41 1tlz s THR 129 CO 0.15 0.00 -0.21 -1.81 -2.21 0.00 0.00 174.62 170.54 1tlz s ASP 130 N -2.76 3.02 0.04 8.08 1.01 -1.03 -2.01 116.67 123.02 1tlz s ASP 130 Ca 0.10 -0.58 -0.08 0.00 0.71 0.00 0.00 52.55 52.70 1tlz s ASP 130 Cb -0.00 -1.40 -0.05 0.00 1.01 0.00 0.00 42.92 42.47 1tlz s ASP 130 CO -0.02 0.06 0.33 -0.63 0.21 0.00 0.00 175.17 175.12 1tlz s ILE 131 N 0.88 5.21 -0.53 0.77 1.09 0.98 -0.93 121.20 128.66 1tlz s ILE 131 Ca -0.06 0.30 -0.07 0.00 -1.10 0.00 0.00 60.65 59.72 1tlz s ILE 131 Cb -0.15 -3.60 0.14 0.00 -1.06 0.00 0.00 42.46 37.78 1tlz s ILE 131 CO -0.03 0.34 0.39 -0.62 -0.10 0.00 0.00 174.94 174.91 1tlz s ASP 132 N -1.72 5.63 0.00 3.58 3.68 0.25 -4.05 116.67 124.04 1tlz s ASP 132 Ca 0.30 -2.23 0.23 0.00 2.13 0.00 0.00 52.55 52.98 1tlz s ASP 132 Cb -0.14 -1.97 1.17 0.00 -1.45 0.00 0.00 42.92 40.54 1tlz s ASP 132 CO 0.17 -0.58 1.78 0.35 0.13 0.00 0.00 175.17 177.01 1tlz n THR 133 N 4.44 0.05 -0.94 1.71 -2.24 -1.26 -4.78 114.28 111.26 1tlz n THR 133 Ca -0.01 -0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.66 1tlz n THR 133 Cb 0.41 -0.10 0.00 0.00 -2.10 0.00 0.00 70.33 68.54 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 0.95 0.15 3.75 3.38 0.00 -1.26 -4.95 105.19 107.20 1tlz n GLY 134 Ca 0.17 0.00 -0.23 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 3.27 -1.44 0.99 1.43 -1.26 -5.03 118.68 116.65 1tlz s LEU 135 Ca 0.00 -0.79 -0.12 0.00 -1.03 0.00 0.00 54.13 52.18 1tlz s LEU 135 Cb 0.00 -1.75 0.05 0.00 0.03 0.00 0.00 46.19 44.52 1tlz s LEU 135 CO 0.00 -0.36 2.24 -2.65 0.23 0.00 0.00 176.35 175.82 1tlz n PRO 136 N -1.20 3.13 -3.70 1.29 -0.02 -1.26 -4.82 135.00 128.43 1tlz n PRO 136 Ca -0.02 -2.76 -0.05 0.00 -2.02 0.00 0.00 63.50 58.65 1tlz n PRO 136 Cb 0.62 -3.15 -0.02 0.00 -0.02 0.00 0.00 33.50 30.93 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 2.44 1.18 0.08 -0.52 0.23 -1.26 -4.26 119.30 117.19 1tlz s MET 137 Ca 0.48 -0.61 0.06 0.00 -1.03 0.00 0.00 55.69 54.60 1tlz s MET 137 Cb 0.14 0.43 -0.04 0.00 -1.53 0.00 0.00 34.83 33.83 1tlz s MET 137 CO -0.07 -0.54 -0.10 -1.12 -2.03 0.00 0.00 175.02 171.16 1tlz s SER 138 N -2.84 4.38 -0.14 -1.18 0.01 0.35 -4.80 113.70 109.49 1tlz s SER 138 Ca 0.10 -0.35 -0.06 0.00 1.31 0.00 0.00 55.95 56.95 1tlz s SER 138 Cb -0.02 -0.86 0.06 0.00 0.21 0.00 0.00 66.02 65.42 1tlz s SER 138 CO -0.00 0.20 0.29 -0.22 0.41 0.00 0.00 173.24 173.92 1tlz s LEU 139 N -1.99 -0.10 0.05 2.44 1.98 -1.26 -1.58 118.68 118.22 1tlz s LEU 139 Ca 0.20 0.66 0.06 0.00 -2.89 0.00 0.00 54.13 52.16 1tlz s LEU 139 Cb -0.11 0.87 -0.03 0.00 0.66 0.00 0.00 46.19 47.58 1tlz s LEU 139 CO 0.12 -0.21 -0.16 -0.44 -1.89 0.00 0.00 176.35 173.76 1tlz s SER 140 N 1.97 1.93 0.03 3.68 0.01 0.28 -0.02 113.70 121.58 1tlz s SER 140 Ca -0.04 -0.53 0.03 0.00 1.31 0.00 0.00 55.95 56.73 1tlz s SER 140 Cb -0.11 -0.12 -0.02 0.00 0.21 0.00 0.00 66.02 65.98 1tlz s SER 140 CO -0.10 0.04 -0.10 -0.04 0.41 0.00 0.00 173.24 173.46 1tlz s MET 141 N -1.34 0.69 -0.10 12.44 -1.94 -0.85 -1.41 119.30 126.79 1tlz s MET 141 Ca 0.03 -0.60 -0.12 0.00 -1.71 0.00 0.00 55.69 53.28 1tlz s MET 141 Cb -0.09 -0.62 0.03 0.00 2.01 0.00 0.00 34.83 36.16 1tlz s MET 141 CO 0.02 0.15 0.33 -0.80 -0.01 0.00 0.00 175.02 174.71 1tlz s ASN 142 N -0.97 -0.31 -0.06 3.03 0.01 0.09 -0.54 114.94 116.19 1tlz s ASN 142 Ca -0.02 0.54 0.04 0.00 -0.71 0.00 0.00 52.86 52.72 1tlz s ASN 142 Cb -0.07 0.60 0.00 0.00 0.41 0.00 0.00 41.25 42.20 1tlz s ASN 142 CO 0.01 -0.19 -0.17 0.68 -1.51 0.00 0.00 177.10 175.92 1tlz s VAL 143 N -0.16 1.46 0.20 1.60 -7.23 -0.43 -0.21 120.40 115.62 1tlz s VAL 143 Ca -0.03 -0.71 0.05 0.00 -1.81 0.00 0.00 61.98 59.48 1tlz s VAL 143 Cb -0.03 -1.27 -0.05 0.00 0.56 0.00 0.00 36.38 35.59 1tlz s VAL 143 CO 0.01 0.42 -0.07 -0.31 -0.31 0.00 0.00 175.10 174.84 1tlz s TYR 144 N 0.25 1.51 0.18 2.82 1.51 0.13 -1.97 117.35 121.78 1tlz s TYR 144 Ca -0.09 -0.77 0.08 0.00 -1.01 0.00 0.00 57.07 55.28 1tlz s TYR 144 Cb -0.14 -0.80 -0.04 0.00 -0.11 0.00 0.00 41.96 40.87 1tlz s TYR 144 CO 0.04 0.11 -0.03 0.00 -1.11 0.00 0.00 175.55 174.56 1tlz s ALA 145 N -3.26 3.13 0.01 3.71 0.00 0.14 -2.02 121.76 123.48 1tlz s ALA 145 Ca 0.23 -1.41 0.04 0.00 0.00 0.00 0.00 51.96 50.82 1tlz s ALA 145 Cb 0.03 -0.91 -0.01 0.00 0.00 0.00 0.00 23.12 22.22 1tlz s ALA 145 CO 0.05 0.47 -0.11 0.21 0.00 0.00 0.00 175.76 176.38 1tlz s LYS 146 N -2.93 0.85 -0.15 0.00 2.20 -1.05 -1.00 119.74 117.66 1tlz s LYS 146 Ca 0.27 -0.53 0.01 0.00 -0.36 0.00 0.00 55.97 55.36 1tlz s LYS 146 Cb -0.09 -0.82 0.00 0.00 -1.51 0.00 0.00 37.83 35.41 1tlz s LYS 146 CO 0.18 0.21 -0.17 -0.47 -0.36 0.00 0.00 175.35 174.74 1tlz s TYR 147 N -0.53 2.74 -0.12 4.03 5.04 -0.80 -0.70 117.35 127.00 1tlz s TYR 147 Ca 0.02 -1.10 -0.08 0.00 -2.44 0.00 0.00 57.07 53.46 1tlz s TYR 147 Cb -0.06 -1.86 -0.04 0.00 0.35 0.00 0.00 41.96 40.35 1tlz s TYR 147 CO 0.00 -0.50 0.17 -1.14 -1.34 0.00 0.00 175.55 172.74 1tlz s GLN 148 N 0.77 3.58 0.00 4.97 2.00 -0.06 -2.57 119.66 128.35 1tlz s GLN 148 Ca -0.07 -0.09 0.00 0.00 -2.00 0.00 0.00 55.36 53.21 1tlz s GLN 148 Cb -0.16 -3.22 0.00 0.00 0.80 0.00 0.00 33.01 30.43 1tlz s GLN 148 CO 0.00 0.71 0.00 0.91 -0.50 0.00 0.00 175.29 176.41 1tlz n TRP 149 N 2.17 0.00 -2.53 1.67 8.01 -0.81 -0.45 117.44 125.49 1tlz n TRP 149 Ca -0.19 0.00 -0.40 0.00 -1.31 0.00 0.00 57.50 55.60 1tlz n TRP 149 Cb 0.54 0.00 -0.05 0.00 -2.01 0.00 0.00 31.31 29.80 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 2.16 4.68 -0.41 -0.99 1.11 -1.26 -2.20 119.66 122.75 1tlz s GLN 150 Ca 0.00 1.73 0.09 0.00 0.01 0.00 0.00 55.36 57.19 1tlz s GLN 150 Cb 0.00 -3.22 0.34 0.00 -1.01 0.00 0.00 33.01 29.12 1tlz s GLN 150 CO 0.00 0.26 0.94 -1.71 0.01 0.00 0.00 175.29 174.79 1tlz n ASN 151 N 1.37 -0.77 -3.50 5.90 4.05 -1.08 -0.51 115.26 120.71 1tlz n ASN 151 Ca -0.01 -3.32 -0.25 0.00 0.45 0.00 0.00 54.58 51.45 1tlz n ASN 151 Cb 0.45 0.67 -0.01 0.00 1.23 0.00 0.00 39.78 42.12 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 0.28 -1.76 -1.48 1.20 4.02 -0.61 0.56 117.16 119.37 1tlz n TYR 152 Ca 0.15 0.50 -0.12 0.00 -0.01 0.00 0.00 57.90 58.42 1tlz n TYR 152 Cb 0.69 -2.77 -0.04 0.00 -0.02 0.00 0.00 39.34 37.19 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 -1.16 1.07 3.76 2.72 0.00 -1.26 -4.80 105.19 105.52 1tlz n GLY 153 Ca 0.01 -0.46 -0.31 0.00 0.00 0.00 0.00 46.02 45.26 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 -2.47 2.05 -0.61 4.61 0.00 0.19 -4.92 121.76 120.61 1tlz s ALA 154 Ca 0.00 0.11 0.14 0.00 0.00 0.00 0.00 51.96 52.21 1tlz s ALA 154 Cb 0.00 -3.23 0.69 0.00 0.00 0.00 0.00 23.12 20.58 1tlz s ALA 154 CO 0.00 -1.92 1.43 0.00 0.00 0.00 0.00 175.76 175.27 1tlz n ALA 155 N -3.61 1.23 -1.46 0.00 0.00 -1.26 -2.80 120.51 112.61 1tlz n ALA 155 Ca 0.08 0.08 -0.14 0.00 0.00 0.00 0.00 53.44 53.46 1tlz n ALA 155 Cb 0.54 -1.22 0.16 0.00 0.00 0.00 0.00 19.45 18.94 1tlz n ALA 155 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1tlz n ASN 156 N -1.91 3.55 -4.84 0.00 6.94 -1.26 -4.98 115.26 112.77 1tlz n ASN 156 Ca 0.00 -3.75 -0.32 0.00 -0.02 0.00 0.00 54.58 50.49 1tlz n ASN 156 Cb 0.08 -0.69 -0.03 0.00 -2.36 0.00 0.00 39.78 36.77 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 -3.37 3.93 -0.60 -3.83 2.02 -1.12 -4.47 118.70 111.27 1tlz s GLU 157 Ca 0.50 0.98 -0.23 0.00 0.02 0.00 0.00 54.97 56.24 1tlz s GLU 157 Cb 0.44 -2.13 0.03 0.00 0.10 0.00 0.00 34.13 32.57 1tlz s GLU 157 CO 0.02 -0.29 0.63 0.09 0.02 0.00 0.00 175.26 175.74 1tlz n ASN 158 N -1.54 -5.09 0.00 -0.19 4.13 0.40 -4.92 115.26 108.05 1tlz n ASN 158 Ca 0.07 -0.50 0.00 0.00 1.68 0.00 0.00 54.58 55.83 1tlz n ASN 158 Cb 0.54 -1.56 0.00 0.00 -1.54 0.00 0.00 39.78 37.22 1tlz n ASN 158 CO 0.00 0.00 0.00 -1.84 0.28 0.00 0.00 177.26 175.70 1tlz n GLU 159 N -1.18 0.00 -2.63 3.52 0.28 -0.85 -4.98 120.64 114.79 1tlz n GLU 159 Ca -0.19 0.00 -0.43 0.00 -0.16 0.00 0.00 57.16 56.39 1tlz n GLU 159 Cb 0.68 0.00 -0.02 0.00 1.43 0.00 0.00 31.44 33.53 1tlz n GLU 159 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 177.13 175.39 1tlz s TRP 160 N -2.00 3.36 -0.06 -1.84 0.52 -1.26 -0.88 118.94 116.78 1tlz s TRP 160 Ca 0.00 1.46 -0.04 0.00 0.02 0.00 0.00 56.10 57.54 1tlz s TRP 160 Cb 0.00 -3.27 0.02 0.00 -1.15 0.00 0.00 33.47 29.08 1tlz s TRP 160 CO 0.00 -0.55 0.15 0.34 0.02 0.00 0.00 176.95 176.91 1tlz s ASP 161 N 1.24 -0.15 0.37 2.95 3.68 0.12 -4.94 116.67 119.95 1tlz s ASP 161 Ca 0.48 0.32 0.00 0.00 2.13 0.00 0.00 52.55 55.48 1tlz s ASP 161 Cb -0.18 0.28 0.00 0.00 -1.45 0.00 0.00 42.92 41.57 1tlz s ASP 161 CO 0.14 -0.09 0.00 0.61 0.13 0.00 0.00 175.17 175.96 1tlz n GLY 162 N 3.46 -2.02 3.18 2.66 0.00 -1.23 -4.10 105.19 107.14 1tlz n GLY 162 Ca -0.18 -0.86 -0.11 0.00 0.00 0.00 0.00 46.02 44.87 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 -3.05 0.94 -0.01 1.61 1.51 0.30 -2.54 117.35 116.11 1tlz s TYR 163 Ca 0.00 -0.93 0.01 0.00 -1.01 0.00 0.00 57.07 55.14 1tlz s TYR 163 Cb 0.00 -0.54 0.00 0.00 -0.11 0.00 0.00 41.96 41.31 1tlz s TYR 163 CO 0.00 -0.16 -0.04 0.50 -1.11 0.00 0.00 175.55 174.74 1tlz s ARG 164 N -3.85 0.41 -0.22 -0.62 3.52 -0.85 -1.80 118.95 115.54 1tlz s ARG 164 Ca 0.14 -0.12 -0.03 0.00 -0.13 0.00 0.00 55.73 55.59 1tlz s ARG 164 Cb 0.05 -0.43 0.00 0.00 -1.56 0.00 0.00 34.95 33.02 1tlz s ARG 164 CO -0.03 0.05 -0.07 0.12 -0.81 0.00 0.00 175.30 174.55 1tlz s PHE 165 N 0.16 2.94 -0.17 5.12 5.36 0.04 0.19 117.98 131.63 1tlz s PHE 165 Ca -0.01 -1.16 -0.02 0.00 -0.96 0.00 0.00 56.93 54.78 1tlz s PHE 165 Cb -0.05 -2.07 -0.01 0.00 -0.34 0.00 0.00 43.02 40.55 1tlz s PHE 165 CO -0.00 -0.62 -0.08 0.21 -1.46 0.00 0.00 175.22 173.26 1tlz s LYS 166 N 1.42 3.43 -0.13 10.12 2.20 0.71 -1.26 119.74 136.23 1tlz s LYS 166 Ca 0.05 -0.64 0.00 0.00 -0.36 0.00 0.00 55.97 55.02 1tlz s LYS 166 Cb -0.14 -2.82 0.02 0.00 -1.51 0.00 0.00 37.83 33.38 1tlz s LYS 166 CO -0.05 0.06 -0.11 -1.50 -0.36 0.00 0.00 175.35 173.39 1tlz s ILE 167 N 0.77 1.32 0.07 5.43 2.07 -0.68 -0.73 121.20 129.44 1tlz s ILE 167 Ca -0.03 -0.48 0.04 0.00 -1.41 0.00 0.00 60.65 58.77 1tlz s ILE 167 Cb -0.15 -1.27 -0.03 0.00 0.13 0.00 0.00 42.46 41.14 1tlz s ILE 167 CO 0.02 0.42 -0.12 -1.59 -1.91 0.00 0.00 174.94 171.75 1tlz s LYS 168 N 1.54 0.74 -0.04 3.50 -2.85 -0.50 -0.41 119.74 121.73 1tlz s LYS 168 Ca 0.04 -0.92 -0.10 0.00 -1.00 0.00 0.00 55.97 53.99 1tlz s LYS 168 Cb -0.13 -0.65 0.02 0.00 -2.06 0.00 0.00 37.83 35.01 1tlz s LYS 168 CO -0.09 0.14 0.23 1.52 0.10 0.00 0.00 175.35 177.24 1tlz s TYR 169 N -1.42 -0.14 -0.11 1.78 -0.85 0.23 -0.56 117.35 116.28 1tlz s TYR 169 Ca -0.03 0.29 0.03 0.00 -0.52 0.00 0.00 57.07 56.84 1tlz s TYR 169 Cb -0.09 0.05 0.00 0.00 0.38 0.00 0.00 41.96 42.30 1tlz s TYR 169 CO 0.02 -0.25 -0.22 0.12 -1.52 0.00 0.00 175.55 173.69 1tlz s PHE 170 N -0.76 2.50 -0.26 -3.49 5.36 -0.61 -1.28 117.98 119.44 1tlz s PHE 170 Ca -0.08 -1.10 -0.02 0.00 -0.96 0.00 0.00 56.93 54.77 1tlz s PHE 170 Cb -0.05 -1.69 0.08 0.00 -0.34 0.00 0.00 43.02 41.03 1tlz s PHE 170 CO 0.02 -0.47 0.07 0.08 -1.46 0.00 0.00 175.22 173.46 1tlz s VAL 171 N 0.53 0.67 0.15 3.12 1.01 0.30 -0.50 120.40 125.68 1tlz s VAL 171 Ca -0.15 -1.02 -0.31 0.00 0.00 0.00 0.00 61.98 60.50 1tlz s VAL 171 Cb -0.17 -1.37 -0.11 0.00 0.00 0.00 0.00 36.38 34.73 1tlz s VAL 171 CO 0.05 -0.49 1.76 -2.84 0.00 0.00 0.00 175.10 173.58 1tlz s PRO 172 N 1.75 4.14 0.00 2.72 0.02 -1.26 -1.51 135.00 140.86 1tlz s PRO 172 Ca 0.05 2.56 0.00 0.00 0.02 0.00 0.00 61.00 63.63 1tlz s PRO 172 Cb -0.17 -3.40 0.00 0.00 0.02 0.00 0.00 34.50 30.95 1tlz s PRO 172 CO -0.20 -0.79 0.00 -0.89 -0.33 0.00 0.00 177.00 174.80 1tlz n ILE 173 N 4.44 0.00 -2.95 2.83 5.41 -0.83 -4.91 119.36 123.35 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 0.37 -0.46 0.00 0.00 -0.71 0.00 0.00 39.64 38.85 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 -0.48 0.00 -3.98 1.39 -2.24 -1.00 -5.02 114.28 102.94 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 -0.09 0.00 -2.10 0.00 0.00 70.33 68.14 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 -0.13 5.79 -0.03 3.42 1.01 -1.26 -0.35 116.67 125.12 1tlz s ASP 175 Ca 0.00 0.17 -0.01 0.00 0.71 0.00 0.00 52.55 53.42 1tlz s ASP 175 Cb 0.00 -1.95 0.02 0.00 1.01 0.00 0.00 42.92 42.01 1tlz s ASP 175 CO 0.00 0.23 0.07 -0.22 0.21 0.00 0.00 175.17 175.46 1tlz s LEU 176 N 0.02 1.25 -1.33 1.23 1.98 0.30 -4.87 118.68 117.27 1tlz s LEU 176 Ca 0.07 0.13 -0.07 0.00 -2.89 0.00 0.00 54.13 51.36 1tlz s LEU 176 Cb -0.12 0.13 0.05 0.00 0.66 0.00 0.00 46.19 46.91 1tlz s LEU 176 CO 0.01 -0.09 0.47 0.79 -1.89 0.00 0.00 176.35 175.63 1tlz n TRP 177 N 3.77 -1.80 -0.06 5.38 8.01 -1.26 -0.99 117.44 130.50 1tlz n TRP 177 Ca -0.22 0.44 0.00 0.00 -1.31 0.00 0.00 57.50 56.41 1tlz n TRP 177 Cb 0.54 -3.30 0.00 0.00 -2.01 0.00 0.00 31.31 26.54 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 -1.22 1.52 0.25 6.99 0.00 -1.26 -5.02 105.19 106.45 1tlz n GLY 178 Ca -0.05 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.95 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 3.82 3.18 -0.02 0.00 -0.16 -4.94 105.19 105.06 1tlz n GLY 179 Ca 0.00 -2.21 -0.37 0.00 0.00 0.00 0.00 46.02 43.45 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 -2.13 2.29 0.14 1.61 -0.21 -0.32 -0.54 119.66 120.49 1tlz s GLN 180 Ca 0.01 -1.54 -0.30 0.00 0.02 0.00 0.00 55.36 53.55 1tlz s GLN 180 Cb -0.00 -3.50 -0.06 0.00 1.00 0.00 0.00 33.01 30.45 1tlz s GLN 180 CO 0.00 -0.89 1.02 -1.17 -2.12 0.00 0.00 175.29 172.14 1tlz s LEU 181 N 1.25 4.49 0.31 2.90 2.96 0.53 -2.08 118.68 129.04 1tlz s LEU 181 Ca 0.03 1.91 0.01 0.00 -0.22 0.00 0.00 54.13 55.86 1tlz s LEU 181 Cb -0.22 -3.59 -0.02 0.00 0.50 0.00 0.00 46.19 42.86 1tlz s LEU 181 CO -0.01 -0.14 0.34 -0.94 -1.32 0.00 0.00 176.35 174.28 1tlz s SER 182 N -0.02 1.06 -0.02 3.68 1.04 0.04 -1.97 113.70 117.52 1tlz s SER 182 Ca 0.48 -1.56 0.02 0.00 0.48 0.00 0.00 55.95 55.38 1tlz s SER 182 Cb -0.26 0.57 0.00 0.00 0.10 0.00 0.00 66.02 66.43 1tlz s SER 182 CO 0.32 -1.12 -0.08 -0.47 0.98 0.00 0.00 173.24 172.87 1tlz s TYR 183 N -3.45 0.80 -0.01 5.02 5.04 -0.57 -1.83 117.35 122.35 1tlz s TYR 183 Ca 0.36 -0.18 0.04 0.00 -2.44 0.00 0.00 57.07 54.85 1tlz s TYR 183 Cb 0.02 -0.57 -0.01 0.00 0.35 0.00 0.00 41.96 41.75 1tlz s TYR 183 CO 0.21 -0.07 -0.13 0.42 -1.34 0.00 0.00 175.55 174.64 1tlz s ILE 184 N 0.13 1.04 -0.08 3.14 1.01 0.28 -0.54 121.20 126.18 1tlz s ILE 184 Ca -0.02 -0.56 -0.08 0.00 0.00 0.00 0.00 60.65 60.00 1tlz s ILE 184 Cb -0.07 -0.87 0.02 0.00 0.01 0.00 0.00 42.46 41.55 1tlz s ILE 184 CO 0.00 0.30 0.23 -0.83 0.00 0.00 0.00 174.94 174.63 1tlz s GLY 185 N -0.26 -0.17 -0.05 6.18 0.00 -0.40 0.94 107.32 113.55 1tlz s GLY 185 Ca 0.04 0.64 -0.22 0.00 0.00 0.00 0.00 44.72 45.18 1tlz s GLY 185 CO -0.00 0.55 0.49 -0.11 0.00 0.00 0.00 173.10 174.03 1tlz s PHE 186 N 0.11 -0.43 -0.00 1.90 -0.12 -0.93 0.77 117.98 119.28 1tlz s PHE 186 Ca -0.00 0.76 0.00 0.00 -0.05 0.00 0.00 56.93 57.64 1tlz s PHE 186 Cb -0.02 0.24 0.00 0.00 -0.63 0.00 0.00 43.02 42.62 1tlz s PHE 186 CO 0.00 -0.47 -0.00 0.99 -0.05 0.00 0.00 175.22 175.69 1tlz s THR 187 N -1.10 0.02 -0.32 -4.49 2.01 0.45 -0.02 115.64 112.20 1tlz s THR 187 Ca -0.11 -0.01 -0.01 0.00 0.31 0.00 0.00 61.69 61.88 1tlz s THR 187 Cb -0.03 -0.04 0.07 0.00 0.01 0.00 0.00 72.50 72.51 1tlz s THR 187 CO 0.06 0.01 0.03 0.20 -0.69 0.00 0.00 174.62 174.23 1tlz s ASN 188 N 0.04 4.88 -0.22 3.53 0.02 -0.72 -1.69 114.94 120.78 1tlz s ASN 188 Ca -0.00 -1.52 -0.14 0.00 -1.02 0.00 0.00 52.86 50.18 1tlz s ASN 188 Cb -0.01 -1.70 -0.04 0.00 0.02 0.00 0.00 41.25 39.52 1tlz s ASN 188 CO -0.00 -0.31 0.31 -0.36 0.02 0.00 0.00 177.10 176.75 1tlz s PHE 189 N 1.17 3.35 -0.06 2.20 0.40 -0.39 -2.06 117.98 122.60 1tlz s PHE 189 Ca -0.02 0.46 0.05 0.00 -0.60 0.00 0.00 56.93 56.83 1tlz s PHE 189 Cb -0.20 -2.43 -0.01 0.00 0.51 0.00 0.00 43.02 40.89 1tlz s PHE 189 CO -0.03 0.01 -0.21 -0.51 0.70 0.00 0.00 175.22 175.18 1tlz s ASP 190 N 1.07 2.68 0.24 1.36 -0.00 0.15 -0.78 116.67 121.38 1tlz s ASP 190 Ca 0.15 -0.45 -0.15 0.00 -0.00 0.00 0.00 52.55 52.10 1tlz s ASP 190 Cb -0.14 -0.82 0.00 0.00 -0.00 0.00 0.00 42.92 41.96 1tlz s ASP 190 CO 0.07 0.19 0.51 -1.66 -0.00 0.00 0.00 175.17 174.28 1tlz s TRP 191 N 0.01 0.21 0.00 4.23 -2.14 -0.75 0.16 118.94 120.66 1tlz s TRP 191 Ca -0.06 -0.59 0.00 0.00 2.66 0.00 0.00 56.10 58.11 1tlz s TRP 191 Cb -0.13 0.29 0.00 0.00 -3.10 0.00 0.00 33.47 30.52 1tlz s TRP 191 CO 0.04 -1.01 0.00 0.41 -2.66 0.00 0.00 176.95 173.73 1tlz n GLY 192 N -0.38 0.60 3.77 3.67 0.00 -1.14 -0.53 105.19 111.18 1tlz n GLY 192 Ca -0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.39 4.60 0.00 1.61 0.15 0.01 -3.52 113.70 114.16 1tlz s SER 193 Ca 0.00 1.83 0.20 0.00 0.70 0.00 0.00 55.95 58.68 1tlz s SER 193 Cb 0.00 -2.52 -0.05 0.00 -1.71 0.00 0.00 66.02 61.73 1tlz s SER 193 CO 0.00 -1.97 0.94 -0.90 1.20 0.00 0.00 173.24 172.52 1tlz n ASP 194 N -3.39 1.64 -4.43 5.45 5.75 -1.26 -4.58 116.55 115.73 1tlz n ASP 194 Ca 0.09 -1.32 -0.29 0.00 -0.01 0.00 0.00 54.79 53.27 1tlz n ASP 194 Cb 0.53 0.60 0.26 0.00 -1.03 0.00 0.00 41.12 41.47 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 -0.38 -1.97 0.00 -2.12 0.00 -1.26 -1.65 117.00 109.61 1tlz n LEU 195 Ca 0.07 -0.21 0.00 0.00 0.00 0.00 0.00 56.01 55.87 1tlz n LEU 195 Cb 0.39 -1.20 0.00 0.00 0.00 0.00 0.00 43.42 42.61 1tlz n LEU 195 CO 0.28 -3.36 0.00 0.61 0.00 0.00 0.00 177.39 174.92 1tlz n GLY 196 N 1.22 1.12 0.05 -3.96 0.00 -1.26 -3.75 105.19 98.62 1tlz n GLY 196 Ca 0.02 -0.01 -0.13 0.00 0.00 0.00 0.00 46.02 45.91 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 0.02 -0.20 1.61 3.32 -1.75 -3.11 116.42 116.30 1tlz h ASP 197 Ca 0.00 -0.31 -0.01 0.00 0.02 0.00 0.00 57.03 56.73 1tlz h ASP 197 Cb 0.00 -0.01 -0.00 0.00 0.22 0.00 0.00 39.33 39.54 1tlz h ASP 197 CO 0.00 0.33 0.01 0.47 -1.72 0.00 0.00 179.24 178.33 1tlz n ASP 198 N -4.92 2.65 -4.57 6.45 10.43 -0.66 -4.88 116.55 121.04 1tlz n ASP 198 Ca -0.08 -2.33 -0.26 0.00 2.57 0.00 0.00 54.79 54.69 1tlz n ASP 198 Cb 0.17 -0.57 -0.11 0.00 1.84 0.00 0.00 41.12 42.46 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 -0.24 3.57 1.04 -2.24 0.01 -1.18 -4.79 113.70 109.87 1tlz s SER 199 Ca 0.19 -1.34 -0.06 0.00 1.31 0.00 0.00 55.95 56.05 1tlz s SER 199 Cb 0.14 -0.33 0.08 0.00 0.21 0.00 0.00 66.02 66.12 1tlz s SER 199 CO 0.05 -0.43 0.38 0.61 0.41 0.00 0.00 173.24 174.26 1tlz n GLY 200 N -0.88 -1.88 3.88 3.44 0.00 -1.26 -4.84 105.19 103.65 1tlz n GLY 200 Ca -0.05 -1.58 -0.21 0.00 0.00 0.00 0.00 46.02 44.19 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 -2.49 5.23 0.41 1.61 0.01 -1.26 -2.01 114.94 116.44 1tlz s ASN 201 Ca 0.23 -0.59 0.02 0.00 -0.71 0.00 0.00 52.86 51.81 1tlz s ASN 201 Cb -0.01 -0.79 -0.01 0.00 0.41 0.00 0.00 41.25 40.85 1tlz s ASN 201 CO 0.17 -0.51 0.61 0.00 -1.51 0.00 0.00 177.10 175.86 1tlz s ALA 202 N -2.38 3.87 0.33 0.60 0.00 0.60 -4.66 121.76 120.12 1tlz s ALA 202 Ca 0.45 -1.14 0.09 0.00 0.00 0.00 0.00 51.96 51.35 1tlz s ALA 202 Cb -0.05 -2.02 0.83 0.00 0.00 0.00 0.00 23.12 21.87 1tlz s ALA 202 CO 0.28 -0.27 1.79 0.82 0.00 0.00 0.00 175.76 178.38 1tlz h ILE 203 N 0.55 0.69 -1.17 0.00 2.04 -1.09 0.29 117.51 118.82 1tlz h ILE 203 Ca -0.46 -0.23 0.33 0.00 1.00 0.00 0.00 64.86 65.50 1tlz h ILE 203 Cb 1.25 -0.04 -0.06 0.00 -0.74 0.00 0.00 36.82 37.23 1tlz h ILE 203 CO 0.57 0.12 0.83 -1.13 0.00 0.00 0.00 178.15 178.53 1tlz h ASN 204 N 0.68 0.09 0.00 1.72 -1.24 -1.90 -3.46 115.58 111.46 1tlz h ASN 204 Ca 0.56 0.02 0.00 0.00 0.71 0.00 0.00 56.30 57.59 1tlz h ASN 204 Cb 0.99 0.01 0.00 0.00 0.73 0.00 0.00 38.32 40.04 1tlz h ASN 204 CO -0.34 0.01 0.00 0.61 -1.29 0.00 0.00 177.43 176.42 1tlz n GLY 205 N -1.71 3.17 3.69 1.57 0.00 0.10 -4.94 105.19 107.07 1tlz n GLY 205 Ca 0.26 -0.86 -0.30 0.00 0.00 0.00 0.00 46.02 45.11 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 2.61 0.74 -0.61 -4.36 -1.26 -4.41 121.20 113.91 1tlz s ILE 206 Ca 0.00 0.20 -0.12 0.00 -0.26 0.00 0.00 60.65 60.47 1tlz s ILE 206 Cb 0.00 -2.51 0.04 0.00 1.25 0.00 0.00 42.46 41.24 1tlz s ILE 206 CO 0.00 -0.26 1.10 -0.54 0.24 0.00 0.00 174.94 175.48 1tlz s LYS 207 N -4.79 2.38 -0.02 0.37 1.02 -1.26 -0.30 119.74 117.14 1tlz s LYS 207 Ca 0.64 1.28 -0.08 0.00 0.02 0.00 0.00 55.97 57.83 1tlz s LYS 207 Cb -0.20 -1.90 -0.30 0.00 -0.52 0.00 0.00 37.83 34.91 1tlz s LYS 207 CO 0.58 -1.56 0.79 1.79 -0.92 0.00 0.00 175.35 176.02 1tlz h THR 208 N -0.73 1.07 -0.38 2.17 1.35 -1.67 -3.42 112.91 111.30 1tlz h THR 208 Ca -0.45 -2.65 -0.60 0.00 -0.55 0.00 0.00 66.41 62.15 1tlz h THR 208 Cb 1.24 2.80 -0.06 0.00 -1.73 0.00 0.00 68.15 70.40 1tlz h THR 208 CO 0.52 0.84 -0.31 -0.13 -0.25 0.00 0.00 175.52 176.18 1tlz s ARG 209 N -2.60 2.23 0.01 4.72 1.81 -1.26 -1.42 118.95 122.44 1tlz s ARG 209 Ca -0.12 -2.12 0.03 0.00 -1.72 0.00 0.00 55.73 51.80 1tlz s ARG 209 Cb 0.06 -2.01 -0.01 0.00 -0.45 0.00 0.00 34.95 32.53 1tlz s ARG 209 CO 0.87 -0.65 -0.09 0.99 -0.68 0.00 0.00 175.30 175.73 1tlz s THR 210 N -2.82 0.74 -0.57 0.02 2.01 0.79 -4.36 115.64 111.45 1tlz s THR 210 Ca 0.28 -0.59 0.25 0.00 0.31 0.00 0.00 61.69 61.95 1tlz s THR 210 Cb -0.02 -0.65 0.28 0.00 0.01 0.00 0.00 72.50 72.11 1tlz s THR 210 CO 0.18 0.07 1.75 0.78 -0.69 0.00 0.00 174.62 176.71 1tlz h ASN 211 N 5.53 0.00 -4.24 3.53 -0.26 -1.81 -3.40 115.58 114.93 1tlz h ASN 211 Ca -0.33 0.00 -0.38 0.00 -0.56 0.00 0.00 56.30 55.04 1tlz h ASN 211 Cb 1.18 0.00 -0.10 0.00 -1.06 0.00 0.00 38.32 38.34 1tlz h ASN 211 CO 0.47 0.00 -0.37 -0.46 -1.06 0.00 0.00 177.43 176.02 1tlz n ASN 212 N -2.31 -0.57 0.00 5.81 0.23 -1.26 -0.81 115.26 116.35 1tlz n ASN 212 Ca 0.04 -2.73 0.00 0.00 -0.53 0.00 0.00 54.58 51.36 1tlz n ASN 212 Cb 0.34 1.33 0.00 0.00 -2.08 0.00 0.00 39.78 39.37 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 -1.96 0.00 -4.07 0.53 2.88 0.12 -4.51 113.62 106.61 1tlz n SER 213 Ca 0.06 0.00 -0.22 0.00 -1.33 0.00 0.00 58.87 57.38 1tlz n SER 213 Cb 0.48 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 -1.64 1.03 -0.29 2.46 1.01 -0.86 0.32 121.20 123.22 1tlz s ILE 214 Ca 0.00 -0.53 -0.03 0.00 0.00 0.00 0.00 60.65 60.09 1tlz s ILE 214 Cb 0.00 -0.87 0.10 0.00 0.01 0.00 0.00 42.46 41.69 1tlz s ILE 214 CO 0.00 0.30 0.12 0.00 0.00 0.00 0.00 174.94 175.36 1tlz s ALA 215 N -0.11 0.80 -0.14 9.38 0.00 -0.87 -0.96 121.76 129.86 1tlz s ALA 215 Ca 0.01 -1.16 -0.06 0.00 0.00 0.00 0.00 51.96 50.74 1tlz s ALA 215 Cb -0.07 -1.42 -0.04 0.00 0.00 0.00 0.00 23.12 21.59 1tlz s ALA 215 CO 0.00 -1.62 0.09 0.45 0.00 0.00 0.00 175.76 174.68 1tlz s SER 216 N 2.00 5.96 0.02 0.00 0.15 -0.40 -1.76 113.70 119.67 1tlz s SER 216 Ca 0.09 0.29 0.08 0.00 0.70 0.00 0.00 55.95 57.10 1tlz s SER 216 Cb -0.16 -1.93 -0.02 0.00 -1.71 0.00 0.00 66.02 62.20 1tlz s SER 216 CO -0.33 0.32 -0.24 -0.44 1.20 0.00 0.00 173.24 173.76 1tlz s SER 217 N -0.50 2.80 -0.11 5.45 0.01 0.97 -1.39 113.70 120.93 1tlz s SER 217 Ca 0.11 -0.50 -0.00 0.00 1.31 0.00 0.00 55.95 56.87 1tlz s SER 217 Cb -0.12 -0.28 0.02 0.00 0.21 0.00 0.00 66.02 65.86 1tlz s SER 217 CO 0.02 0.25 -0.08 -1.00 0.41 0.00 0.00 173.24 172.84 1tlz s HIS 218 N -0.68 1.48 -0.04 2.43 3.76 -0.18 -2.19 115.29 119.87 1tlz s HIS 218 Ca 0.09 -0.72 0.05 0.00 -0.15 0.00 0.00 55.06 54.34 1tlz s HIS 218 Cb -0.09 -1.22 -0.01 0.00 1.11 0.00 0.00 32.58 32.37 1tlz s HIS 218 CO 0.01 -0.49 -0.19 0.42 -0.85 0.00 0.00 174.74 173.63 1tlz s ILE 219 N 1.59 1.58 -0.27 0.60 1.01 0.27 -0.82 121.20 125.16 1tlz s ILE 219 Ca 0.03 -0.82 -0.01 0.00 0.00 0.00 0.00 60.65 59.85 1tlz s ILE 219 Cb -0.13 -1.34 0.04 0.00 0.01 0.00 0.00 42.46 41.04 1tlz s ILE 219 CO -0.07 0.45 -0.05 -0.22 0.00 0.00 0.00 174.94 175.05 1tlz s LEU 220 N -0.13 3.51 -0.09 2.97 2.96 -0.48 -0.56 118.68 126.86 1tlz s LEU 220 Ca -0.01 -1.14 0.04 0.00 -0.22 0.00 0.00 54.13 52.80 1tlz s LEU 220 Cb -0.11 -1.66 -0.00 0.00 0.50 0.00 0.00 46.19 44.92 1tlz s LEU 220 CO 0.02 -0.19 -0.24 0.00 -1.32 0.00 0.00 176.35 174.62 1tlz s ALA 221 N 1.25 2.13 -0.30 5.97 0.00 -0.76 -1.01 121.76 129.03 1tlz s ALA 221 Ca -0.04 -0.96 -0.08 0.00 0.00 0.00 0.00 51.96 50.89 1tlz s ALA 221 Cb -0.19 -0.78 0.01 0.00 0.00 0.00 0.00 23.12 22.16 1tlz s ALA 221 CO -0.03 0.30 0.11 -1.17 0.00 0.00 0.00 175.76 174.96 1tlz s LEU 222 N 0.28 3.97 -0.18 0.00 0.20 0.52 -0.78 118.68 122.70 1tlz s LEU 222 Ca -0.17 -0.68 -0.03 0.00 0.69 0.00 0.00 54.13 53.95 1tlz s LEU 222 Cb -0.17 -1.92 -0.01 0.00 -0.43 0.00 0.00 46.19 43.65 1tlz s LEU 222 CO 0.08 -0.20 -0.07 0.20 -0.29 0.00 0.00 176.35 176.06 1tlz s ASN 223 N 1.53 4.26 0.57 3.68 0.01 -0.88 -1.27 114.94 122.85 1tlz s ASN 223 Ca 0.03 -0.33 0.06 0.00 -0.71 0.00 0.00 52.86 51.91 1tlz s ASN 223 Cb -0.17 -1.70 0.06 0.00 0.41 0.00 0.00 41.25 39.85 1tlz s ASN 223 CO 0.04 0.07 0.50 -1.22 -1.51 0.00 0.00 177.10 174.98 1tlz n TYR 224 N 4.17 -0.91 -0.31 2.20 4.02 -0.23 -1.17 117.16 124.93 1tlz n TYR 224 Ca -0.18 -2.34 0.16 0.00 -0.01 0.00 0.00 57.90 55.53 1tlz n TYR 224 Cb 0.52 -0.48 0.34 0.00 -0.02 0.00 0.00 39.34 39.70 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 0.55 0.17 0.00 7.72 -0.00 -1.99 -3.37 116.42 119.50 1tlz h ASP 225 Ca -0.34 0.19 0.00 0.00 -0.00 0.00 0.00 57.03 56.88 1tlz h ASP 225 Cb 1.30 0.22 0.00 0.00 -0.00 0.00 0.00 39.33 40.85 1tlz h ASP 225 CO 0.53 -0.14 -0.54 1.41 -0.00 0.00 0.00 179.24 180.50 1tlz n HIS 226 N -5.16 0.00 -2.83 0.28 8.25 -1.26 -4.88 115.22 109.62 1tlz n HIS 226 Ca 0.24 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.33 1tlz n HIS 226 Cb 0.77 0.23 -0.06 0.00 1.12 0.00 0.00 29.99 32.04 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 -1.99 3.71 0.07 4.41 0.52 -1.26 -0.10 118.94 124.30 1tlz s TRP 227 Ca 0.00 1.73 -0.07 0.00 0.02 0.00 0.00 56.10 57.78 1tlz s TRP 227 Cb 0.00 -2.88 -0.01 0.00 -1.15 0.00 0.00 33.47 29.43 1tlz s TRP 227 CO 0.00 0.25 0.14 -3.38 0.02 0.00 0.00 176.95 173.98 1tlz s HIS 228 N -1.57 0.20 0.02 -1.98 -3.43 -0.92 -1.06 115.29 106.56 1tlz s HIS 228 Ca 0.48 -0.60 0.03 0.00 -0.80 0.00 0.00 55.06 54.17 1tlz s HIS 228 Cb -0.19 -0.12 -0.02 0.00 -1.43 0.00 0.00 32.58 30.83 1tlz s HIS 228 CO 0.24 -0.47 -0.09 0.71 -2.00 0.00 0.00 174.74 173.12 1tlz s TYR 229 N -3.46 0.81 -0.06 0.38 1.51 -0.39 -2.06 117.35 114.08 1tlz s TYR 229 Ca 0.02 -0.30 -0.03 0.00 -1.01 0.00 0.00 57.07 55.74 1tlz s TYR 229 Cb 0.03 -0.49 0.03 0.00 -0.11 0.00 0.00 41.96 41.42 1tlz s TYR 229 CO -0.09 -0.02 0.14 -1.12 -1.11 0.00 0.00 175.55 173.36 1tlz s SER 230 N -0.89 -0.12 -0.13 2.29 0.01 0.69 -0.35 113.70 115.19 1tlz s SER 230 Ca -0.02 0.29 -0.02 0.00 1.31 0.00 0.00 55.95 57.52 1tlz s SER 230 Cb -0.06 0.22 -0.02 0.00 0.21 0.00 0.00 66.02 66.37 1tlz s SER 230 CO 0.00 -0.11 -0.08 -0.69 0.41 0.00 0.00 173.24 172.77 1tlz s VAL 231 N 0.80 3.48 -0.09 3.43 1.01 -0.18 -0.86 120.40 127.98 1tlz s VAL 231 Ca -0.06 -0.51 0.03 0.00 0.00 0.00 0.00 61.98 61.43 1tlz s VAL 231 Cb -0.08 -2.49 0.01 0.00 0.00 0.00 0.00 36.38 33.83 1tlz s VAL 231 CO -0.04 0.52 -0.16 -0.69 0.00 0.00 0.00 175.10 174.73 1tlz s VAL 232 N 0.24 1.48 -0.20 2.92 1.01 0.04 -1.38 120.40 124.51 1tlz s VAL 232 Ca -0.06 -0.67 -0.04 0.00 0.00 0.00 0.00 61.98 61.21 1tlz s VAL 232 Cb -0.15 -1.33 -0.02 0.00 0.00 0.00 0.00 36.38 34.88 1tlz s VAL 232 CO 0.04 0.43 -0.02 0.00 0.00 0.00 0.00 175.10 175.56 1tlz s ALA 233 N 0.68 2.96 -0.04 5.51 0.00 -0.00 -0.02 121.76 130.85 1tlz s ALA 233 Ca -0.13 -1.01 0.04 0.00 0.00 0.00 0.00 51.96 50.86 1tlz s ALA 233 Cb -0.16 -1.71 -0.00 0.00 0.00 0.00 0.00 23.12 21.24 1tlz s ALA 233 CO 0.03 -0.17 -0.16 0.50 0.00 0.00 0.00 175.76 175.97 1tlz s ARG 234 N 1.03 1.68 -0.06 0.00 3.52 0.53 -1.01 118.95 124.65 1tlz s ARG 234 Ca 0.01 -0.57 0.05 0.00 -0.13 0.00 0.00 55.73 55.09 1tlz s ARG 234 Cb -0.14 -1.47 -0.02 0.00 -1.56 0.00 0.00 34.95 31.76 1tlz s ARG 234 CO 0.01 0.23 -0.20 -0.47 -0.81 0.00 0.00 175.30 174.06 1tlz s TYR 235 N 0.05 2.55 0.13 5.12 5.04 -0.49 -0.92 117.35 128.84 1tlz s TYR 235 Ca -0.04 -0.46 0.10 0.00 -2.44 0.00 0.00 57.07 54.23 1tlz s TYR 235 Cb -0.11 -1.62 -0.04 0.00 0.35 0.00 0.00 41.96 40.54 1tlz s TYR 235 CO 0.02 -0.04 -0.24 -1.58 -1.34 0.00 0.00 175.55 172.37 1tlz s TRP 236 N -0.39 2.11 -0.27 4.97 0.51 -0.34 -1.27 118.94 124.26 1tlz s TRP 236 Ca 0.03 -0.40 -0.01 0.00 -2.12 0.00 0.00 56.10 53.61 1tlz s TRP 236 Cb -0.12 -1.13 0.08 0.00 -0.81 0.00 0.00 33.47 31.49 1tlz s TRP 236 CO 0.02 0.30 0.06 -1.58 -0.51 0.00 0.00 176.95 175.24 1tlz s HIS 237 N -1.18 1.65 -0.96 -1.98 5.65 -0.13 -1.39 115.29 116.95 1tlz s HIS 237 Ca 0.12 -1.52 -0.01 0.00 0.25 0.00 0.00 55.06 53.90 1tlz s HIS 237 Cb -0.10 -1.53 -0.02 0.00 -1.18 0.00 0.00 32.58 29.76 1tlz s HIS 237 CO 0.06 -0.79 0.81 -0.25 -0.65 0.00 0.00 174.74 173.91 1tlz n ASP 238 N 4.87 -3.09 -4.45 9.88 8.00 -1.18 -2.04 116.55 128.54 1tlz n ASP 238 Ca -0.05 -0.53 -0.42 0.00 0.71 0.00 0.00 54.79 54.50 1tlz n ASP 238 Cb 0.44 -4.35 0.00 0.00 -0.02 0.00 0.00 41.12 37.20 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 -1.15 -1.48 1.94 0.44 0.00 -0.68 -0.52 105.19 103.74 1tlz n GLY 239 Ca -0.19 0.07 -0.10 0.00 0.00 0.00 0.00 46.02 45.80 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 1.78 0.60 2.33 -0.02 0.00 -1.18 0.54 105.19 109.24 1tlz n GLY 240 Ca 0.12 0.00 -0.16 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 -1.93 -1.25 -3.34 1.61 6.02 0.32 -4.93 117.38 113.88 1tlz n GLN 241 Ca -0.11 0.82 -0.40 0.00 -0.01 0.00 0.00 57.00 57.31 1tlz n GLN 241 Cb 0.40 -5.18 -0.09 0.00 1.02 0.00 0.00 30.24 26.39 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 -2.76 3.24 -0.25 1.08 0.52 0.19 -0.15 118.94 120.81 1tlz s TRP 242 Ca 0.00 0.41 -0.28 0.00 0.02 0.00 0.00 56.10 56.25 1tlz s TRP 242 Cb 0.00 -2.65 -0.04 0.00 -1.15 0.00 0.00 33.47 29.63 1tlz s TRP 242 CO 0.00 -0.29 2.05 1.21 0.02 0.00 0.00 176.95 179.94 1tlz s ASN 243 N 1.64 5.67 0.17 2.95 2.47 -0.51 -4.06 114.94 123.28 1tlz s ASN 243 Ca 0.17 1.71 -0.33 0.00 0.42 0.00 0.00 52.86 54.83 1tlz s ASN 243 Cb -0.16 -2.52 -0.16 0.00 -1.45 0.00 0.00 41.25 36.97 1tlz s ASN 243 CO 0.10 -1.82 1.19 -0.67 -3.72 0.00 0.00 177.10 172.18 1tlz n ASP 244 N 10.96 1.46 0.00 -4.21 2.03 -1.26 -1.71 116.55 123.83 1tlz n ASP 244 Ca 0.27 1.14 0.00 0.00 0.52 0.00 0.00 54.79 56.72 1tlz n ASP 244 Cb 0.45 -1.23 0.00 0.00 -0.72 0.00 0.00 41.12 39.62 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 2.04 -2.41 -4.72 1.67 4.64 0.12 -4.96 116.55 112.93 1tlz n ASP 245 Ca 0.15 0.00 -0.42 0.00 -1.38 0.00 0.00 54.79 53.14 1tlz n ASP 245 Cb 0.25 -0.71 -0.03 0.00 -1.04 0.00 0.00 41.12 39.59 1tlz n ASP 245 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1tlz s ALA 246 N -2.38 3.83 -0.35 -1.67 0.00 -0.69 -4.47 121.76 116.03 1tlz s ALA 246 Ca 0.00 1.48 -0.18 0.00 0.00 0.00 0.00 51.96 53.26 1tlz s ALA 246 Cb 0.00 -3.65 -0.00 0.00 0.00 0.00 0.00 23.12 19.47 1tlz s ALA 246 CO 0.00 -0.86 0.51 -2.00 0.00 0.00 0.00 175.76 173.41 1tlz s GLU 247 N 0.82 3.59 0.53 0.00 2.12 -1.26 -0.95 118.70 123.56 1tlz s GLU 247 Ca 0.70 -0.19 0.02 0.00 0.36 0.00 0.00 54.97 55.85 1tlz s GLU 247 Cb -0.46 -3.82 0.01 0.00 0.26 0.00 0.00 34.13 30.11 1tlz s GLU 247 CO 0.35 -0.65 0.09 -0.51 -0.54 0.00 0.00 175.26 174.00 1tlz s LEU 248 N 2.38 2.33 -0.29 2.70 1.02 -0.64 -0.48 118.68 125.70 1tlz s LEU 248 Ca 0.18 -1.59 0.02 0.00 0.02 0.00 0.00 54.13 52.76 1tlz s LEU 248 Cb -0.15 -0.81 0.18 0.00 0.02 0.00 0.00 46.19 45.42 1tlz s LEU 248 CO 0.13 -0.95 0.53 0.21 0.02 0.00 0.00 176.35 176.29 1tlz s ASN 249 N -3.99 -0.94 -0.16 2.29 3.84 -1.26 -1.65 114.94 113.08 1tlz s ASN 249 Ca 0.10 0.27 0.07 0.00 0.21 0.00 0.00 52.86 53.51 1tlz s ASN 249 Cb 0.00 1.78 0.45 0.00 -0.55 0.00 0.00 41.25 42.93 1tlz s ASN 249 CO 0.06 -0.30 1.28 0.49 -2.79 0.00 0.00 177.10 175.83 1tlz n PHE 250 N 5.40 1.31 -0.25 0.43 3.72 -1.26 -4.82 117.46 121.99 1tlz n PHE 250 Ca 0.01 -0.58 0.00 0.00 -0.05 0.00 0.00 57.45 56.83 1tlz n PHE 250 Cb 0.52 -0.40 0.00 0.00 -0.94 0.00 0.00 39.48 38.66 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 0.20 0.92 0.09 1.37 0.00 -1.26 -4.93 105.19 101.59 1tlz n GLY 251 Ca 0.19 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 0.46 0.19 0.00 1.61 3.02 -1.26 -5.13 115.26 114.14 1tlz n ASN 252 Ca 0.00 -1.30 0.00 0.00 -0.03 0.00 0.00 54.58 53.25 1tlz n ASN 252 Cb 0.01 -0.05 0.00 0.00 -0.61 0.00 0.00 39.78 39.13 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 -0.06 2.32 3.80 7.41 0.00 -1.26 -5.04 105.19 112.35 1tlz n GLY 253 Ca 0.00 -2.05 -0.34 0.00 0.00 0.00 0.00 46.02 43.63 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 5.97 0.20 1.61 0.01 -1.26 -4.23 114.94 117.24 1tlz s ASN 254 Ca 0.00 1.92 -0.17 0.00 -0.71 0.00 0.00 52.86 53.90 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 -1.04 0.52 0.72 -1.51 0.00 0.00 177.10 175.79 1tlz s PHE 255 N -2.17 -0.07 -0.06 2.20 -0.12 -0.66 -5.00 117.98 112.10 1tlz s PHE 255 Ca 0.66 -0.28 0.06 0.00 -0.05 0.00 0.00 56.93 57.32 1tlz s PHE 255 Cb -0.17 0.38 -0.01 0.00 -0.63 0.00 0.00 43.02 42.58 1tlz s PHE 255 CO 0.29 -0.93 -0.24 -0.80 -0.05 0.00 0.00 175.22 173.49 1tlz s ASN 256 N -2.89 3.12 0.25 1.98 0.01 -1.26 -1.63 114.94 114.53 1tlz s ASN 256 Ca 0.10 -0.50 -0.30 0.00 -0.71 0.00 0.00 52.86 51.46 1tlz s ASN 256 Cb -0.01 -0.89 -0.09 0.00 0.41 0.00 0.00 41.25 40.66 1tlz s ASN 256 CO -0.02 0.24 1.25 -0.69 -1.51 0.00 0.00 177.10 176.37 1tlz s VAL 257 N -0.14 3.18 -0.58 1.60 1.01 -0.12 -4.88 120.40 120.47 1tlz s VAL 257 Ca -0.04 1.07 0.06 0.00 0.00 0.00 0.00 61.98 63.07 1tlz s VAL 257 Cb -0.14 -3.69 0.31 0.00 0.00 0.00 0.00 36.38 32.86 1tlz s VAL 257 CO 0.04 0.21 0.85 0.54 0.00 0.00 0.00 175.10 176.74 1tlz n ARG 258 N 1.77 2.79 0.22 2.72 5.12 -1.26 0.15 116.66 128.17 1tlz n ARG 258 Ca 0.02 -4.67 0.14 0.00 -1.93 0.00 0.00 57.85 51.42 1tlz n ARG 258 Cb 0.43 -2.18 0.40 0.00 -1.16 0.00 0.00 32.46 29.94 1tlz n ARG 258 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 1tlz h SER 259 N 3.44 0.00 -3.31 0.55 4.64 -1.88 -3.44 113.55 113.55 1tlz h SER 259 Ca 0.15 0.00 -0.65 0.00 -0.47 0.00 0.00 61.79 60.83 1tlz h SER 259 Cb 0.59 0.00 -0.18 0.00 -0.31 0.00 0.00 62.40 62.50 1tlz h SER 259 CO 0.80 0.00 -0.63 -0.89 -0.87 0.00 0.00 176.83 175.24 1tlz s THR 260 N -3.36 4.23 -5.00 2.95 2.01 -1.26 -1.68 115.64 113.54 1tlz s THR 260 Ca 0.05 -0.25 0.00 0.00 0.31 0.00 0.00 61.69 61.80 1tlz s THR 260 Cb 0.07 -2.84 0.00 0.00 0.01 0.00 0.00 72.50 69.74 1tlz s THR 260 CO 0.60 0.52 0.00 0.61 -0.69 0.00 0.00 174.62 175.66 1tlz n GLY 261 N 3.08 0.55 3.90 4.40 0.00 -0.49 -4.96 105.19 111.67 1tlz n GLY 261 Ca -0.18 -1.82 -0.22 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 -1.83 3.30 0.21 1.61 0.52 -1.26 -1.20 118.94 120.29 1tlz s TRP 262 Ca 0.00 -0.04 -0.20 0.00 0.02 0.00 0.00 56.10 55.88 1tlz s TRP 262 Cb 0.00 -1.51 0.04 0.00 -1.15 0.00 0.00 33.47 30.85 1tlz s TRP 262 CO 0.00 0.48 0.60 0.20 0.02 0.00 0.00 176.95 178.25 1tlz s GLY 263 N -3.80 -0.24 0.23 0.98 0.00 -0.10 -4.85 107.32 99.55 1tlz s GLY 263 Ca 0.33 -0.05 -0.04 0.00 0.00 0.00 0.00 44.72 44.97 1tlz s GLY 263 CO 0.27 -0.10 0.26 -0.32 0.00 0.00 0.00 173.10 173.21 1tlz s GLY 264 N -2.85 1.26 0.05 0.20 0.00 -0.29 -0.34 107.32 105.34 1tlz s GLY 264 Ca 0.07 -1.49 0.02 0.00 0.00 0.00 0.00 44.72 43.32 1tlz s GLY 264 CO -0.03 -1.17 -0.07 -0.19 0.00 0.00 0.00 173.10 171.64 1tlz s TYR 265 N -4.00 0.66 -0.14 1.90 1.51 0.97 -0.92 117.35 117.33 1tlz s TYR 265 Ca 0.34 -0.57 0.00 0.00 -1.01 0.00 0.00 57.07 55.84 1tlz s TYR 265 Cb 0.04 -0.40 0.02 0.00 -0.11 0.00 0.00 41.96 41.52 1tlz s TYR 265 CO 0.13 -0.11 -0.13 -0.51 -1.11 0.00 0.00 175.55 173.82 1tlz s LEU 266 N -1.78 1.61 -0.10 -1.29 1.43 0.24 -0.78 118.68 118.00 1tlz s LEU 266 Ca -0.07 -0.46 0.02 0.00 -1.03 0.00 0.00 54.13 52.59 1tlz s LEU 266 Cb -0.08 -1.13 0.01 0.00 0.03 0.00 0.00 46.19 45.03 1tlz s LEU 266 CO -0.01 -0.06 -0.18 -0.69 0.23 0.00 0.00 176.35 175.64 1tlz s VAL 267 N 1.51 1.64 -0.07 -1.59 1.01 -0.04 -1.32 120.40 121.54 1tlz s VAL 267 Ca 0.05 -0.75 0.02 0.00 0.00 0.00 0.00 61.98 61.30 1tlz s VAL 267 Cb -0.13 -1.47 0.01 0.00 0.00 0.00 0.00 36.38 34.80 1tlz s VAL 267 CO -0.10 0.47 -0.14 -0.69 0.00 0.00 0.00 175.10 174.63 1tlz s VAL 268 N 0.74 1.30 0.10 2.92 1.01 -0.88 -0.22 120.40 125.37 1tlz s VAL 268 Ca -0.11 -0.57 -0.01 0.00 0.00 0.00 0.00 61.98 61.29 1tlz s VAL 268 Cb -0.16 -1.17 0.00 0.00 0.00 0.00 0.00 36.38 35.05 1tlz s VAL 268 CO 0.02 0.39 0.15 0.61 0.00 0.00 0.00 175.10 176.28 1tlz n GLY 269 N 3.83 2.71 2.86 4.51 0.00 -0.87 -0.03 105.19 118.20 1tlz n GLY 269 Ca -0.22 -1.41 -0.15 0.00 0.00 0.00 0.00 46.02 44.24 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 -4.72 -0.15 -0.41 1.61 5.04 -0.55 -2.16 117.35 116.02 1tlz s TYR 270 Ca 0.08 0.51 -0.21 0.00 -2.44 0.00 0.00 57.07 55.01 1tlz s TYR 270 Cb -0.00 -0.19 0.02 0.00 0.35 0.00 0.00 41.96 42.13 1tlz s TYR 270 CO 0.06 -0.21 0.64 -0.80 -1.34 0.00 0.00 175.55 173.90 1tlz s ASN 271 N 1.70 6.36 0.00 4.32 0.01 0.86 -2.33 114.94 125.86 1tlz s ASN 271 Ca -0.03 -0.15 0.18 0.00 -0.71 0.00 0.00 52.86 52.14 1tlz s ASN 271 Cb -0.12 -2.32 1.06 0.00 0.41 0.00 0.00 41.25 40.28 1tlz s ASN 271 CO -0.06 -0.71 1.46 0.49 -1.51 0.00 0.00 177.10 176.77