#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tlx s THR 2 N 0.00 5.23 0.00 1.39 2.01 -1.26 -5.00 115.64 118.01 1tlx s THR 2 Ca 0.00 0.45 0.00 0.00 0.31 0.00 0.00 61.69 62.45 1tlx s THR 2 Cb 0.00 -3.64 0.00 0.00 0.01 0.00 0.00 72.50 68.87 1tlx s THR 2 CO 0.00 0.22 0.00 0.61 -0.69 0.00 0.00 174.62 174.76 1tlx n GLY 3 N 4.58 2.26 3.62 4.40 0.00 -1.26 -4.80 105.19 114.00 1tlx n GLY 3 Ca -0.11 -0.62 -0.34 0.00 0.00 0.00 0.00 46.02 44.95 1tlx n GLY 3 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1tlx s THR 4 N -2.23 4.34 0.23 2.61 2.01 -0.44 -4.82 115.64 117.35 1tlx s THR 4 Ca 0.00 -0.21 -0.30 0.00 0.31 0.00 0.00 61.69 61.49 1tlx s THR 4 Cb 0.00 -2.89 -0.09 0.00 0.01 0.00 0.00 72.50 69.54 1tlx s THR 4 CO 0.00 0.53 1.25 -0.44 -0.69 0.00 0.00 174.62 175.27 1tlx s SER 5 N -0.17 6.98 0.24 3.53 0.01 -1.26 0.44 113.70 123.46 1tlx s SER 5 Ca 0.05 2.39 -0.02 0.00 1.31 0.00 0.00 55.95 59.68 1tlx s SER 5 Cb -0.12 -2.62 0.01 0.00 0.21 0.00 0.00 66.02 63.50 1tlx s SER 5 CO 0.02 -0.43 0.34 1.07 0.41 0.00 0.00 173.24 174.65 1tlx n THR 6 N 2.08 0.00 -4.48 1.44 5.66 -0.53 -4.90 114.28 113.55 1tlx n THR 6 Ca 0.04 -1.15 -0.28 0.00 -3.05 0.00 0.00 64.05 59.61 1tlx n THR 6 Cb 0.43 0.73 -0.17 0.00 -1.55 0.00 0.00 70.33 69.77 1tlx n THR 6 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 1tlx s VAL 7 N -2.67 1.42 0.54 1.08 1.01 -1.26 -1.44 120.40 119.09 1tlx s VAL 7 Ca 0.19 -0.61 0.04 0.00 0.00 0.00 0.00 61.98 61.60 1tlx s VAL 7 Cb -0.01 -1.30 0.04 0.00 0.00 0.00 0.00 36.38 35.10 1tlx s VAL 7 CO 0.13 0.43 0.31 0.61 0.00 0.00 0.00 175.10 176.58 1tlx n GLY 8 N 4.15 2.94 3.04 4.51 0.00 0.51 -4.92 105.19 115.41 1tlx n GLY 8 Ca -0.19 -2.32 -0.12 0.00 0.00 0.00 0.00 46.02 43.39 1tlx n GLY 8 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tlx s VAL 9 N -2.74 0.42 0.04 1.61 0.11 -1.05 -0.86 120.40 117.92 1tlx s VAL 9 Ca 0.23 -1.04 -0.02 0.00 -2.93 0.00 0.00 61.98 58.22 1tlx s VAL 9 Cb -0.02 -0.52 0.01 0.00 -1.53 0.00 0.00 36.38 34.32 1tlx s VAL 9 CO 0.15 -0.42 0.12 0.61 -3.33 0.00 0.00 175.10 172.23 1tlx n GLY 10 N 1.48 1.53 3.24 6.54 0.00 -0.27 0.18 105.19 117.90 1tlx n GLY 10 Ca -0.23 -1.00 -0.29 0.00 0.00 0.00 0.00 46.02 44.51 1tlx n GLY 10 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1tlx s ARG 11 N -2.01 1.96 0.37 1.61 3.52 -0.65 -0.56 118.95 123.19 1tlx s ARG 11 Ca 0.03 -0.80 -0.04 0.00 -0.13 0.00 0.00 55.73 54.78 1tlx s ARG 11 Cb -0.01 -1.82 0.08 0.00 -1.56 0.00 0.00 34.95 31.65 1tlx s ARG 11 CO 0.01 0.43 0.50 0.41 -0.81 0.00 0.00 175.30 175.84 1tlx n GLY 12 N 2.69 -0.57 0.34 8.12 0.00 0.08 -4.22 105.19 111.63 1tlx n GLY 12 Ca -0.16 -1.79 0.02 0.00 0.00 0.00 0.00 46.02 44.09 1tlx n GLY 12 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1tlx h VAL 13 N -1.02 1.14 -0.25 1.61 2.07 -1.89 -0.83 116.25 117.08 1tlx h VAL 13 Ca -0.16 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 67.05 1tlx h VAL 13 Cb 0.49 0.17 0.00 0.00 -1.52 0.00 0.00 31.29 30.44 1tlx h VAL 13 CO 0.13 0.16 0.00 0.18 0.02 0.00 0.00 177.57 178.07 1tlx n LEU 14 N -4.44 1.62 0.00 2.57 4.77 -1.26 -4.90 117.00 115.36 1tlx n LEU 14 Ca 0.08 -0.76 0.00 0.00 -0.03 0.00 0.00 56.01 55.30 1tlx n LEU 14 Cb 0.08 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.00 1tlx n LEU 14 CO 0.35 0.38 0.00 0.61 -1.33 0.00 0.00 177.39 177.41 1tlx n GLY 15 N 1.04 0.76 3.76 -0.72 0.00 -0.32 -5.04 105.19 104.68 1tlx n GLY 15 Ca 0.13 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.76 1tlx n GLY 15 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1tlx s ASP 16 N -3.00 7.52 -0.02 1.61 -4.77 -1.26 -4.78 116.67 111.97 1tlx s ASP 16 Ca 0.00 1.92 -0.15 0.00 -3.30 0.00 0.00 52.55 51.02 1tlx s ASP 16 Cb 0.00 -2.60 -0.05 0.00 -1.09 0.00 0.00 42.92 39.18 1tlx s ASP 16 CO 0.00 0.07 0.40 -1.58 0.70 0.00 0.00 175.17 174.76 1tlx s GLN 17 N -1.50 3.96 0.07 2.11 0.74 -1.26 -0.74 119.66 123.04 1tlx s GLN 17 Ca 0.44 0.38 -0.08 0.00 0.05 0.00 0.00 55.36 56.15 1tlx s GLN 17 Cb -0.24 -3.25 -0.00 0.00 1.10 0.00 0.00 33.01 30.62 1tlx s GLN 17 CO 0.29 0.62 0.17 -1.59 -0.55 0.00 0.00 175.29 174.23 1tlx s LYS 18 N -0.82 0.78 0.16 1.67 -2.85 0.27 -4.96 119.74 113.99 1tlx s LYS 18 Ca 0.23 -0.89 -0.20 0.00 -1.00 0.00 0.00 55.97 54.12 1tlx s LYS 18 Cb -0.16 0.32 -0.08 0.00 -2.06 0.00 0.00 37.83 35.85 1tlx s LYS 18 CO 0.12 -0.24 0.66 -0.80 0.10 0.00 0.00 175.35 175.19 1tlx s ASN 19 N -2.66 7.07 0.03 0.03 0.01 -1.26 -1.11 114.94 117.05 1tlx s ASN 19 Ca 0.02 1.35 0.01 0.00 -0.71 0.00 0.00 52.86 53.53 1tlx s ASN 19 Cb 0.03 -2.39 -0.02 0.00 0.41 0.00 0.00 41.25 39.28 1tlx s ASN 19 CO -0.09 0.14 -0.06 0.27 -1.51 0.00 0.00 177.10 175.86 1tlx s ILE 20 N -1.33 0.34 -0.19 0.60 -4.36 -0.04 -4.97 121.20 111.25 1tlx s ILE 20 Ca 0.37 -1.04 -0.25 0.00 -0.26 0.00 0.00 60.65 59.47 1tlx s ILE 20 Cb -0.18 -0.50 -0.01 0.00 1.25 0.00 0.00 42.46 43.02 1tlx s ILE 20 CO 0.21 -0.46 0.81 0.20 0.24 0.00 0.00 174.94 175.94 1tlx s ASN 21 N -1.59 6.89 0.44 4.36 0.02 -1.26 -0.37 114.94 123.44 1tlx s ASN 21 Ca -0.12 1.10 0.03 0.00 -1.02 0.00 0.00 52.86 52.85 1tlx s ASN 21 Cb -0.09 -2.44 -0.02 0.00 0.02 0.00 0.00 41.25 38.72 1tlx s ASN 21 CO -0.01 -0.41 0.09 0.42 0.02 0.00 0.00 177.10 177.21 1tlx s THR 22 N 2.30 0.79 -0.03 1.60 -4.23 -0.52 -3.92 115.64 111.64 1tlx s THR 22 Ca 0.36 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 58.90 1tlx s THR 22 Cb -0.16 -2.30 0.00 0.00 1.34 0.00 0.00 72.50 71.38 1tlx s THR 22 CO 0.11 0.00 -0.10 -0.89 -0.54 0.00 0.00 174.62 173.20 1tlx s THR 23 N -3.10 0.83 -0.17 3.99 2.01 -0.47 -1.46 115.64 117.28 1tlx s THR 23 Ca 0.18 -0.38 -0.04 0.00 0.31 0.00 0.00 61.69 61.76 1tlx s THR 23 Cb 0.02 -0.74 -0.03 0.00 0.01 0.00 0.00 72.50 71.77 1tlx s THR 23 CO 0.11 0.26 -0.02 -0.47 -0.69 0.00 0.00 174.62 173.81 1tlx s TYR 24 N 0.21 3.05 -0.48 4.92 5.04 0.17 -0.36 117.35 129.90 1tlx s TYR 24 Ca -0.04 -0.30 0.04 0.00 -2.44 0.00 0.00 57.07 54.34 1tlx s TYR 24 Cb -0.09 -2.00 0.20 0.00 0.35 0.00 0.00 41.96 40.43 1tlx s TYR 24 CO 0.01 -0.07 0.83 0.45 -1.34 0.00 0.00 175.55 175.43 1tlx n SER 25 N 3.70 -3.00 0.00 4.32 2.88 -1.26 -1.33 113.62 118.93 1tlx n SER 25 Ca -0.17 -2.63 0.00 0.00 -1.33 0.00 0.00 58.87 54.74 1tlx n SER 25 Cb 0.52 1.58 0.00 0.00 -0.75 0.00 0.00 64.21 65.56 1tlx n SER 25 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 1tlx n THR 26 N 2.65 0.00 -3.22 2.46 -1.04 -1.26 -4.76 114.28 109.10 1tlx n THR 26 Ca 0.15 0.00 -0.19 0.00 -2.04 0.00 0.00 64.05 61.97 1tlx n THR 26 Cb 0.59 0.00 0.01 0.00 -1.82 0.00 0.00 70.33 69.11 1tlx n THR 26 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 1tlx s TYR 27 N 0.00 2.42 -0.24 -1.42 2.02 -1.26 -5.01 117.35 113.86 1tlx s TYR 27 Ca 0.00 -0.52 -0.10 0.00 -0.37 0.00 0.00 57.07 56.08 1tlx s TYR 27 Cb 0.00 -2.26 -0.05 0.00 -0.40 0.00 0.00 41.96 39.25 1tlx s TYR 27 CO 0.00 -0.50 0.16 0.71 -1.57 0.00 0.00 175.55 174.35 1tlx s TYR 28 N -2.48 3.29 0.16 2.71 2.02 0.58 -4.41 117.35 119.23 1tlx s TYR 28 Ca 0.53 0.18 0.06 0.00 -0.37 0.00 0.00 57.07 57.47 1tlx s TYR 28 Cb -0.07 -2.28 -0.04 0.00 -0.40 0.00 0.00 41.96 39.18 1tlx s TYR 28 CO 0.32 0.02 0.09 0.71 -1.57 0.00 0.00 175.55 175.12 1tlx s TYR 29 N 1.15 3.05 -1.21 2.71 2.02 0.52 0.21 117.35 125.80 1tlx s TYR 29 Ca 0.07 -0.05 -0.18 0.00 -0.37 0.00 0.00 57.07 56.54 1tlx s TYR 29 Cb -0.14 -1.47 0.09 0.00 -0.40 0.00 0.00 41.96 40.04 1tlx s TYR 29 CO 0.05 0.52 1.58 -0.51 -1.57 0.00 0.00 175.55 175.62 1tlx s LEU 30 N -3.01 4.15 -0.07 -1.29 1.43 -0.28 -1.37 118.68 118.23 1tlx s LEU 30 Ca 0.30 -2.40 -0.03 0.00 -1.03 0.00 0.00 54.13 50.97 1tlx s LEU 30 Cb -0.10 -2.52 0.04 0.00 0.03 0.00 0.00 46.19 43.63 1tlx s LEU 30 CO 0.22 -1.12 0.07 -1.58 0.23 0.00 0.00 176.35 174.17 1tlx s GLN 31 N 3.63 -0.04 -0.34 1.70 0.74 -1.26 -1.86 119.66 122.23 1tlx s GLN 31 Ca 0.49 0.28 -0.10 0.00 0.05 0.00 0.00 55.36 56.07 1tlx s GLN 31 Cb 0.01 -0.81 0.00 0.00 1.10 0.00 0.00 33.01 33.32 1tlx s GLN 31 CO 0.02 -0.41 0.18 0.34 -0.55 0.00 0.00 175.29 174.87 1tlx s ASP 32 N 2.17 5.66 0.00 6.67 -1.08 0.66 -3.17 116.67 127.58 1tlx s ASP 32 Ca 0.04 -0.67 0.27 0.00 -0.52 0.00 0.00 52.55 51.67 1tlx s ASP 32 Cb -0.13 -2.02 0.99 0.00 -1.46 0.00 0.00 42.92 40.29 1tlx s ASP 32 CO -0.05 -0.26 1.71 0.59 0.52 0.00 0.00 175.17 177.68 1tlx n ASN 33 N 5.00 1.60 0.03 -0.34 5.03 -1.26 -1.45 115.26 123.86 1tlx n ASN 33 Ca -0.13 -1.54 0.13 0.00 0.87 0.00 0.00 54.58 53.91 1tlx n ASN 33 Cb 0.48 -0.01 0.39 0.00 -1.02 0.00 0.00 39.78 39.63 1tlx n ASN 33 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 1tlx n THR 34 N 0.25 0.16 -4.10 3.41 -2.24 -1.26 -4.76 114.28 105.73 1tlx n THR 34 Ca 0.19 -0.09 -0.32 0.00 -2.27 0.00 0.00 64.05 61.55 1tlx n THR 34 Cb 0.37 -0.22 -0.16 0.00 -2.10 0.00 0.00 70.33 68.22 1tlx n THR 34 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1tlx s ARG 35 N -3.05 2.77 2.69 -0.78 0.52 -1.26 -5.05 118.95 114.79 1tlx s ARG 35 Ca 0.11 -0.74 0.00 0.00 -0.52 0.00 0.00 55.73 54.58 1tlx s ARG 35 Cb 0.17 -2.41 0.00 0.00 0.52 0.00 0.00 34.95 33.22 1tlx s ARG 35 CO 0.63 -0.21 0.00 0.41 0.02 0.00 0.00 175.30 176.14 1tlx n GLY 36 N 4.65 2.54 0.88 -3.53 0.00 -1.26 -0.75 105.19 107.72 1tlx n GLY 36 Ca -0.20 -0.14 0.04 0.00 0.00 0.00 0.00 46.02 45.72 1tlx n GLY 36 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1tlx n ASP 37 N 1.18 2.44 0.00 1.61 8.00 -0.97 -4.98 116.55 123.83 1tlx n ASP 37 Ca 0.00 -2.24 0.00 0.00 0.71 0.00 0.00 54.79 53.26 1tlx n ASP 37 Cb 0.00 -0.44 0.00 0.00 -0.02 0.00 0.00 41.12 40.66 1tlx n ASP 37 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1tlx n GLY 38 N 0.52 2.97 3.21 0.44 0.00 0.08 -4.62 105.19 107.79 1tlx n GLY 38 Ca 0.11 -1.82 -0.32 0.00 0.00 0.00 0.00 46.02 43.99 1tlx n GLY 38 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1tlx s ILE 39 N -2.37 2.00 -0.08 -0.61 1.01 -0.53 -1.51 121.20 119.11 1tlx s ILE 39 Ca 0.00 -0.99 0.02 0.00 0.00 0.00 0.00 60.65 59.68 1tlx s ILE 39 Cb 0.00 -1.74 0.02 0.00 0.01 0.00 0.00 42.46 40.75 1tlx s ILE 39 CO 0.00 0.55 -0.12 -0.36 0.00 0.00 0.00 174.94 175.01 1tlx s PHE 40 N 0.38 1.54 -0.08 3.97 0.40 -0.23 -0.24 117.98 123.73 1tlx s PHE 40 Ca -0.18 -0.63 0.05 0.00 -0.60 0.00 0.00 56.93 55.56 1tlx s PHE 40 Cb -0.18 -1.15 -0.01 0.00 0.51 0.00 0.00 43.02 42.19 1tlx s PHE 40 CO 0.08 -0.35 -0.23 0.99 0.70 0.00 0.00 175.22 176.41 1tlx s THR 41 N 0.90 2.23 0.23 0.64 2.01 -0.78 -1.33 115.64 119.54 1tlx s THR 41 Ca -0.10 -0.99 0.12 0.00 0.31 0.00 0.00 61.69 61.03 1tlx s THR 41 Cb -0.15 -1.84 -0.05 0.00 0.01 0.00 0.00 72.50 70.47 1tlx s THR 41 CO 0.01 0.56 -0.22 -0.31 -0.69 0.00 0.00 174.62 173.97 1tlx s TYR 42 N 0.03 2.28 -0.35 4.92 1.51 0.78 -1.20 117.35 125.31 1tlx s TYR 42 Ca -0.09 -0.35 -0.12 0.00 -1.01 0.00 0.00 57.07 55.50 1tlx s TYR 42 Cb -0.15 -1.06 -0.01 0.00 -0.11 0.00 0.00 41.96 40.63 1tlx s TYR 42 CO 0.05 0.60 0.23 0.34 -1.11 0.00 0.00 175.55 175.66 1tlx s ASP 43 N -3.07 5.94 0.00 2.29 2.15 0.35 -0.97 116.67 123.36 1tlx s ASP 43 Ca 0.25 -0.57 0.28 0.00 0.43 0.00 0.00 52.55 52.94 1tlx s ASP 43 Cb -0.06 -2.10 1.13 0.00 -0.30 0.00 0.00 42.92 41.59 1tlx s ASP 43 CO 0.12 -0.28 1.80 0.00 -0.17 0.00 0.00 175.17 176.65 1tlx n ALA 44 N 5.08 2.82 -3.71 3.66 0.00 -0.15 -1.83 120.51 126.37 1tlx n ALA 44 Ca -0.13 -0.29 -0.26 0.00 0.00 0.00 0.00 53.44 52.77 1tlx n ALA 44 Cb 0.49 -1.30 0.06 0.00 0.00 0.00 0.00 19.45 18.70 1tlx n ALA 44 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1tlx n LYS 45 N -0.89 -6.72 -1.18 0.00 5.02 -1.21 -0.92 118.16 112.26 1tlx n LYS 45 Ca 0.14 0.73 -0.06 0.00 -2.02 0.00 0.00 58.31 57.10 1tlx n LYS 45 Cb 0.29 -5.68 -0.03 0.00 -0.02 0.00 0.00 35.03 29.59 1tlx n LYS 45 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1tlx n TYR 46 N -4.76 0.00 -3.92 2.13 4.01 0.14 -4.96 117.16 109.80 1tlx n TYR 46 Ca -0.03 0.00 -0.25 0.00 -0.16 0.00 0.00 57.90 57.46 1tlx n TYR 46 Cb 0.57 -1.75 -0.00 0.00 -0.31 0.00 0.00 39.34 37.85 1tlx n TYR 46 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1tlx n ARG 47 N -1.54 0.72 -0.11 -0.72 1.74 -0.10 -3.60 116.66 113.04 1tlx n ARG 47 Ca -0.06 -3.30 0.05 0.00 -0.77 0.00 0.00 57.85 53.76 1tlx n ARG 47 Cb 0.36 0.38 0.11 0.00 -1.02 0.00 0.00 32.46 32.29 1tlx n ARG 47 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1tlx n THR 48 N -1.70 0.71 -2.76 0.55 -2.24 -1.26 -0.76 114.28 106.81 1tlx n THR 48 Ca -0.03 -0.85 -0.41 0.00 -2.27 0.00 0.00 64.05 60.48 1tlx n THR 48 Cb 0.60 0.71 -0.04 0.00 -2.10 0.00 0.00 70.33 69.50 1tlx n THR 48 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1tlx s THR 49 N -0.95 4.68 0.11 4.28 -4.23 -1.26 -5.01 115.64 113.25 1tlx s THR 49 Ca 0.18 2.00 0.10 0.00 -1.18 0.00 0.00 61.69 62.79 1tlx s THR 49 Cb 0.10 -4.29 -0.04 0.00 1.34 0.00 0.00 72.50 69.61 1tlx s THR 49 CO 0.13 0.26 -0.27 -0.76 -0.54 0.00 0.00 174.62 173.45 1tlx s LEU 50 N 0.38 2.28 0.08 4.79 1.43 -1.26 -3.79 118.68 122.58 1tlx s LEU 50 Ca 0.47 -0.70 0.26 0.00 -1.03 0.00 0.00 54.13 53.13 1tlx s LEU 50 Cb -0.22 -1.23 0.65 0.00 0.03 0.00 0.00 46.19 45.42 1tlx s LEU 50 CO 0.28 0.20 1.55 -0.81 0.23 0.00 0.00 176.35 177.80 1tlx n PRO 51 N 1.16 0.14 0.00 1.29 -0.04 -1.26 -5.12 135.00 131.17 1tlx n PRO 51 Ca -0.18 0.07 0.00 0.00 -0.04 0.00 0.00 63.50 63.35 1tlx n PRO 51 Cb 0.53 -1.61 0.00 0.00 -0.04 0.00 0.00 33.50 32.37 1tlx n PRO 51 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1tlx n GLY 52 N 1.41 0.08 3.54 0.55 0.00 -1.25 -4.20 105.19 105.33 1tlx n GLY 52 Ca 0.05 -1.63 -0.34 0.00 0.00 0.00 0.00 46.02 44.10 1tlx n GLY 52 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1tlx s SER 53 N -4.00 4.51 0.26 1.61 0.01 -0.76 -4.85 113.70 110.48 1tlx s SER 53 Ca 0.00 -0.08 -0.31 0.00 1.31 0.00 0.00 55.95 56.87 1tlx s SER 53 Cb 0.00 -1.20 -0.13 0.00 0.21 0.00 0.00 66.02 64.90 1tlx s SER 53 CO 0.00 0.33 1.47 -0.11 0.41 0.00 0.00 173.24 175.34 1tlx n LEU 54 N 2.44 3.55 -4.68 2.44 7.94 -1.26 -0.50 117.00 126.93 1tlx n LEU 54 Ca -0.18 1.15 -0.42 0.00 -1.11 0.00 0.00 56.01 55.44 1tlx n LEU 54 Cb 0.53 -1.49 -0.03 0.00 0.53 0.00 0.00 43.42 42.96 1tlx n LEU 54 CO 0.27 -0.27 1.19 0.86 -1.11 0.00 0.00 177.39 178.34 1tlx s TRP 55 N -0.07 2.58 -0.00 1.96 -0.11 -0.34 -4.79 118.94 118.16 1tlx s TRP 55 Ca 0.66 0.65 0.04 0.00 1.22 0.00 0.00 56.10 58.68 1tlx s TRP 55 Cb -0.59 -3.72 -0.03 0.00 -1.50 0.00 0.00 33.47 27.62 1tlx s TRP 55 CO 0.50 -2.78 -0.13 0.00 -4.62 0.00 0.00 176.95 169.91 1tlx s ALA 56 N 3.07 2.76 -0.10 5.86 0.00 -1.26 -1.13 121.76 130.97 1tlx s ALA 56 Ca 0.65 -1.06 -0.09 0.00 0.00 0.00 0.00 51.96 51.47 1tlx s ALA 56 Cb -0.31 -0.95 0.03 0.00 0.00 0.00 0.00 23.12 21.89 1tlx s ALA 56 CO 0.25 0.58 0.26 0.34 0.00 0.00 0.00 175.76 177.20 1tlx s ASP 57 N -1.17 -0.27 0.15 0.00 -1.08 0.13 -4.95 116.67 109.48 1tlx s ASP 57 Ca 0.14 0.53 0.01 0.00 -0.52 0.00 0.00 52.55 52.71 1tlx s ASP 57 Cb -0.11 0.53 -0.04 0.00 -1.46 0.00 0.00 42.92 41.85 1tlx s ASP 57 CO 0.04 -0.09 1.35 0.00 0.52 0.00 0.00 175.17 176.99 1tlx h ALA 58 N 5.74 0.47 0.00 3.66 0.00 -1.95 0.17 119.26 127.34 1tlx h ALA 58 Ca -0.26 -0.74 0.00 0.00 0.00 0.00 0.00 54.91 53.92 1tlx h ALA 58 Cb 1.19 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1tlx h ALA 58 CO 0.34 0.91 -0.05 -0.40 0.00 0.00 0.00 179.25 180.05 1tlx n ASP 59 N -3.65 1.50 -1.38 0.00 5.68 -1.26 -4.69 116.55 112.74 1tlx n ASP 59 Ca -0.04 -2.08 -0.15 0.00 -0.50 0.00 0.00 54.79 52.02 1tlx n ASP 59 Cb 0.83 -0.13 -0.04 0.00 -1.14 0.00 0.00 41.12 40.64 1tlx n ASP 59 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 1tlx n ASN 60 N -0.59 -4.65 -3.92 -1.12 5.15 -1.26 -5.00 115.26 103.87 1tlx n ASN 60 Ca 0.04 0.20 -0.30 0.00 -0.60 0.00 0.00 54.58 53.91 1tlx n ASN 60 Cb 0.44 -3.61 -0.15 0.00 -0.53 0.00 0.00 39.78 35.93 1tlx n ASN 60 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1tlx s GLN 61 N -3.92 1.42 -0.93 1.20 -0.21 -1.25 -2.53 119.66 113.43 1tlx s GLN 61 Ca 0.00 -1.21 -0.01 0.00 0.02 0.00 0.00 55.36 54.16 1tlx s GLN 61 Cb 0.00 -2.61 0.27 0.00 1.00 0.00 0.00 33.01 31.67 1tlx s GLN 61 CO 0.00 -0.75 1.10 1.19 -2.12 0.00 0.00 175.29 174.71 1tlx n PHE 62 N 4.61 3.37 0.41 0.91 3.01 0.48 -4.75 117.46 125.49 1tlx n PHE 62 Ca -0.06 -3.48 0.09 0.00 1.01 0.00 0.00 57.45 55.00 1tlx n PHE 62 Cb 0.43 -1.09 0.12 0.00 -0.01 0.00 0.00 39.48 38.93 1tlx n PHE 62 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 1tlx n PHE 63 N 1.56 0.22 -2.32 1.38 3.72 -1.26 -1.64 117.46 119.12 1tlx n PHE 63 Ca 0.26 -0.16 -0.33 0.00 -0.05 0.00 0.00 57.45 57.17 1tlx n PHE 63 Cb 0.37 -0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.88 1tlx n PHE 63 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1tlx s ALA 64 N -1.30 2.84 0.33 4.37 0.00 -1.26 -4.91 121.76 121.83 1tlx s ALA 64 Ca 0.25 0.47 0.17 0.00 0.00 0.00 0.00 51.96 52.85 1tlx s ALA 64 Cb 0.16 -3.23 0.86 0.00 0.00 0.00 0.00 23.12 20.91 1tlx s ALA 64 CO 0.22 -0.51 1.86 0.66 0.00 0.00 0.00 175.76 177.99 1tlx h SER 65 N 1.02 0.00 -0.01 0.00 4.64 -1.97 -1.68 113.55 115.55 1tlx h SER 65 Ca -0.48 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 60.79 1tlx h SER 65 Cb 1.22 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.29 1tlx h SER 65 CO 0.59 0.32 -0.10 0.22 -0.87 0.00 0.00 176.83 176.98 1tlx h TYR 66 N 0.00 0.27 0.00 4.77 3.20 -1.99 -2.77 116.97 120.45 1tlx h TYR 66 Ca -0.00 -0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.79 1tlx h TYR 66 Cb 0.65 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.83 1tlx h TYR 66 CO 0.00 0.37 -0.26 -0.44 -1.64 0.00 0.00 178.16 176.19 1tlx h ASP 67 N 0.25 0.00 -0.53 -2.11 3.32 -1.65 -3.39 116.42 112.30 1tlx h ASP 67 Ca 0.05 0.00 0.10 0.00 0.02 0.00 0.00 57.03 57.21 1tlx h ASP 67 Cb 0.35 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 39.81 1tlx h ASP 67 CO 0.02 0.26 0.04 0.00 -1.72 0.00 0.00 179.24 177.84 1tlx h ALA 68 N 1.74 0.55 -0.18 3.45 0.00 -1.45 -0.11 119.26 123.26 1tlx h ALA 68 Ca -0.00 0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.97 1tlx h ALA 68 Cb 0.71 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 1tlx h ALA 68 CO 0.03 -0.36 -0.23 -1.35 0.00 0.00 0.00 179.25 177.35 1tlx h PRO 69 N 0.16 0.33 -0.21 0.00 0.11 -1.81 -2.41 132.00 128.17 1tlx h PRO 69 Ca 0.27 -0.11 -0.11 0.00 0.11 0.00 0.00 66.00 66.16 1tlx h PRO 69 Cb 0.41 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 31.49 1tlx h PRO 69 CO -0.42 0.54 -0.31 0.00 -0.21 0.00 0.00 178.00 177.61 1tlx h ALA 70 N 1.47 0.32 -0.25 -0.75 0.00 -1.43 -1.36 119.26 117.26 1tlx h ALA 70 Ca 0.05 -0.41 0.06 0.00 0.00 0.00 0.00 54.91 54.61 1tlx h ALA 70 Cb 0.57 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.24 1tlx h ALA 70 CO 0.04 0.35 -0.15 0.28 0.00 0.00 0.00 179.25 179.76 1tlx h VAL 71 N 0.26 0.55 -0.37 0.00 2.07 -0.70 -1.75 116.25 116.30 1tlx h VAL 71 Ca 0.02 0.00 -0.16 0.00 0.82 0.00 0.00 66.70 67.38 1tlx h VAL 71 Cb 0.89 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 31.21 1tlx h VAL 71 CO 0.07 0.00 -0.40 0.44 0.02 0.00 0.00 177.57 177.70 1tlx h ASP 72 N -0.13 1.00 -0.74 0.57 3.32 -1.42 -0.40 116.42 118.61 1tlx h ASP 72 Ca 0.14 -0.47 0.04 0.00 0.02 0.00 0.00 57.03 56.75 1tlx h ASP 72 Cb 0.34 -0.28 -0.05 0.00 0.22 0.00 0.00 39.33 39.56 1tlx h ASP 72 CO -0.34 1.27 0.46 0.00 -1.72 0.00 0.00 179.24 178.91 1tlx h ALA 73 N 0.76 0.98 -0.24 3.45 0.00 -1.10 0.16 119.26 123.27 1tlx h ALA 73 Ca 0.05 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1tlx h ALA 73 Cb 1.00 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 1tlx h ALA 73 CO 0.10 0.23 0.04 1.25 0.00 0.00 0.00 179.25 180.87 1tlx h HIS 74 N 0.88 0.42 -0.12 0.00 -0.00 -1.21 -2.02 115.15 113.11 1tlx h HIS 74 Ca 0.31 -0.06 -0.06 0.00 -0.00 0.00 0.00 60.37 60.56 1tlx h HIS 74 Cb 0.06 -0.12 -0.00 0.00 -0.00 0.00 0.00 27.41 27.36 1tlx h HIS 74 CO -0.04 0.51 -0.16 -0.92 -0.00 0.00 0.00 177.93 177.32 1tlx h TYR 75 N 0.21 0.39 0.00 5.26 5.03 -0.88 -2.82 116.97 124.15 1tlx h TYR 75 Ca 0.07 -0.13 -0.07 0.00 2.58 0.00 0.00 58.73 61.19 1tlx h TYR 75 Cb 0.31 -0.08 -0.01 0.00 1.55 0.00 0.00 36.73 38.50 1tlx h TYR 75 CO 0.02 0.76 -0.34 1.88 -1.32 0.00 0.00 178.16 179.15 1tlx h TYR 76 N -0.10 0.00 -0.62 -3.82 0.05 -0.74 -2.09 116.97 109.66 1tlx h TYR 76 Ca 0.01 0.00 -0.07 0.00 0.05 0.00 0.00 58.73 58.72 1tlx h TYR 76 Cb 0.71 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 38.42 1tlx h TYR 76 CO 0.09 0.34 0.09 0.00 -1.05 0.00 0.00 178.16 177.64 1tlx h ALA 77 N 1.66 0.99 -0.72 3.88 0.00 -1.31 -1.15 119.26 122.61 1tlx h ALA 77 Ca -0.00 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.59 1tlx h ALA 77 Cb 1.05 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.57 1tlx h ALA 77 CO 0.04 0.63 0.23 0.78 0.00 0.00 0.00 179.25 180.94 1tlx h GLY 78 N 1.03 1.20 0.94 0.00 0.00 -1.13 -1.14 103.07 103.96 1tlx h GLY 78 Ca 0.19 -0.70 -0.03 0.00 0.00 0.00 0.00 47.33 46.79 1tlx h GLY 78 CO 0.01 0.66 0.14 -2.08 0.00 0.00 0.00 176.54 175.26 1tlx h VAL 79 N 1.06 1.21 -0.72 4.60 2.07 -1.18 -0.46 116.25 122.81 1tlx h VAL 79 Ca 0.23 -0.66 -0.01 0.00 0.82 0.00 0.00 66.70 67.08 1tlx h VAL 79 Cb 0.30 0.91 -0.03 0.00 -1.52 0.00 0.00 31.29 30.94 1tlx h VAL 79 CO -0.01 0.23 0.41 0.74 0.02 0.00 0.00 177.57 178.96 1tlx h THR 80 N 0.48 1.22 -0.71 2.57 2.02 -1.09 -0.46 112.91 116.94 1tlx h THR 80 Ca 0.13 -0.52 0.01 0.00 0.77 0.00 0.00 66.41 66.80 1tlx h THR 80 Cb 0.23 0.25 -0.04 0.00 -1.74 0.00 0.00 68.15 66.85 1tlx h THR 80 CO -0.01 0.23 0.46 0.22 0.37 0.00 0.00 175.52 176.80 1tlx h TYR 81 N 0.99 0.88 -0.61 3.16 5.03 -0.78 -1.64 116.97 124.00 1tlx h TYR 81 Ca 0.26 0.02 -0.06 0.00 2.58 0.00 0.00 58.73 61.52 1tlx h TYR 81 Cb 0.01 -0.30 -0.02 0.00 1.55 0.00 0.00 36.73 37.97 1tlx h TYR 81 CO -0.01 0.54 0.13 -0.44 -1.32 0.00 0.00 178.16 177.07 1tlx h ASP 82 N 0.94 0.93 0.14 -2.11 3.32 -0.71 -0.34 116.42 118.59 1tlx h ASP 82 Ca 0.27 -0.24 0.00 0.00 0.02 0.00 0.00 57.03 57.07 1tlx h ASP 82 Cb -0.08 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.21 1tlx h ASP 82 CO -0.07 0.94 -0.12 0.22 -1.72 0.00 0.00 179.24 178.49 1tlx h TYR 83 N 0.89 -0.31 -0.18 4.55 3.20 -0.77 0.22 116.97 124.57 1tlx h TYR 83 Ca 0.19 0.00 -0.06 0.00 3.14 0.00 0.00 58.73 62.00 1tlx h TYR 83 Cb 0.38 0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.75 1tlx h TYR 83 CO 0.03 -0.19 -0.17 1.88 -1.64 0.00 0.00 178.16 178.08 1tlx h TYR 84 N -0.27 0.32 0.21 -3.82 0.05 -0.95 -0.23 116.97 112.27 1tlx h TYR 84 Ca 0.00 -0.04 -0.01 0.00 0.05 0.00 0.00 58.73 58.72 1tlx h TYR 84 Cb 0.26 -0.09 0.00 0.00 1.01 0.00 0.00 36.73 37.91 1tlx h TYR 84 CO -0.12 0.46 -0.10 -0.22 -1.05 0.00 0.00 178.16 177.13 1tlx h LYS 85 N 0.28 -0.28 -0.26 4.88 3.64 -0.89 0.17 116.57 124.11 1tlx h LYS 85 Ca 0.05 0.02 -0.13 0.00 -1.27 0.00 0.00 60.65 59.32 1tlx h LYS 85 Cb 0.46 0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.34 1tlx h LYS 85 CO 0.03 0.11 -0.33 -0.91 -2.27 0.00 0.00 179.45 176.08 1tlx h ASN 86 N -0.84 0.75 0.16 4.20 2.35 -0.38 -1.80 115.58 120.02 1tlx h ASN 86 Ca -0.03 -0.50 -0.33 0.00 -0.55 0.00 0.00 56.30 54.89 1tlx h ASN 86 Cb 0.51 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 38.67 1tlx h ASN 86 CO 0.05 1.10 -1.70 0.58 -1.65 0.00 0.00 177.43 175.80 1tlx h VAL 87 N 0.42 0.91 -0.05 2.81 2.07 -1.19 -3.41 116.25 117.81 1tlx h VAL 87 Ca 0.03 -2.45 0.00 0.00 0.82 0.00 0.00 66.70 65.10 1tlx h VAL 87 Cb 0.91 2.71 0.00 0.00 -1.52 0.00 0.00 31.29 33.39 1tlx h VAL 87 CO 0.08 0.82 0.00 1.41 0.02 0.00 0.00 177.57 179.90 1tlx n HIS 88 N -3.67 0.06 -3.93 1.57 8.25 -0.81 -5.00 115.22 111.69 1tlx n HIS 88 Ca -0.26 -0.14 -0.26 0.00 -0.26 0.00 0.00 57.72 56.80 1tlx n HIS 88 Cb 1.03 -0.01 -0.01 0.00 1.12 0.00 0.00 29.99 32.11 1tlx n HIS 88 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1tlx n ASN 89 N 0.19 -0.90 -4.25 0.41 4.05 -0.59 -4.95 115.26 109.22 1tlx n ASN 89 Ca 0.04 -0.97 -0.32 0.00 0.45 0.00 0.00 54.58 53.78 1tlx n ASN 89 Cb 0.18 -3.23 -0.16 0.00 1.23 0.00 0.00 39.78 37.80 1tlx n ASN 89 CO 0.00 0.00 0.00 -0.60 -3.05 0.00 0.00 177.26 173.61 1tlx s ARG 90 N -6.49 3.12 -0.53 1.20 3.52 -0.06 -4.94 118.95 114.77 1tlx s ARG 90 Ca 0.10 -0.83 -0.19 0.00 -0.13 0.00 0.00 55.73 54.67 1tlx s ARG 90 Cb -0.05 -2.41 0.07 0.00 -1.56 0.00 0.00 34.95 31.00 1tlx s ARG 90 CO 0.88 0.14 0.67 -0.51 -0.81 0.00 0.00 175.30 175.67 1tlx s LEU 91 N 0.45 5.01 0.00 -0.88 1.43 -1.26 -2.85 118.68 120.59 1tlx s LEU 91 Ca -0.14 -1.01 0.00 0.00 -1.03 0.00 0.00 54.13 51.94 1tlx s LEU 91 Cb -0.17 -2.43 0.00 0.00 0.03 0.00 0.00 46.19 43.62 1tlx s LEU 91 CO 0.06 -0.97 0.00 -0.24 0.23 0.00 0.00 176.35 175.43 1tlx n SER 92 N 6.31 -6.00 0.17 2.29 2.88 -1.26 -0.93 113.62 117.08 1tlx n SER 92 Ca -0.07 0.34 0.06 0.00 -1.33 0.00 0.00 58.87 57.87 1tlx n SER 92 Cb 0.45 -0.95 0.15 0.00 -0.75 0.00 0.00 64.21 63.10 1tlx n SER 92 CO 0.00 0.00 0.00 0.10 -1.23 0.00 0.00 175.04 173.91 1tlx h TYR 93 N -0.29 0.00 -0.02 0.66 -0.00 -1.92 -2.80 116.97 112.59 1tlx h TYR 93 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.74 1tlx h TYR 93 Cb 0.29 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.02 1tlx h TYR 93 CO 0.00 0.35 -0.09 -0.40 -0.00 0.00 0.00 178.16 178.02 1tlx n ASP 94 N -3.24 2.17 0.00 0.10 5.75 -1.26 -4.41 116.55 115.65 1tlx n ASP 94 Ca 0.02 -1.65 0.00 0.00 -0.01 0.00 0.00 54.79 53.15 1tlx n ASP 94 Cb 0.63 0.08 0.00 0.00 -1.03 0.00 0.00 41.12 40.80 1tlx n ASP 94 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1tlx n GLY 95 N 1.30 0.73 0.52 6.12 0.00 -0.87 -4.85 105.19 108.14 1tlx n GLY 95 Ca 0.15 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.21 1tlx n GLY 95 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1tlx n ASN 96 N 0.00 1.04 -2.31 1.61 5.15 -0.81 -4.36 115.26 115.58 1tlx n ASN 96 Ca 0.00 -2.52 -0.17 0.00 -0.60 0.00 0.00 54.58 51.29 1tlx n ASN 96 Cb 0.00 -0.32 0.03 0.00 -0.53 0.00 0.00 39.78 38.96 1tlx n ASN 96 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 1tlx n ASN 97 N -0.49 -4.96 -4.66 1.20 5.03 -0.11 -4.91 115.26 106.37 1tlx n ASN 97 Ca 0.08 -0.22 -0.43 0.00 0.87 0.00 0.00 54.58 54.87 1tlx n ASN 97 Cb 0.74 -3.80 -0.01 0.00 -1.02 0.00 0.00 39.78 35.69 1tlx n ASN 97 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1tlx n ALA 98 N -3.15 0.75 -1.77 5.41 0.00 -1.26 -2.29 120.51 118.20 1tlx n ALA 98 Ca -0.08 0.37 -0.41 0.00 0.00 0.00 0.00 53.44 53.32 1tlx n ALA 98 Cb 0.59 -2.17 -0.01 0.00 0.00 0.00 0.00 19.45 17.86 1tlx n ALA 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1tlx s ALA 99 N -1.09 3.63 -0.21 0.00 0.00 -1.26 -4.63 121.76 118.19 1tlx s ALA 99 Ca 0.57 1.57 -0.08 0.00 0.00 0.00 0.00 51.96 54.01 1tlx s ALA 99 Cb -0.61 -3.62 -0.04 0.00 0.00 0.00 0.00 23.12 18.85 1tlx s ALA 99 CO 0.61 -1.03 0.08 0.42 0.00 0.00 0.00 175.76 175.85 1tlx s ILE 100 N -0.76 4.77 -0.03 0.00 1.01 -0.57 -5.01 121.20 120.61 1tlx s ILE 100 Ca 0.56 -0.03 0.07 0.00 0.00 0.00 0.00 60.65 61.25 1tlx s ILE 100 Cb -0.47 -3.19 -0.02 0.00 0.01 0.00 0.00 42.46 38.80 1tlx s ILE 100 CO 0.58 0.40 -0.23 -0.13 0.00 0.00 0.00 174.94 175.57 1tlx s ARG 101 N 0.83 1.97 0.01 2.79 0.52 -1.26 -1.07 118.95 122.75 1tlx s ARG 101 Ca 0.04 -0.82 0.01 0.00 -0.52 0.00 0.00 55.73 54.44 1tlx s ARG 101 Cb -0.13 -1.85 -0.01 0.00 0.52 0.00 0.00 34.95 33.48 1tlx s ARG 101 CO 0.02 0.46 -0.05 -1.12 0.02 0.00 0.00 175.30 174.64 1tlx s SER 102 N -0.44 0.53 -0.04 0.23 0.01 -0.44 -1.29 113.70 112.27 1tlx s SER 102 Ca 0.06 -0.25 0.06 0.00 1.31 0.00 0.00 55.95 57.13 1tlx s SER 102 Cb -0.10 -0.01 -0.02 0.00 0.21 0.00 0.00 66.02 66.10 1tlx s SER 102 CO 0.00 -0.06 -0.20 -0.44 0.41 0.00 0.00 173.24 172.95 1tlx s SER 103 N -0.66 3.57 0.46 2.44 0.01 -0.39 -0.16 113.70 118.97 1tlx s SER 103 Ca -0.04 -0.32 0.04 0.00 1.31 0.00 0.00 55.95 56.94 1tlx s SER 103 Cb -0.05 -0.61 -0.04 0.00 0.21 0.00 0.00 66.02 65.53 1tlx s SER 103 CO -0.00 0.33 0.02 0.68 0.41 0.00 0.00 173.24 174.68 1tlx s VAL 104 N -0.67 1.46 -1.44 3.43 -7.23 -0.14 -1.51 120.40 114.29 1tlx s VAL 104 Ca 0.11 -2.00 -0.10 0.00 -1.81 0.00 0.00 61.98 58.18 1tlx s VAL 104 Cb -0.10 -2.53 0.04 0.00 0.56 0.00 0.00 36.38 34.34 1tlx s VAL 104 CO -0.00 0.00 0.99 1.41 -0.31 0.00 0.00 175.10 177.19 1tlx n HIS 105 N -1.10 -2.51 -2.33 2.82 8.25 -1.19 -0.98 115.22 118.18 1tlx n HIS 105 Ca -0.12 0.87 -0.42 0.00 -0.26 0.00 0.00 57.72 57.79 1tlx n HIS 105 Cb 0.67 -4.51 -0.03 0.00 1.12 0.00 0.00 29.99 27.24 1tlx n HIS 105 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 1tlx s TYR 106 N -3.27 3.02 0.00 4.41 5.04 -1.08 0.27 117.35 125.74 1tlx s TYR 106 Ca 0.56 1.01 0.00 0.00 -2.44 0.00 0.00 57.07 56.20 1tlx s TYR 106 Cb -0.26 -3.55 0.00 0.00 0.35 0.00 0.00 41.96 38.50 1tlx s TYR 106 CO 0.69 -1.91 0.00 0.45 -1.34 0.00 0.00 175.55 173.44 1tlx n SER 107 N 5.23 -2.61 -3.98 4.32 2.88 0.06 -4.43 113.62 115.09 1tlx n SER 107 Ca 0.12 0.00 -0.29 0.00 -1.33 0.00 0.00 58.87 57.37 1tlx n SER 107 Cb 0.45 0.00 -0.17 0.00 -0.75 0.00 0.00 64.21 63.74 1tlx n SER 107 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 1tlx s GLN 108 N 0.00 2.00 -1.29 -1.46 -0.21 -1.26 -4.21 119.66 113.23 1tlx s GLN 108 Ca 0.00 -0.44 0.00 0.00 0.02 0.00 0.00 55.36 54.94 1tlx s GLN 108 Cb 0.00 -1.90 0.00 0.00 1.00 0.00 0.00 33.01 32.11 1tlx s GLN 108 CO 0.00 -0.24 0.00 0.41 -2.12 0.00 0.00 175.29 173.34 1tlx n GLY 109 N 4.81 0.22 3.65 3.09 0.00 -1.26 -4.93 105.19 110.78 1tlx n GLY 109 Ca -0.15 -0.31 -0.41 0.00 0.00 0.00 0.00 46.02 45.15 1tlx n GLY 109 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1tlx s TYR 110 N -2.66 3.35 -0.61 1.61 5.04 -1.26 -4.15 117.35 118.67 1tlx s TYR 110 Ca 0.00 1.12 -0.03 0.00 -2.44 0.00 0.00 57.07 55.72 1tlx s TYR 110 Cb 0.00 -2.99 0.18 0.00 0.35 0.00 0.00 41.96 39.50 1tlx s TYR 110 CO 0.00 -0.32 2.46 0.09 -1.34 0.00 0.00 175.55 176.45 1tlx n ASN 111 N 5.62 6.91 -3.22 4.32 3.02 -1.26 -0.93 115.26 129.71 1tlx n ASN 111 Ca 0.04 -3.46 -0.05 0.00 -0.03 0.00 0.00 54.58 51.08 1tlx n ASN 111 Cb 0.48 -1.16 0.02 0.00 -0.61 0.00 0.00 39.78 38.51 1tlx n ASN 111 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1tlx s ASN 112 N -0.24 -0.01 0.05 6.41 3.84 -1.26 -5.00 114.94 118.73 1tlx s ASN 112 Ca 0.56 -0.84 -0.16 0.00 0.21 0.00 0.00 52.86 52.63 1tlx s ASN 112 Cb 0.41 0.63 0.03 0.00 -0.55 0.00 0.00 41.25 41.77 1tlx s ASN 112 CO -0.29 -1.25 0.36 0.00 -2.79 0.00 0.00 177.10 173.13 1tlx s ALA 113 N -2.28 -0.86 -0.06 1.71 0.00 -1.26 -0.80 121.76 118.22 1tlx s ALA 113 Ca 0.19 0.14 -0.30 0.00 0.00 0.00 0.00 51.96 51.99 1tlx s ALA 113 Cb -0.04 0.36 0.11 0.00 0.00 0.00 0.00 23.12 23.56 1tlx s ALA 113 CO 0.07 -0.45 0.95 -0.59 0.00 0.00 0.00 175.76 175.74 1tlx s PHE 114 N -2.63 -0.32 -0.27 0.00 -0.71 -0.29 -5.00 117.98 108.76 1tlx s PHE 114 Ca -0.04 0.25 -0.15 0.00 -1.04 0.00 0.00 56.93 55.95 1tlx s PHE 114 Cb -0.01 0.52 -0.04 0.00 -1.21 0.00 0.00 43.02 42.29 1tlx s PHE 114 CO -0.04 -0.46 0.36 -0.46 -1.34 0.00 0.00 175.22 173.28 1tlx s TRP 115 N -2.74 3.25 -1.02 3.49 -0.11 -1.26 -0.73 118.94 119.82 1tlx s TRP 115 Ca 0.05 0.39 0.17 0.00 1.22 0.00 0.00 56.10 57.92 1tlx s TRP 115 Cb -0.01 -2.55 0.70 0.00 -1.50 0.00 0.00 33.47 30.11 1tlx s TRP 115 CO -0.07 -0.22 1.60 0.27 -4.62 0.00 0.00 176.95 173.92 1tlx n ASN 116 N 5.29 4.72 0.00 5.86 6.94 -0.02 -4.91 115.26 133.14 1tlx n ASN 116 Ca -0.09 -2.50 0.00 0.00 -0.02 0.00 0.00 54.58 51.97 1tlx n ASN 116 Cb 0.51 -0.59 0.00 0.00 -2.36 0.00 0.00 39.78 37.34 1tlx n ASN 116 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1tlx n GLY 117 N 1.02 3.16 0.00 4.83 0.00 -1.26 -4.75 105.19 108.19 1tlx n GLY 117 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.27 1tlx n GLY 117 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1tlx n SER 118 N 0.00 1.37 -3.46 1.61 7.64 -1.26 -5.12 113.62 114.40 1tlx n SER 118 Ca 0.00 0.00 -0.06 0.00 1.01 0.00 0.00 58.87 59.82 1tlx n SER 118 Cb 0.00 0.20 0.00 0.00 -1.01 0.00 0.00 64.21 63.40 1tlx n SER 118 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 1tlx s GLU 119 N -0.93 1.68 0.09 1.43 -1.05 -1.26 -4.76 118.70 113.89 1tlx s GLU 119 Ca 0.00 -1.01 -0.11 0.00 -0.15 0.00 0.00 54.97 53.70 1tlx s GLU 119 Cb 0.00 0.52 -0.06 0.00 -0.44 0.00 0.00 34.13 34.15 1tlx s GLU 119 CO 0.00 -0.78 0.43 -1.64 0.95 0.00 0.00 175.26 174.22 1tlx s MET 120 N -2.94 3.81 -0.04 -4.83 -1.94 -0.41 -0.84 119.30 112.11 1tlx s MET 120 Ca 0.15 0.25 0.02 0.00 -1.71 0.00 0.00 55.69 54.40 1tlx s MET 120 Cb -0.04 -2.99 0.01 0.00 2.01 0.00 0.00 34.83 33.82 1tlx s MET 120 CO 0.07 0.55 -0.07 0.08 -0.01 0.00 0.00 175.02 175.64 1tlx s VAL 121 N -1.40 0.67 -0.07 -6.03 1.01 0.10 -1.26 120.40 113.42 1tlx s VAL 121 Ca 0.33 -0.26 0.02 0.00 0.00 0.00 0.00 61.98 62.08 1tlx s VAL 121 Cb -0.14 -0.64 0.02 0.00 0.00 0.00 0.00 36.38 35.62 1tlx s VAL 121 CO 0.18 0.23 -0.11 -0.31 0.00 0.00 0.00 175.10 175.10 1tlx s TYR 122 N 0.52 1.37 0.65 5.22 2.02 -0.57 -1.14 117.35 125.41 1tlx s TYR 122 Ca -0.08 -0.52 -0.08 0.00 -0.37 0.00 0.00 57.07 56.02 1tlx s TYR 122 Cb -0.11 -1.04 0.02 0.00 -0.40 0.00 0.00 41.96 40.43 1tlx s TYR 122 CO 0.01 -0.30 0.98 0.20 -1.57 0.00 0.00 175.55 174.87 1tlx s GLY 123 N 0.84 1.62 0.00 0.71 0.00 0.02 -2.64 107.32 107.87 1tlx s GLY 123 Ca -0.12 -0.62 0.28 0.00 0.00 0.00 0.00 44.72 44.27 1tlx s GLY 123 CO 0.02 -0.29 1.83 1.22 0.00 0.00 0.00 173.10 175.88 1tlx n ASP 124 N -2.78 0.28 -0.06 1.64 8.00 -1.24 -2.69 116.55 119.71 1tlx n ASP 124 Ca 0.06 -0.16 0.01 0.00 0.71 0.00 0.00 54.79 55.40 1tlx n ASP 124 Cb 0.58 -0.16 -0.00 0.00 -0.02 0.00 0.00 41.12 41.51 1tlx n ASP 124 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1tlx n GLY 125 N 1.38 -2.14 0.79 0.44 0.00 -0.11 -1.98 105.19 103.57 1tlx n GLY 125 Ca 0.11 -1.47 0.12 0.00 0.00 0.00 0.00 46.02 44.78 1tlx n GLY 125 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1tlx n ASP 126 N -2.45 2.43 0.00 1.61 5.68 -1.17 -4.04 116.55 118.60 1tlx n ASP 126 Ca -0.00 -1.81 0.00 0.00 -0.50 0.00 0.00 54.79 52.48 1tlx n ASP 126 Cb 0.03 -0.07 0.00 0.00 -1.14 0.00 0.00 41.12 39.94 1tlx n ASP 126 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1tlx n GLY 127 N 1.29 1.19 0.80 6.12 0.00 -0.15 -4.81 105.19 109.64 1tlx n GLY 127 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1tlx n GLY 127 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1tlx n GLN 128 N -2.00 0.00 0.10 1.61 6.02 -1.26 -4.78 117.38 117.08 1tlx n GLN 128 Ca 0.00 0.00 -0.24 0.00 -0.01 0.00 0.00 57.00 56.75 1tlx n GLN 128 Cb 0.00 -0.59 -0.15 0.00 1.02 0.00 0.00 30.24 30.52 1tlx n GLN 128 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 177.06 177.20 1tlx h THR 129 N 0.00 1.13 -3.91 5.09 2.02 -1.94 -3.35 112.91 111.95 1tlx h THR 129 Ca 0.00 -2.59 -0.13 0.00 0.77 0.00 0.00 66.41 64.46 1tlx h THR 129 Cb 0.94 2.91 -0.18 0.00 -1.74 0.00 0.00 68.15 70.08 1tlx h THR 129 CO 0.00 0.82 -0.58 -0.36 0.37 0.00 0.00 175.52 175.77 1tlx s PHE 130 N -2.57 0.27 0.50 3.16 0.08 -1.26 0.12 117.98 118.27 1tlx s PHE 130 Ca -0.13 -0.61 0.08 0.00 0.12 0.00 0.00 56.93 56.39 1tlx s PHE 130 Cb 0.04 -0.19 0.03 0.00 -0.57 0.00 0.00 43.02 42.33 1tlx s PHE 130 CO 0.89 -0.34 0.56 0.96 -0.10 0.00 0.00 175.22 177.19 1tlx s ILE 131 N -2.67 2.35 -0.17 0.64 -4.36 -0.50 -0.97 121.20 115.51 1tlx s ILE 131 Ca -0.04 -1.19 -0.39 0.00 -0.26 0.00 0.00 60.65 58.76 1tlx s ILE 131 Cb -0.01 -2.54 -0.16 0.00 1.25 0.00 0.00 42.46 41.00 1tlx s ILE 131 CO -0.05 0.00 1.60 -2.65 0.24 0.00 0.00 174.94 174.08 1tlx n PRO 132 N -1.88 1.07 0.28 0.37 -0.02 -0.84 -4.41 135.00 129.56 1tlx n PRO 132 Ca 0.07 0.39 0.16 0.00 -2.02 0.00 0.00 63.50 62.11 1tlx n PRO 132 Cb 0.62 -2.05 0.75 0.00 -0.02 0.00 0.00 33.50 32.79 1tlx n PRO 132 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1tlx h LEU 133 N 6.20 0.00 0.00 2.45 4.07 -1.76 -1.49 115.31 124.77 1tlx h LEU 133 Ca -0.47 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.49 1tlx h LEU 133 Cb 1.33 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.07 1tlx h LEU 133 CO 0.90 0.06 0.00 -1.54 -1.08 0.00 0.00 178.44 176.78 1tlx n SER 134 N -3.24 0.00 0.07 -0.43 3.41 -1.26 -2.40 113.62 109.77 1tlx n SER 134 Ca -0.01 0.01 0.10 0.00 -0.26 0.00 0.00 58.87 58.71 1tlx n SER 134 Cb 0.27 -0.29 0.41 0.00 -0.26 0.00 0.00 64.21 64.34 1tlx n SER 134 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1tlx n GLY 135 N 0.43 -1.15 3.53 5.00 0.00 -0.56 -4.29 105.19 108.15 1tlx n GLY 135 Ca 0.09 0.02 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 1tlx n GLY 135 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1tlx s GLY 136 N -3.29 1.96 0.32 -0.02 0.00 -1.01 -4.84 107.32 100.45 1tlx s GLY 136 Ca 0.06 -1.36 0.08 0.00 0.00 0.00 0.00 44.72 43.50 1tlx s GLY 136 CO 0.34 0.76 1.75 1.19 0.00 0.00 0.00 173.10 177.14 1tlx h ILE 137 N 5.48 1.28 0.00 0.90 2.10 -1.89 -1.69 117.51 123.69 1tlx h ILE 137 Ca -0.32 -1.37 -0.07 0.00 1.08 0.00 0.00 64.86 64.18 1tlx h ILE 137 Cb 1.16 1.61 -0.01 0.00 -1.09 0.00 0.00 36.82 38.49 1tlx h ILE 137 CO 0.63 0.41 -0.34 -2.24 -1.08 0.00 0.00 178.15 175.52 1tlx h ASP 138 N 0.18 0.00 -0.04 2.19 3.04 -1.94 -1.65 116.42 118.19 1tlx h ASP 138 Ca 0.02 0.00 -0.02 0.00 -3.24 0.00 0.00 57.03 53.80 1tlx h ASP 138 Cb 0.72 0.00 -0.00 0.00 -1.04 0.00 0.00 39.33 39.01 1tlx h ASP 138 CO 0.05 0.34 -0.03 0.58 -2.04 0.00 0.00 179.24 178.15 1tlx h VAL 139 N 0.00 1.36 -0.51 4.15 2.07 -1.67 -0.04 116.25 121.61 1tlx h VAL 139 Ca -0.00 -1.12 0.01 0.00 0.82 0.00 0.00 66.70 66.41 1tlx h VAL 139 Cb 0.77 2.01 -0.03 0.00 -1.52 0.00 0.00 31.29 32.52 1tlx h VAL 139 CO 0.04 0.30 0.32 0.58 0.02 0.00 0.00 177.57 178.84 1tlx h VAL 140 N -0.33 1.09 -0.17 2.57 2.07 -1.18 -1.25 116.25 119.06 1tlx h VAL 140 Ca 0.01 -0.22 -0.14 0.00 0.82 0.00 0.00 66.70 67.16 1tlx h VAL 140 Cb 0.50 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 1tlx h VAL 140 CO 0.01 0.12 -0.49 0.00 0.02 0.00 0.00 177.57 177.23 1tlx h ALA 141 N 1.21 0.83 0.00 1.67 0.00 -1.34 -0.35 119.26 121.29 1tlx h ALA 141 Ca 0.20 -0.48 0.01 0.00 0.00 0.00 0.00 54.91 54.64 1tlx h ALA 141 Cb -0.03 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1tlx h ALA 141 CO -0.06 0.67 -0.08 1.25 0.00 0.00 0.00 179.25 181.02 1tlx h HIS 142 N 0.37 -0.20 -0.47 0.00 6.17 -0.70 0.17 115.15 120.50 1tlx h HIS 142 Ca 0.02 0.01 -0.10 0.00 0.71 0.00 0.00 60.37 61.00 1tlx h HIS 142 Cb 0.99 0.09 -0.01 0.00 2.52 0.00 0.00 27.41 30.99 1tlx h HIS 142 CO 0.03 -0.12 -0.10 0.93 0.71 0.00 0.00 177.93 179.38 1tlx h GLU 143 N -0.14 0.89 0.00 5.26 4.39 -0.96 -2.26 114.58 121.75 1tlx h GLU 143 Ca 0.03 -0.34 -0.06 0.00 0.34 0.00 0.00 59.36 59.34 1tlx h GLU 143 Cb 0.17 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.76 1tlx h GLU 143 CO -0.08 0.98 -0.28 1.25 -1.16 0.00 0.00 179.01 179.72 1tlx h LEU 144 N 0.73 0.00 -1.22 1.33 5.85 -0.97 -1.20 115.31 119.83 1tlx h LEU 144 Ca 0.12 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.78 1tlx h LEU 144 Cb 0.65 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.67 1tlx h LEU 144 CO 0.04 0.28 -0.30 0.74 -0.34 0.00 0.00 178.44 178.86 1tlx h THR 145 N 0.00 0.83 -0.69 1.05 2.02 -0.38 -1.35 112.91 114.39 1tlx h THR 145 Ca -0.00 -1.22 0.05 0.00 0.77 0.00 0.00 66.41 66.01 1tlx h THR 145 Cb 0.64 1.74 -0.04 0.00 -1.74 0.00 0.00 68.15 68.75 1tlx h THR 145 CO 0.04 0.29 0.46 0.45 0.37 0.00 0.00 175.52 177.13 1tlx h HIS 146 N 0.00 0.75 -0.46 3.16 3.86 -0.89 -0.26 115.15 121.31 1tlx h HIS 146 Ca -0.00 0.02 -0.12 0.00 -1.16 0.00 0.00 60.37 59.10 1tlx h HIS 146 Cb 0.72 -0.25 -0.01 0.00 1.06 0.00 0.00 27.41 28.93 1tlx h HIS 146 CO 0.00 0.41 -0.20 0.00 0.86 0.00 0.00 177.93 179.00 1tlx h ALA 147 N 1.61 0.77 0.01 2.45 0.00 -1.24 -1.30 119.26 121.56 1tlx h ALA 147 Ca 0.29 -0.38 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 1tlx h ALA 147 Cb 0.19 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1tlx h ALA 147 CO -0.09 0.66 -0.00 0.28 0.00 0.00 0.00 179.25 180.10 1tlx h VAL 148 N 0.80 1.05 -0.31 0.00 2.07 -1.11 -2.62 116.25 116.13 1tlx h VAL 148 Ca 0.11 -0.16 0.03 0.00 0.82 0.00 0.00 66.70 67.50 1tlx h VAL 148 Cb 0.76 1.16 -0.03 0.00 -1.52 0.00 0.00 31.29 31.65 1tlx h VAL 148 CO 0.06 0.04 0.11 0.74 0.02 0.00 0.00 177.57 178.55 1tlx h THR 149 N -0.08 0.92 -0.87 2.57 2.02 -0.97 -2.23 112.91 114.27 1tlx h THR 149 Ca -0.00 -0.09 0.14 0.00 0.77 0.00 0.00 66.41 67.24 1tlx h THR 149 Cb 0.08 0.65 -0.07 0.00 -1.74 0.00 0.00 68.15 67.07 1tlx h THR 149 CO 0.00 0.05 0.56 0.44 0.37 0.00 0.00 175.52 176.94 1tlx h ASP 150 N 0.25 0.61 0.72 4.18 5.19 -1.11 0.61 116.42 126.87 1tlx h ASP 150 Ca 0.14 0.04 0.00 0.00 -0.62 0.00 0.00 57.03 56.58 1tlx h ASP 150 Cb 0.10 -0.08 0.00 0.00 0.18 0.00 0.00 39.33 39.53 1tlx h ASP 150 CO -0.14 0.31 -0.24 -1.22 -3.12 0.00 0.00 179.24 174.83 1tlx n TYR 151 N -4.55 0.00 0.00 4.55 4.02 -0.93 -4.26 117.16 115.99 1tlx n TYR 151 Ca 0.17 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.06 1tlx n TYR 151 Cb 0.48 -0.36 0.00 0.00 -0.02 0.00 0.00 39.34 39.44 1tlx n TYR 151 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 1tlx n THR 152 N -1.46 0.00 -0.32 -0.72 -2.24 -0.76 -4.91 114.28 103.87 1tlx n THR 152 Ca 0.07 0.00 0.01 0.00 -2.27 0.00 0.00 64.05 61.86 1tlx n THR 152 Cb 0.33 -0.01 0.18 0.00 -2.10 0.00 0.00 70.33 68.74 1tlx n THR 152 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1tlx h ALA 153 N 0.64 1.40 -0.30 6.98 0.00 -1.53 -3.47 119.26 122.99 1tlx h ALA 153 Ca 0.00 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 1tlx h ALA 153 Cb 0.00 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 1tlx h ALA 153 CO 0.00 0.51 -0.06 0.41 0.00 0.00 0.00 179.25 180.11 1tlx n GLY 154 N -1.39 0.34 3.66 0.00 0.00 0.20 -2.21 105.19 105.79 1tlx n GLY 154 Ca 0.12 -0.83 -0.50 0.00 0.00 0.00 0.00 46.02 44.82 1tlx n GLY 154 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1tlx n LEU 155 N -0.34 2.71 -4.79 0.99 4.77 -1.26 -4.36 117.00 114.72 1tlx n LEU 155 Ca -0.03 1.06 -0.34 0.00 -0.03 0.00 0.00 56.01 56.68 1tlx n LEU 155 Cb 0.42 -1.31 -0.00 0.00 -2.33 0.00 0.00 43.42 40.20 1tlx n LEU 155 CO 0.03 -0.44 0.74 0.27 -1.33 0.00 0.00 177.39 176.67 1tlx s ILE 156 N 1.96 3.50 -1.14 -0.08 -4.36 -0.55 -4.85 121.20 115.69 1tlx s ILE 156 Ca 0.86 0.87 -0.06 0.00 -0.26 0.00 0.00 60.65 62.06 1tlx s ILE 156 Cb -0.81 -3.34 0.06 0.00 1.25 0.00 0.00 42.46 39.62 1tlx s ILE 156 CO 0.48 -0.27 2.61 -1.22 0.24 0.00 0.00 174.94 176.77 1tlx n TYR 157 N -1.44 2.25 -3.55 1.37 4.02 -1.26 -1.52 117.16 117.03 1tlx n TYR 157 Ca 0.10 -2.63 -0.11 0.00 -0.01 0.00 0.00 57.90 55.26 1tlx n TYR 157 Cb 0.52 -1.83 -0.04 0.00 -0.02 0.00 0.00 39.34 37.96 1tlx n TYR 157 CO 0.00 0.00 0.00 1.14 -1.01 0.00 0.00 176.86 176.99 1tlx s GLN 158 N -0.67 0.72 2.82 -0.72 -2.07 -1.26 -4.82 119.66 113.66 1tlx s GLN 158 Ca 0.58 0.01 0.00 0.00 -1.82 0.00 0.00 55.36 54.13 1tlx s GLN 158 Cb 0.23 0.34 0.00 0.00 -1.09 0.00 0.00 33.01 32.49 1tlx s GLN 158 CO -0.11 -0.26 0.00 0.09 -1.32 0.00 0.00 175.29 173.69 1tlx n ASN 159 N 0.43 -0.07 -0.28 12.60 3.02 -0.16 -2.37 115.26 128.43 1tlx n ASN 159 Ca -0.11 0.00 -0.03 0.00 -0.03 0.00 0.00 54.58 54.41 1tlx n ASN 159 Cb 0.59 0.00 0.13 0.00 -0.61 0.00 0.00 39.78 39.89 1tlx n ASN 159 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 1tlx h GLU 160 N 0.00 1.14 -0.33 3.52 5.08 -1.90 -1.97 114.58 120.12 1tlx h GLU 160 Ca 0.00 -0.14 -0.05 0.00 -1.00 0.00 0.00 59.36 58.17 1tlx h GLU 160 Cb 0.00 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.01 1tlx h GLU 160 CO 0.00 0.85 -0.02 0.77 -1.00 0.00 0.00 179.01 179.61 1tlx h SER 161 N 1.14 0.49 0.27 1.42 0.02 -1.58 -1.26 113.55 114.05 1tlx h SER 161 Ca 0.29 -0.10 -0.12 0.00 -0.84 0.00 0.00 61.79 61.02 1tlx h SER 161 Cb 0.05 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.45 1tlx h SER 161 CO -0.04 0.57 -0.47 1.23 -1.14 0.00 0.00 176.83 176.97 1tlx h GLY 162 N 0.84 0.27 1.19 -3.77 0.00 -0.89 0.49 103.07 101.20 1tlx h GLY 162 Ca 0.10 -0.28 -0.13 0.00 0.00 0.00 0.00 47.33 47.02 1tlx h GLY 162 CO 0.01 0.25 -0.25 0.00 0.00 0.00 0.00 176.54 176.55 1tlx h ALA 163 N 1.31 0.72 -0.64 3.60 0.00 -0.80 0.58 119.26 124.03 1tlx h ALA 163 Ca 0.01 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 54.51 1tlx h ALA 163 Cb 0.91 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.52 1tlx h ALA 163 CO 0.07 0.67 0.36 0.82 0.00 0.00 0.00 179.25 181.17 1tlx h ILE 164 N 0.79 1.20 -0.27 0.00 2.04 -1.01 0.11 117.51 120.37 1tlx h ILE 164 Ca 0.10 -0.50 0.05 0.00 1.00 0.00 0.00 64.86 65.51 1tlx h ILE 164 Cb 0.81 0.36 -0.05 0.00 -0.74 0.00 0.00 36.82 37.21 1tlx h ILE 164 CO 0.07 0.22 -0.07 -1.13 0.00 0.00 0.00 178.15 177.24 1tlx h ASN 165 N 0.87 -0.26 -0.48 1.72 -0.73 -0.27 -0.05 115.58 116.39 1tlx h ASN 165 Ca 0.23 0.08 -0.05 0.00 1.87 0.00 0.00 56.30 58.42 1tlx h ASN 165 Cb 0.03 0.17 -0.02 0.00 0.27 0.00 0.00 38.32 38.77 1tlx h ASN 165 CO -0.04 -0.09 0.09 -0.33 -0.37 0.00 0.00 177.43 176.69 1tlx h GLU 166 N -0.00 0.78 -0.54 6.67 4.39 -0.56 -2.85 114.58 122.46 1tlx h GLU 166 Ca 0.13 -0.20 -0.02 0.00 0.34 0.00 0.00 59.36 59.61 1tlx h GLU 166 Cb 0.20 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 28.73 1tlx h GLU 166 CO -0.28 0.78 0.25 0.00 -1.16 0.00 0.00 179.01 178.61 1tlx h ALA 167 N 0.97 0.70 -0.61 3.43 0.00 -0.61 -0.94 119.26 122.20 1tlx h ALA 167 Ca 0.15 -0.13 0.09 0.00 0.00 0.00 0.00 54.91 55.02 1tlx h ALA 167 Cb 0.37 -0.21 -0.07 0.00 0.00 0.00 0.00 17.79 17.87 1tlx h ALA 167 CO 0.01 0.27 0.24 0.82 0.00 0.00 0.00 179.25 180.58 1tlx h ILE 168 N 0.73 0.79 -0.67 0.00 1.08 -0.95 0.20 117.51 118.68 1tlx h ILE 168 Ca 0.18 -0.15 -0.05 0.00 -0.39 0.00 0.00 64.86 64.45 1tlx h ILE 168 Cb 0.13 0.32 -0.03 0.00 -3.07 0.00 0.00 36.82 34.17 1tlx h ILE 168 CO -0.02 0.08 0.20 0.28 -0.69 0.00 0.00 178.15 178.00 1tlx h SER 169 N 0.43 0.96 -0.37 1.72 0.02 -1.23 -1.18 113.55 113.91 1tlx h SER 169 Ca 0.31 -0.17 -0.15 0.00 -0.84 0.00 0.00 61.79 60.94 1tlx h SER 169 Cb 0.36 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.64 1tlx h SER 169 CO -0.29 0.90 -0.33 0.44 -1.14 0.00 0.00 176.83 176.41 1tlx h ASP 170 N 0.99 0.95 0.63 3.07 3.32 -0.21 -0.09 116.42 125.09 1tlx h ASP 170 Ca 0.22 -0.41 -0.03 0.00 0.02 0.00 0.00 57.03 56.83 1tlx h ASP 170 Cb 0.29 -0.27 0.01 0.00 0.22 0.00 0.00 39.33 39.58 1tlx h ASP 170 CO -0.01 1.19 -0.30 0.40 -1.72 0.00 0.00 179.24 178.80 1tlx h ILE 171 N 0.76 0.32 -0.03 0.35 2.04 -0.42 -0.34 117.51 120.19 1tlx h ILE 171 Ca 0.07 -0.18 -0.09 0.00 1.00 0.00 0.00 64.86 65.66 1tlx h ILE 171 Cb 0.91 0.38 -0.01 0.00 -0.74 0.00 0.00 36.82 37.36 1tlx h ILE 171 CO 0.08 0.02 -0.40 -0.26 0.00 0.00 0.00 178.15 177.59 1tlx h PHE 172 N -0.97 0.07 -0.69 1.37 0.04 -1.29 0.61 116.94 116.08 1tlx h PHE 172 Ca -0.09 -0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.66 1tlx h PHE 172 Cb 0.68 -0.02 -0.03 0.00 2.20 0.00 0.00 35.95 38.78 1tlx h PHE 172 CO -0.01 0.46 0.39 0.78 -0.60 0.00 0.00 178.31 179.33 1tlx h GLY 173 N 1.22 1.02 0.85 -1.45 0.00 -0.76 0.14 103.07 104.10 1tlx h GLY 173 Ca 0.00 -0.45 -0.03 0.00 0.00 0.00 0.00 47.33 46.86 1tlx h GLY 173 CO 0.06 0.43 0.04 -0.84 0.00 0.00 0.00 176.54 176.22 1tlx h THR 174 N 0.94 1.23 -0.43 4.70 2.02 -0.69 -1.30 112.91 119.38 1tlx h THR 174 Ca 0.24 -0.75 0.00 0.00 0.77 0.00 0.00 66.41 66.67 1tlx h THR 174 Cb 0.02 1.29 -0.02 0.00 -1.74 0.00 0.00 68.15 67.69 1tlx h THR 174 CO -0.04 0.24 0.27 -0.07 0.37 0.00 0.00 175.52 176.29 1tlx h LEU 175 N 0.18 0.50 -0.65 2.58 3.38 -0.61 -0.28 115.31 120.41 1tlx h LEU 175 Ca 0.07 -0.02 -0.14 0.00 0.09 0.00 0.00 57.88 57.88 1tlx h LEU 175 Cb 0.32 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1tlx h LEU 175 CO 0.00 0.37 -0.44 0.58 0.09 0.00 0.00 178.44 179.04 1tlx h VAL 176 N 0.59 1.31 -0.50 1.22 2.07 -0.79 0.10 116.25 120.25 1tlx h VAL 176 Ca 0.16 -1.63 -0.08 0.00 0.82 0.00 0.00 66.70 65.96 1tlx h VAL 176 Cb -0.05 1.62 -0.02 0.00 -1.52 0.00 0.00 31.29 31.32 1tlx h VAL 176 CO -0.03 0.51 -0.03 -0.08 0.02 0.00 0.00 177.57 177.95 1tlx h GLU 177 N 0.43 0.85 -0.43 1.57 4.81 -0.20 -1.10 114.58 120.52 1tlx h GLU 177 Ca 0.03 -0.26 -0.13 0.00 -0.13 0.00 0.00 59.36 58.88 1tlx h GLU 177 Cb 0.95 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.23 1tlx h GLU 177 CO 0.08 0.87 -0.24 0.74 -0.73 0.00 0.00 179.01 179.74 1tlx h PHE 178 N 0.79 1.03 -0.91 0.92 0.04 -0.85 -2.05 116.94 115.91 1tlx h PHE 178 Ca 0.14 -0.25 0.01 0.00 2.80 0.00 0.00 57.97 60.68 1tlx h PHE 178 Cb 0.52 -0.24 -0.05 0.00 2.20 0.00 0.00 35.95 38.38 1tlx h PHE 178 CO 0.03 1.04 0.60 -0.92 -0.60 0.00 0.00 178.31 178.46 1tlx h TYR 179 N 0.77 1.14 0.00 -0.55 3.20 -0.65 -1.17 116.97 119.71 1tlx h TYR 179 Ca 0.10 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.00 1tlx h TYR 179 Cb 0.79 -0.38 0.00 0.00 1.54 0.00 0.00 36.73 38.68 1tlx h TYR 179 CO 0.05 0.70 0.00 0.00 -1.64 0.00 0.00 178.16 177.27 1tlx n ALA 180 N -2.35 2.28 -3.73 1.82 0.00 -0.44 -4.93 120.51 113.15 1tlx n ALA 180 Ca 0.11 -0.05 -0.23 0.00 0.00 0.00 0.00 53.44 53.27 1tlx n ALA 180 Cb 0.03 -1.47 0.03 0.00 0.00 0.00 0.00 19.45 18.05 1tlx n ALA 180 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1tlx n ASN 181 N -1.98 -2.04 -4.24 0.00 5.15 -0.44 -4.90 115.26 106.81 1tlx n ASN 181 Ca 0.06 -0.80 -0.44 0.00 -0.60 0.00 0.00 54.58 52.80 1tlx n ASN 181 Cb 0.39 -4.08 0.00 0.00 -0.53 0.00 0.00 39.78 35.57 1tlx n ASN 181 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 1tlx n LYS 182 N -4.37 3.71 -3.71 1.20 5.02 -1.13 -4.69 118.16 114.20 1tlx n LYS 182 Ca -0.22 -4.21 -0.29 0.00 -2.02 0.00 0.00 58.31 51.57 1tlx n LYS 182 Cb 0.64 -2.71 0.02 0.00 -0.02 0.00 0.00 35.03 32.96 1tlx n LYS 182 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1tlx n ASN 183 N 3.28 -5.30 -4.80 4.39 3.02 -1.26 -4.83 115.26 109.77 1tlx n ASN 183 Ca 0.30 -0.94 -0.34 0.00 -0.03 0.00 0.00 54.58 53.57 1tlx n ASN 183 Cb 0.38 -2.83 -0.02 0.00 -0.61 0.00 0.00 39.78 36.71 1tlx n ASN 183 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1tlx s PRO 184 N -5.61 3.59 0.11 3.52 0.04 -1.26 -5.04 135.00 130.35 1tlx s PRO 184 Ca 0.29 1.34 -0.04 0.00 0.04 0.00 0.00 61.00 62.64 1tlx s PRO 184 Cb -0.12 -2.06 0.01 0.00 0.04 0.00 0.00 34.50 32.37 1tlx s PRO 184 CO 0.88 -0.61 0.21 -0.40 0.04 0.00 0.00 177.00 177.12 1tlx n ASP 185 N -1.36 -0.60 -1.16 6.66 5.68 -1.26 -5.04 116.55 119.46 1tlx n ASP 185 Ca 0.09 -1.45 0.00 0.00 -0.50 0.00 0.00 54.79 52.93 1tlx n ASP 185 Cb 0.52 1.02 0.23 0.00 -1.14 0.00 0.00 41.12 41.75 1tlx n ASP 185 CO 0.00 0.00 0.00 0.79 -1.33 0.00 0.00 177.20 176.66 1tlx n TRP 186 N -0.15 1.24 -4.07 2.11 7.02 -1.26 -4.92 117.44 117.41 1tlx n TRP 186 Ca -0.02 -1.27 -0.22 0.00 -1.02 0.00 0.00 57.50 54.97 1tlx n TRP 186 Cb 0.16 -0.46 -0.05 0.00 -2.42 0.00 0.00 31.31 28.55 1tlx n TRP 186 CO 0.00 0.00 0.00 -1.21 -2.02 0.00 0.00 177.69 174.46 1tlx s GLU 187 N -3.05 2.80 -0.12 -0.99 0.41 -1.26 -0.52 118.70 115.97 1tlx s GLU 187 Ca 0.45 -1.16 0.02 0.00 -0.41 0.00 0.00 54.97 53.87 1tlx s GLU 187 Cb 0.38 -2.49 -0.01 0.00 -1.78 0.00 0.00 34.13 30.23 1tlx s GLU 187 CO 0.05 0.32 -0.18 0.42 -0.49 0.00 0.00 175.26 175.39 1tlx s ILE 188 N -2.20 2.58 0.00 -1.63 -1.09 0.96 -4.73 121.20 115.10 1tlx s ILE 188 Ca 0.35 -0.83 0.00 0.00 -2.23 0.00 0.00 60.65 57.94 1tlx s ILE 188 Cb -0.07 -2.05 0.00 0.00 -1.58 0.00 0.00 42.46 38.76 1tlx s ILE 188 CO 0.25 0.54 0.00 0.61 -1.23 0.00 0.00 174.94 175.11 1tlx n GLY 189 N 3.59 0.42 0.22 6.18 0.00 -1.26 -1.22 105.19 113.12 1tlx n GLY 189 Ca -0.19 -0.82 0.10 0.00 0.00 0.00 0.00 46.02 45.11 1tlx n GLY 189 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1tlx h GLU 190 N 0.25 0.00 0.00 1.61 9.09 -1.85 -1.48 114.58 122.20 1tlx h GLU 190 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1tlx h GLU 190 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.10 1tlx h GLU 190 CO 0.00 0.20 0.00 -0.44 0.05 0.00 0.00 179.01 178.82 1tlx h ASP 191 N 0.00 0.00 0.00 3.06 3.32 -1.92 -3.33 116.42 117.55 1tlx h ASP 191 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1tlx h ASP 191 Cb 0.79 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.34 1tlx h ASP 191 CO 0.03 0.00 0.00 1.33 -1.72 0.00 0.00 179.24 178.88 1tlx n VAL 192 N -2.82 0.00 -3.09 -1.35 0.24 -0.65 -4.89 118.33 105.77 1tlx n VAL 192 Ca 0.03 -0.41 -0.39 0.00 -2.04 0.00 0.00 64.34 61.52 1tlx n VAL 192 Cb 0.40 1.08 -0.05 0.00 -1.47 0.00 0.00 33.84 33.80 1tlx n VAL 192 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 1tlx s TYR 193 N -0.44 3.73 -0.49 6.34 5.04 -0.66 -1.41 117.35 129.46 1tlx s TYR 193 Ca 0.00 1.36 -0.27 0.00 -2.44 0.00 0.00 57.07 55.72 1tlx s TYR 193 Cb 0.00 -2.72 0.04 0.00 0.35 0.00 0.00 41.96 39.63 1tlx s TYR 193 CO 0.00 0.33 0.58 0.25 -1.34 0.00 0.00 175.55 175.38 1tlx n THR 194 N 2.66 -3.29 0.12 4.34 -2.24 0.33 -4.85 114.28 111.35 1tlx n THR 194 Ca -0.05 0.05 0.20 0.00 -2.27 0.00 0.00 64.05 61.97 1tlx n THR 194 Cb 0.50 -2.99 0.75 0.00 -2.10 0.00 0.00 70.33 66.49 1tlx n THR 194 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1tlx h PRO 195 N 1.38 0.00 -0.00 -0.78 0.13 -1.82 -0.69 132.00 130.22 1tlx h PRO 195 Ca -0.53 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.60 1tlx h PRO 195 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 1tlx h PRO 195 CO 0.24 0.00 -0.10 0.41 -0.23 0.00 0.00 178.00 178.32 1tlx n GLY 196 N -1.45 -1.12 3.22 1.56 0.00 -1.26 -4.82 105.19 101.31 1tlx n GLY 196 Ca 0.06 -0.22 -0.33 0.00 0.00 0.00 0.00 46.02 45.53 1tlx n GLY 196 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1tlx s ILE 197 N -2.60 2.44 0.59 -0.61 1.01 -0.27 -5.13 121.20 116.63 1tlx s ILE 197 Ca 0.26 -0.84 -0.04 0.00 0.00 0.00 0.00 60.65 60.03 1tlx s ILE 197 Cb 0.20 -2.02 0.02 0.00 0.01 0.00 0.00 42.46 40.67 1tlx s ILE 197 CO 0.50 0.52 0.87 -0.44 0.00 0.00 0.00 174.94 176.39 1tlx s SER 198 N 0.91 5.40 0.00 3.58 0.01 -1.26 -4.42 113.70 117.92 1tlx s SER 198 Ca -0.04 0.47 0.00 0.00 1.31 0.00 0.00 55.95 57.69 1tlx s SER 198 Cb -0.15 -1.41 0.00 0.00 0.21 0.00 0.00 66.02 64.67 1tlx s SER 198 CO -0.02 -1.14 0.00 0.61 0.41 0.00 0.00 173.24 173.10 1tlx n GLY 199 N -2.54 2.99 0.74 3.44 0.00 -1.26 -5.02 105.19 103.54 1tlx n GLY 199 Ca 0.05 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.04 1tlx n GLY 199 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1tlx n ASP 200 N 0.00 0.39 -3.58 1.61 5.75 -1.26 -5.14 116.55 114.32 1tlx n ASP 200 Ca 0.00 -1.29 -0.01 0.00 -0.01 0.00 0.00 54.79 53.49 1tlx n ASP 200 Cb 0.00 -0.08 0.01 0.00 -1.03 0.00 0.00 41.12 40.01 1tlx n ASP 200 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 1tlx s SER 201 N -1.69 -0.03 0.04 -1.12 1.04 -1.26 -4.58 113.70 106.10 1tlx s SER 201 Ca 0.12 -0.42 -0.19 0.00 0.48 0.00 0.00 55.95 55.94 1tlx s SER 201 Cb -0.01 0.35 -0.16 0.00 0.10 0.00 0.00 66.02 66.30 1tlx s SER 201 CO 0.07 -0.68 1.28 0.25 0.98 0.00 0.00 173.24 175.14 1tlx h LEU 202 N 2.00 0.52 -7.83 2.42 5.85 -1.44 -3.47 115.31 113.36 1tlx h LEU 202 Ca -0.26 -0.58 -0.09 0.00 0.84 0.00 0.00 57.88 57.79 1tlx h LEU 202 Cb 1.21 -0.15 -0.14 0.00 0.37 0.00 0.00 40.66 41.95 1tlx h LEU 202 CO 0.32 1.00 -0.40 -0.13 -0.34 0.00 0.00 178.44 178.89 1tlx s ARG 203 N -3.93 0.81 -0.07 1.25 0.52 -1.21 -4.99 118.95 111.32 1tlx s ARG 203 Ca -0.13 -0.95 0.04 0.00 -0.52 0.00 0.00 55.73 54.17 1tlx s ARG 203 Cb 0.05 0.33 0.00 0.00 0.52 0.00 0.00 34.95 35.85 1tlx s ARG 203 CO 0.79 -0.25 -0.19 0.45 0.02 0.00 0.00 175.30 176.13 1tlx s SER 204 N -2.79 2.43 0.05 0.23 0.15 -1.26 -0.03 113.70 112.49 1tlx s SER 204 Ca 0.04 -0.42 0.04 0.00 0.70 0.00 0.00 55.95 56.31 1tlx s SER 204 Cb 0.04 -0.98 -0.24 0.00 -1.71 0.00 0.00 66.02 63.14 1tlx s SER 204 CO -0.10 0.12 1.04 0.24 1.20 0.00 0.00 173.24 175.74 1tlx h MET 205 N 6.63 0.11 0.00 5.44 0.00 -1.15 -2.92 114.93 123.05 1tlx h MET 205 Ca -0.27 -0.18 -0.11 0.00 0.00 0.00 0.00 59.70 59.13 1tlx h MET 205 Cb 1.20 0.07 -0.02 0.00 0.00 0.00 0.00 31.60 32.85 1tlx h MET 205 CO 0.47 0.98 -0.54 0.66 0.00 0.00 0.00 176.91 178.48 1tlx h SER 206 N 0.03 0.00 -1.61 1.22 4.64 -1.87 -3.31 113.55 112.65 1tlx h SER 206 Ca -0.14 0.00 -0.37 0.00 -0.47 0.00 0.00 61.79 60.81 1tlx h SER 206 Cb 1.91 0.00 -0.27 0.00 -0.31 0.00 0.00 62.40 63.73 1tlx h SER 206 CO 0.14 0.54 -0.74 -0.67 -0.87 0.00 0.00 176.83 175.23 1tlx n ASP 207 N -3.37 -1.96 -0.06 4.97 2.03 -1.26 -5.00 116.55 111.91 1tlx n ASP 207 Ca 0.01 -2.68 0.13 0.00 0.52 0.00 0.00 54.79 52.76 1tlx n ASP 207 Cb 0.68 0.62 0.53 0.00 -0.72 0.00 0.00 41.12 42.24 1tlx n ASP 207 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1tlx h PRO 208 N 5.19 0.34 0.00 -0.67 0.11 -1.72 -2.04 132.00 133.21 1tlx h PRO 208 Ca 0.15 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.24 1tlx h PRO 208 Cb 1.01 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.04 1tlx h PRO 208 CO 0.21 0.22 0.00 0.00 -0.21 0.00 0.00 178.00 178.22 1tlx h ALA 209 N 1.71 1.00 -0.83 -0.75 0.00 -1.78 -2.21 119.26 116.41 1tlx h ALA 209 Ca 0.26 0.00 0.14 0.00 0.00 0.00 0.00 54.91 55.31 1tlx h ALA 209 Cb 0.58 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.31 1tlx h ALA 209 CO -0.07 0.00 0.54 -0.22 0.00 0.00 0.00 179.25 179.50 1tlx h LYS 210 N 0.00 0.59 -0.41 0.00 3.64 -1.66 0.35 116.57 119.08 1tlx h LYS 210 Ca 0.00 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1tlx h LYS 210 Cb 0.34 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.02 1tlx h LYS 210 CO 0.00 0.39 0.00 0.66 -2.27 0.00 0.00 179.45 178.23 1tlx n TYR 211 N -4.52 1.09 -0.71 1.91 4.01 -0.96 -4.95 117.16 113.02 1tlx n TYR 211 Ca 0.16 -0.71 0.00 0.00 -0.16 0.00 0.00 57.90 57.18 1tlx n TYR 211 Cb 0.46 -0.26 0.00 0.00 -0.31 0.00 0.00 39.34 39.23 1tlx n TYR 211 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1tlx n GLY 212 N 0.23 0.66 3.88 2.72 0.00 0.12 -5.05 105.19 107.75 1tlx n GLY 212 Ca 0.21 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.92 1tlx n GLY 212 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1tlx s ASP 213 N -2.06 6.57 0.51 1.61 1.01 -0.87 -4.92 116.67 118.52 1tlx s ASP 213 Ca 0.00 0.84 -0.23 0.00 0.71 0.00 0.00 52.55 53.87 1tlx s ASP 213 Cb 0.00 -2.19 -0.06 0.00 1.01 0.00 0.00 42.92 41.68 1tlx s ASP 213 CO 0.00 -0.07 1.33 -2.16 0.21 0.00 0.00 175.17 174.47 1tlx s PRO 214 N -2.92 3.35 -0.06 8.23 0.04 -1.26 -2.44 135.00 139.93 1tlx s PRO 214 Ca 0.46 2.17 0.09 0.00 0.04 0.00 0.00 61.00 63.76 1tlx s PRO 214 Cb -0.11 -2.35 0.14 0.00 0.04 0.00 0.00 34.50 32.21 1tlx s PRO 214 CO 0.23 -1.00 1.03 -0.40 0.04 0.00 0.00 177.00 176.89 1tlx n ASP 215 N -0.79 1.46 -3.61 6.66 5.75 -1.26 -2.78 116.55 121.98 1tlx n ASP 215 Ca 0.09 -2.43 -0.16 0.00 -0.01 0.00 0.00 54.79 52.28 1tlx n ASP 215 Cb 0.45 -0.26 -0.07 0.00 -1.03 0.00 0.00 41.12 40.21 1tlx n ASP 215 CO 0.00 0.00 0.00 -2.28 -0.11 0.00 0.00 177.20 174.81 1tlx s HIS 216 N -1.54 -0.56 0.42 2.11 5.04 -1.26 -4.73 115.29 114.77 1tlx s HIS 216 Ca 0.15 1.07 0.26 0.00 -1.54 0.00 0.00 55.06 55.00 1tlx s HIS 216 Cb 0.13 0.29 1.40 0.00 0.04 0.00 0.00 32.58 34.45 1tlx s HIS 216 CO 0.01 -0.49 2.06 -0.92 -2.34 0.00 0.00 174.74 173.07 1tlx h TYR 217 N 3.75 0.00 0.00 3.88 3.20 -0.31 -0.41 116.97 127.07 1tlx h TYR 217 Ca -0.28 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.59 1tlx h TYR 217 Cb 1.16 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.43 1tlx h TYR 217 CO 0.42 0.13 0.00 -1.13 -1.64 0.00 0.00 178.16 175.93 1tlx n SER 218 N -3.72 0.02 -1.06 -2.11 3.41 -1.26 -2.53 113.62 106.38 1tlx n SER 218 Ca -0.02 0.50 0.08 0.00 -0.26 0.00 0.00 58.87 59.18 1tlx n SER 218 Cb 0.24 -0.51 0.26 0.00 -0.26 0.00 0.00 64.21 63.93 1tlx n SER 218 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1tlx n LYS 219 N -1.52 3.16 -1.71 4.33 5.02 -0.16 -5.02 118.16 122.26 1tlx n LYS 219 Ca 0.05 -2.55 -0.36 0.00 -2.02 0.00 0.00 58.31 53.43 1tlx n LYS 219 Cb 0.24 -1.63 0.07 0.00 -0.02 0.00 0.00 35.03 33.69 1tlx n LYS 219 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 1tlx s ARG 220 N -1.69 2.52 -0.04 1.97 1.70 -1.05 -4.66 118.95 117.70 1tlx s ARG 220 Ca 0.39 1.87 -0.25 0.00 -0.47 0.00 0.00 55.73 57.26 1tlx s ARG 220 Cb 0.25 -1.87 -0.04 0.00 -0.57 0.00 0.00 34.95 32.72 1tlx s ARG 220 CO 0.18 -1.56 0.76 -0.47 -1.08 0.00 0.00 175.30 173.12 1tlx s TYR 221 N -1.70 3.61 -0.92 5.89 5.04 -1.26 -4.95 117.35 123.06 1tlx s TYR 221 Ca 0.78 1.35 0.08 0.00 -2.44 0.00 0.00 57.07 56.83 1tlx s TYR 221 Cb -0.32 -2.86 0.08 0.00 0.35 0.00 0.00 41.96 39.21 1tlx s TYR 221 CO 0.40 0.10 0.79 0.25 -1.34 0.00 0.00 175.55 175.74 1tlx n THR 222 N 3.68 0.10 0.00 4.34 -2.24 -1.26 -4.81 114.28 114.09 1tlx n THR 222 Ca -0.00 -0.55 0.00 0.00 -2.27 0.00 0.00 64.05 61.23 1tlx n THR 222 Cb 0.51 1.09 0.00 0.00 -2.10 0.00 0.00 70.33 69.83 1tlx n THR 222 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1tlx n GLY 223 N 0.41 -1.16 0.00 3.38 0.00 -1.26 -5.02 105.19 101.53 1tlx n GLY 223 Ca 0.05 -1.44 0.02 0.00 0.00 0.00 0.00 46.02 44.64 1tlx n GLY 223 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1tlx n THR 224 N -0.20 0.00 -0.66 2.61 -2.24 -1.26 -4.31 114.28 108.22 1tlx n THR 224 Ca 0.00 -0.32 -0.29 0.00 -2.27 0.00 0.00 64.05 61.17 1tlx n THR 224 Cb 0.00 0.84 0.23 0.00 -2.10 0.00 0.00 70.33 69.30 1tlx n THR 224 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1tlx s GLN 225 N -1.58 -0.47 -1.55 -0.78 -1.52 -1.26 -2.28 119.66 110.22 1tlx s GLN 225 Ca 0.01 0.89 -0.07 0.00 -1.95 0.00 0.00 55.36 54.24 1tlx s GLN 225 Cb 0.03 -1.60 0.06 0.00 -0.22 0.00 0.00 33.01 31.27 1tlx s GLN 225 CO 0.14 -3.44 0.44 -3.47 -0.25 0.00 0.00 175.29 168.72 1tlx n ASP 226 N -4.72 -0.97 -3.33 5.90 2.03 -1.26 -1.09 116.55 113.11 1tlx n ASP 226 Ca 0.04 -1.08 -0.24 0.00 0.52 0.00 0.00 54.79 54.03 1tlx n ASP 226 Cb 0.54 -2.57 0.02 0.00 -0.72 0.00 0.00 41.12 38.40 1tlx n ASP 226 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1tlx n ASN 227 N -2.84 -5.14 0.00 1.67 5.03 -1.24 -0.91 115.26 111.83 1tlx n ASN 227 Ca -0.18 -0.42 0.00 0.00 0.87 0.00 0.00 54.58 54.85 1tlx n ASN 227 Cb 0.62 -4.16 0.00 0.00 -1.02 0.00 0.00 39.78 35.22 1tlx n ASN 227 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1tlx n GLY 228 N -1.48 0.69 1.63 7.41 0.00 -0.28 -0.99 105.19 112.17 1tlx n GLY 228 Ca -0.04 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.26 1tlx n GLY 228 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tlx n GLY 229 N -1.89 0.75 0.21 -0.02 0.00 -0.09 -4.09 105.19 100.05 1tlx n GLY 229 Ca 0.00 -0.73 -0.00 0.00 0.00 0.00 0.00 46.02 45.29 1tlx n GLY 229 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1tlx h VAL 230 N 0.00 1.27 -0.00 1.61 -1.51 -1.28 0.25 116.25 116.59 1tlx h VAL 230 Ca 0.00 -1.29 0.00 0.00 -1.23 0.00 0.00 66.70 64.18 1tlx h VAL 230 Cb 0.96 1.57 0.00 0.00 -2.13 0.00 0.00 31.29 31.68 1tlx h VAL 230 CO 0.00 0.39 -0.26 1.41 -1.23 0.00 0.00 177.57 177.87 1tlx n HIS 231 N -4.10 0.00 -0.12 5.19 8.25 -1.26 -3.80 115.22 119.38 1tlx n HIS 231 Ca -0.01 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.20 1tlx n HIS 231 Cb 0.41 -0.31 -0.10 0.00 1.12 0.00 0.00 29.99 31.11 1tlx n HIS 231 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 1tlx n ILE 232 N -1.36 1.52 0.62 1.59 5.41 -0.09 -4.40 119.36 122.65 1tlx n ILE 232 Ca 0.08 -0.19 0.11 0.00 1.00 0.00 0.00 62.75 63.74 1tlx n ILE 232 Cb 0.33 -1.99 0.45 0.00 -0.71 0.00 0.00 39.64 37.71 1tlx n ILE 232 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 1tlx n ASN 233 N -4.35 0.31 0.29 4.38 3.02 0.69 -1.73 115.26 117.87 1tlx n ASN 233 Ca -0.42 0.55 0.17 0.00 -0.03 0.00 0.00 54.58 54.86 1tlx n ASN 233 Cb 0.76 -0.63 0.82 0.00 -0.61 0.00 0.00 39.78 40.13 1tlx n ASN 233 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 1tlx h SER 234 N 0.00 0.00 -0.29 6.41 4.64 -1.73 -2.31 113.55 120.26 1tlx h SER 234 Ca 0.00 0.00 0.08 0.00 -0.47 0.00 0.00 61.79 61.40 1tlx h SER 234 Cb 0.42 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.50 1tlx h SER 234 CO 0.00 0.05 0.21 1.23 -0.87 0.00 0.00 176.83 177.45 1tlx h GLY 235 N 1.22 0.00 1.03 -0.77 0.00 -1.53 0.56 103.07 103.58 1tlx h GLY 235 Ca -0.00 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.21 1tlx h GLY 235 CO 0.01 0.00 -0.20 -2.22 0.00 0.00 0.00 176.54 174.12 1tlx h ILE 236 N 0.00 1.28 0.00 2.60 2.04 -1.23 -0.69 117.51 121.51 1tlx h ILE 236 Ca 0.14 -1.35 -0.26 0.00 1.00 0.00 0.00 64.86 64.39 1tlx h ILE 236 Cb 0.56 1.28 0.02 0.00 -0.74 0.00 0.00 36.82 37.94 1tlx h ILE 236 CO -0.00 0.45 -1.02 0.40 0.00 0.00 0.00 178.15 177.98 1tlx h ILE 237 N 0.66 1.31 -0.77 -0.67 1.08 -1.58 -2.31 117.51 115.24 1tlx h ILE 237 Ca 0.09 -2.30 -0.00 0.00 -0.39 0.00 0.00 64.86 62.26 1tlx h ILE 237 Cb 0.77 2.39 -0.04 0.00 -3.07 0.00 0.00 36.82 36.87 1tlx h ILE 237 CO 0.06 0.70 0.48 0.78 -0.69 0.00 0.00 178.15 179.48 1tlx h ASN 238 N 0.36 0.91 -0.64 1.72 2.35 -0.73 -0.33 115.58 119.22 1tlx h ASN 238 Ca -0.12 -0.05 -0.03 0.00 -0.55 0.00 0.00 56.30 55.55 1tlx h ASN 238 Cb 1.67 -0.23 -0.03 0.00 0.05 0.00 0.00 38.32 39.79 1tlx h ASN 238 CO 0.20 0.69 0.29 0.50 -1.65 0.00 0.00 177.43 177.46 1tlx h LYS 239 N 1.05 0.93 -0.91 0.81 1.63 -1.09 -0.26 116.57 118.74 1tlx h LYS 239 Ca 0.28 -0.15 0.00 0.00 -0.85 0.00 0.00 60.65 59.93 1tlx h LYS 239 Cb -0.06 -0.16 -0.04 0.00 -0.60 0.00 0.00 32.23 31.36 1tlx h LYS 239 CO -0.05 0.76 0.57 0.00 -3.45 0.00 0.00 179.45 177.28 1tlx h ALA 240 N 1.13 1.15 -0.35 5.00 0.00 -0.84 -0.84 119.26 124.51 1tlx h ALA 240 Ca 0.22 -0.08 -0.17 0.00 0.00 0.00 0.00 54.91 54.88 1tlx h ALA 240 Cb 0.15 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 1tlx h ALA 240 CO -0.02 0.58 -0.43 0.00 0.00 0.00 0.00 179.25 179.38 1tlx h ALA 241 N 1.31 0.57 -0.57 0.00 0.00 -0.61 -1.98 119.26 117.99 1tlx h ALA 241 Ca 0.33 -0.47 0.03 0.00 0.00 0.00 0.00 54.91 54.80 1tlx h ALA 241 Cb -0.09 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.55 1tlx h ALA 241 CO -0.07 0.68 0.34 -0.92 0.00 0.00 0.00 179.25 179.28 1tlx h TYR 242 N 0.72 0.63 -0.70 0.00 3.20 -0.64 -1.89 116.97 118.29 1tlx h TYR 242 Ca 0.05 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.89 1tlx h TYR 242 Cb 1.02 -0.20 -0.03 0.00 1.54 0.00 0.00 36.73 39.06 1tlx h TYR 242 CO 0.06 0.35 0.25 -0.07 -1.64 0.00 0.00 178.16 177.11 1tlx h LEU 243 N 0.67 0.97 -0.41 2.82 3.38 -0.98 0.82 115.31 122.58 1tlx h LEU 243 Ca 0.23 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 1tlx h LEU 243 Cb 0.04 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 1tlx h LEU 243 CO -0.11 0.89 0.18 0.40 0.09 0.00 0.00 178.44 179.88 1tlx h ILE 244 N 1.02 1.19 0.67 1.22 2.04 -1.03 0.54 117.51 123.16 1tlx h ILE 244 Ca 0.23 -0.57 -0.03 0.00 1.00 0.00 0.00 64.86 65.48 1tlx h ILE 244 Cb 0.24 0.80 0.01 0.00 -0.74 0.00 0.00 36.82 37.13 1tlx h ILE 244 CO -0.01 0.21 -0.32 -1.28 0.00 0.00 0.00 178.15 176.75 1tlx h SER 245 N 0.52 -0.76 0.31 1.72 0.87 -1.19 0.36 113.55 115.38 1tlx h SER 245 Ca 0.14 0.01 -0.13 0.00 -1.23 0.00 0.00 61.79 60.58 1tlx h SER 245 Cb 0.17 0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 62.30 1tlx h SER 245 CO -0.01 -0.38 -1.82 0.00 -0.53 0.00 0.00 176.83 174.09 1tlx n GLN 246 N -5.37 0.65 0.00 2.24 1.13 0.27 -0.38 117.38 115.92 1tlx n GLN 246 Ca -0.11 -0.00 0.00 0.00 -1.94 0.00 0.00 57.00 54.94 1tlx n GLN 246 Cb 0.36 -1.63 0.00 0.00 0.11 0.00 0.00 30.24 29.08 1tlx n GLN 246 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1tlx n GLY 247 N 1.41 -1.47 0.00 1.08 0.00 0.19 -4.31 105.19 102.09 1tlx n GLY 247 Ca -0.12 -1.56 0.00 0.00 0.00 0.00 0.00 46.02 44.34 1tlx n GLY 247 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tlx n GLY 248 N -1.72 1.78 3.22 -0.02 0.00 -0.27 -4.75 105.19 103.43 1tlx n GLY 248 Ca 0.00 -1.70 -0.33 0.00 0.00 0.00 0.00 46.02 43.99 1tlx n GLY 248 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1tlx s THR 249 N -1.62 2.49 -0.08 2.61 2.01 -1.26 -0.30 115.64 119.49 1tlx s THR 249 Ca 0.00 -0.82 0.01 0.00 0.31 0.00 0.00 61.69 61.19 1tlx s THR 249 Cb 0.00 -2.05 0.02 0.00 0.01 0.00 0.00 72.50 70.48 1tlx s THR 249 CO 0.00 0.52 -0.09 -2.28 -0.69 0.00 0.00 174.62 172.08 1tlx s HIS 250 N 0.96 1.32 -1.70 4.92 5.04 -0.19 -4.72 115.29 120.93 1tlx s HIS 250 Ca -0.03 -0.54 -0.12 0.00 -1.54 0.00 0.00 55.06 52.83 1tlx s HIS 250 Cb -0.15 -1.05 0.12 0.00 0.04 0.00 0.00 32.58 31.54 1tlx s HIS 250 CO -0.03 -0.35 0.38 0.66 -2.34 0.00 0.00 174.74 173.05 1tlx n TYR 251 N 4.34 -1.31 -0.80 3.88 4.01 -1.26 -0.50 117.16 125.51 1tlx n TYR 251 Ca -0.19 0.68 0.00 0.00 -0.16 0.00 0.00 57.90 58.23 1tlx n TYR 251 Cb 0.51 -2.50 0.00 0.00 -0.31 0.00 0.00 39.34 37.04 1tlx n TYR 251 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1tlx n GLY 252 N -1.75 0.91 3.61 2.72 0.00 -1.26 -5.02 105.19 104.40 1tlx n GLY 252 Ca -0.09 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.58 1tlx n GLY 252 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1tlx s VAL 253 N -3.61 4.73 -0.14 1.61 1.01 0.34 -5.09 120.40 119.25 1tlx s VAL 253 Ca 0.00 -0.05 -0.12 0.00 0.00 0.00 0.00 61.98 61.80 1tlx s VAL 253 Cb 0.00 -3.14 -0.05 0.00 0.00 0.00 0.00 36.38 33.20 1tlx s VAL 253 CO 0.00 0.45 0.26 -0.44 0.00 0.00 0.00 175.10 175.37 1tlx s SER 254 N 0.51 6.45 -0.10 3.32 0.01 -1.26 -1.02 113.70 121.60 1tlx s SER 254 Ca 0.03 0.52 0.03 0.00 1.31 0.00 0.00 55.95 57.84 1tlx s SER 254 Cb -0.13 -2.16 0.01 0.00 0.21 0.00 0.00 66.02 63.95 1tlx s SER 254 CO 0.01 0.18 -0.19 -0.69 0.41 0.00 0.00 173.24 172.97 1tlx s VAL 255 N 0.04 1.68 -0.14 3.43 1.01 0.58 -4.89 120.40 122.12 1tlx s VAL 255 Ca 0.16 -0.78 -0.24 0.00 0.00 0.00 0.00 61.98 61.11 1tlx s VAL 255 Cb -0.13 -1.49 -0.02 0.00 0.00 0.00 0.00 36.38 34.73 1tlx s VAL 255 CO 0.04 0.48 0.78 -0.69 0.00 0.00 0.00 175.10 175.71 1tlx s VAL 256 N 0.63 4.94 0.47 2.92 1.01 -1.26 -1.12 120.40 128.00 1tlx s VAL 256 Ca -0.14 1.54 -0.22 0.00 0.00 0.00 0.00 61.98 63.17 1tlx s VAL 256 Cb -0.16 -4.09 -0.07 0.00 0.00 0.00 0.00 36.38 32.05 1tlx s VAL 256 CO 0.04 0.10 1.13 -0.83 0.00 0.00 0.00 175.10 175.54 1tlx s GLY 257 N 1.06 2.72 0.00 4.51 0.00 -1.26 -4.70 107.32 109.65 1tlx s GLY 257 Ca 0.37 0.86 0.02 0.00 0.00 0.00 0.00 44.72 45.97 1tlx s GLY 257 CO 0.14 1.28 0.61 0.29 0.00 0.00 0.00 173.10 175.42 1tlx n ILE 258 N -0.64 0.09 0.00 0.90 -5.35 0.13 -4.83 119.36 109.65 1tlx n ILE 258 Ca 0.08 -0.54 0.00 0.00 -0.27 0.00 0.00 62.75 62.02 1tlx n ILE 258 Cb 0.49 1.00 0.00 0.00 -1.74 0.00 0.00 39.64 39.39 1tlx n ILE 258 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1tlx n GLY 259 N 0.08 1.53 0.18 3.28 0.00 0.49 -4.57 105.19 106.19 1tlx n GLY 259 Ca 0.01 -1.99 -0.19 0.00 0.00 0.00 0.00 46.02 43.86 1tlx n GLY 259 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1tlx h ARG 260 N 0.00 0.61 -0.07 1.61 3.08 -1.93 -2.24 114.38 115.43 1tlx h ARG 260 Ca 0.00 -0.64 0.01 0.00 0.07 0.00 0.00 59.98 59.43 1tlx h ARG 260 Cb 0.00 0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 1tlx h ARG 260 CO 0.00 1.24 -0.01 -0.44 -1.07 0.00 0.00 179.97 179.70 1tlx h ASP 261 N 0.23 -0.04 -0.56 7.04 3.32 -1.98 -1.07 116.42 123.36 1tlx h ASP 261 Ca -0.10 0.02 -0.10 0.00 0.02 0.00 0.00 57.03 56.86 1tlx h ASP 261 Cb 1.53 0.03 -0.02 0.00 0.22 0.00 0.00 39.33 41.10 1tlx h ASP 261 CO 0.17 -0.01 -0.04 0.11 -1.72 0.00 0.00 179.24 177.75 1tlx h LYS 262 N 0.02 1.02 -0.40 3.56 1.57 -1.80 -1.69 116.57 118.84 1tlx h LYS 262 Ca 0.03 -0.34 0.08 0.00 -1.87 0.00 0.00 60.65 58.55 1tlx h LYS 262 Cb 0.04 -0.08 -0.09 0.00 0.08 0.00 0.00 32.23 32.18 1tlx h LYS 262 CO -0.06 1.03 -0.30 1.25 -0.57 0.00 0.00 179.45 180.80 1tlx h LEU 263 N 0.90 -1.01 -0.60 2.94 5.85 -1.16 0.22 115.31 122.45 1tlx h LEU 263 Ca 0.15 0.19 0.04 0.00 0.84 0.00 0.00 57.88 59.10 1tlx h LEU 263 Cb 0.60 0.48 -0.04 0.00 0.37 0.00 0.00 40.66 42.06 1tlx h LEU 263 CO 0.04 -0.31 0.35 1.23 -0.34 0.00 0.00 178.44 179.41 1tlx h GLY 264 N -0.23 0.87 0.99 3.75 0.00 -1.08 -1.35 103.07 106.02 1tlx h GLY 264 Ca 0.18 -0.26 -0.05 0.00 0.00 0.00 0.00 47.33 47.20 1tlx h GLY 264 CO -0.53 0.20 0.13 0.50 0.00 0.00 0.00 176.54 176.83 1tlx h LYS 265 N 0.69 0.87 -0.08 4.80 1.57 -0.84 -0.75 116.57 122.82 1tlx h LYS 265 Ca 0.25 -0.21 -0.01 0.00 -1.87 0.00 0.00 60.65 58.81 1tlx h LYS 265 Cb 0.08 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.27 1tlx h LYS 265 CO -0.13 0.82 0.01 0.82 -0.57 0.00 0.00 179.45 180.40 1tlx h ILE 266 N 0.76 1.22 -0.08 1.86 2.04 -0.79 -1.87 117.51 120.66 1tlx h ILE 266 Ca 0.17 -0.69 -0.12 0.00 1.00 0.00 0.00 64.86 65.22 1tlx h ILE 266 Cb 0.35 1.53 -0.01 0.00 -0.74 0.00 0.00 36.82 37.94 1tlx h ILE 266 CO 0.00 0.19 -0.49 -0.26 0.00 0.00 0.00 178.15 177.60 1tlx h PHE 267 N -0.11 0.24 -0.42 1.37 -1.00 -1.16 -0.56 116.94 115.30 1tlx h PHE 267 Ca 0.02 -0.07 -0.11 0.00 2.81 0.00 0.00 57.97 60.62 1tlx h PHE 267 Cb 0.30 -0.05 -0.01 0.00 3.61 0.00 0.00 35.95 39.80 1tlx h PHE 267 CO 0.02 0.65 -0.17 -0.92 -1.61 0.00 0.00 178.31 176.28 1tlx h TYR 268 N 0.16 0.97 -0.21 -0.55 3.20 -1.09 -0.24 116.97 119.20 1tlx h TYR 268 Ca 0.01 -0.23 -0.02 0.00 3.14 0.00 0.00 58.73 61.63 1tlx h TYR 268 Cb 0.92 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 38.96 1tlx h TYR 268 CO 0.01 0.99 0.06 -0.09 -1.64 0.00 0.00 178.16 177.50 1tlx h ARG 269 N 0.67 0.32 -0.53 1.82 2.43 -1.15 0.40 114.38 118.34 1tlx h ARG 269 Ca 0.10 -0.07 0.06 0.00 -0.81 0.00 0.00 59.98 59.25 1tlx h ARG 269 Cb 0.72 -0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 30.17 1tlx h ARG 269 CO 0.05 0.42 0.24 0.00 -1.51 0.00 0.00 179.97 179.17 1tlx h ALA 270 N 0.89 0.67 -0.46 2.80 0.00 -0.92 -0.77 119.26 121.47 1tlx h ALA 270 Ca 0.07 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1tlx h ALA 270 Cb 0.23 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1tlx h ALA 270 CO -0.00 -0.13 0.29 1.25 0.00 0.00 0.00 179.25 180.66 1tlx h LEU 271 N 0.46 0.54 0.00 0.00 5.85 -0.82 -0.68 115.31 120.66 1tlx h LEU 271 Ca 0.24 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.93 1tlx h LEU 271 Cb 0.20 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.10 1tlx h LEU 271 CO -0.20 0.41 -0.85 0.35 -0.34 0.00 0.00 178.44 177.81 1tlx n THR 272 N -4.75 0.28 -0.01 1.05 -2.24 0.11 -3.43 114.28 105.29 1tlx n THR 272 Ca 0.01 -0.28 -0.01 0.00 -2.27 0.00 0.00 64.05 61.51 1tlx n THR 272 Cb 0.04 0.02 -0.02 0.00 -2.10 0.00 0.00 70.33 68.26 1tlx n THR 272 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1tlx n GLN 273 N -2.08 3.17 0.00 -0.78 1.13 -0.32 -4.88 117.38 113.63 1tlx n GLN 273 Ca 0.02 -0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.08 1tlx n GLN 273 Cb 0.45 -1.07 0.00 0.00 0.11 0.00 0.00 30.24 29.73 1tlx n GLN 273 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 1tlx n TYR 274 N -2.04 0.00 -2.87 1.08 4.01 -0.64 -5.05 117.16 111.66 1tlx n TYR 274 Ca -0.04 0.00 -0.34 0.00 -0.16 0.00 0.00 57.90 57.36 1tlx n TYR 274 Cb 0.53 0.00 -0.07 0.00 -0.31 0.00 0.00 39.34 39.49 1tlx n TYR 274 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1tlx s LEU 275 N -3.05 4.08 0.41 7.72 1.43 -0.36 -4.98 118.68 123.94 1tlx s LEU 275 Ca 0.00 1.66 0.03 0.00 -1.03 0.00 0.00 54.13 54.80 1tlx s LEU 275 Cb 0.00 -4.29 -0.04 0.00 0.03 0.00 0.00 46.19 41.89 1tlx s LEU 275 CO 0.00 -0.24 0.07 0.42 0.23 0.00 0.00 176.35 176.83 1tlx s THR 276 N -1.97 1.04 0.42 5.49 -4.23 -1.26 -4.52 115.64 110.60 1tlx s THR 276 Ca 0.57 -2.00 0.16 0.00 -1.18 0.00 0.00 61.69 59.24 1tlx s THR 276 Cb -0.12 -2.49 0.37 0.00 1.34 0.00 0.00 72.50 71.59 1tlx s THR 276 CO 0.17 0.00 1.89 -0.65 -0.54 0.00 0.00 174.62 175.48 1tlx h PRO 277 N 1.77 0.41 -0.30 3.99 0.11 -1.64 -2.21 132.00 134.13 1tlx h PRO 277 Ca -0.40 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1tlx h PRO 277 Cb 1.27 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1tlx h PRO 277 CO 0.67 0.27 0.00 0.25 -0.21 0.00 0.00 178.00 178.98 1tlx n THR 278 N -4.50 2.28 -1.69 -1.15 -2.24 -1.26 -1.48 114.28 104.25 1tlx n THR 278 Ca 0.17 -1.78 -0.42 0.00 -2.27 0.00 0.00 64.05 59.74 1tlx n THR 278 Cb 0.61 -0.22 -0.00 0.00 -2.10 0.00 0.00 70.33 68.61 1tlx n THR 278 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1tlx n SER 279 N -0.32 2.57 -2.02 3.42 7.64 -0.83 -4.82 113.62 119.25 1tlx n SER 279 Ca 0.22 1.17 -0.00 0.00 1.01 0.00 0.00 58.87 61.26 1tlx n SER 279 Cb 0.91 -1.47 -0.00 0.00 -1.01 0.00 0.00 64.21 62.63 1tlx n SER 279 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 1tlx n ASN 280 N 0.62 1.99 -0.31 6.43 0.23 -1.26 -3.46 115.26 119.50 1tlx n ASN 280 Ca 0.06 -1.03 -0.04 0.00 -0.53 0.00 0.00 54.58 53.04 1tlx n ASN 280 Cb 0.37 0.01 0.08 0.00 -2.08 0.00 0.00 39.78 38.15 1tlx n ASN 280 CO 0.00 0.00 0.00 -0.26 -0.93 0.00 0.00 177.26 176.07 1tlx h PHE 281 N 1.00 1.05 -0.24 -2.53 -1.00 -1.95 -0.97 116.94 112.29 1tlx h PHE 281 Ca -0.01 0.02 -0.06 0.00 2.81 0.00 0.00 57.97 60.74 1tlx h PHE 281 Cb 0.02 -0.35 -0.01 0.00 3.61 0.00 0.00 35.95 39.21 1tlx h PHE 281 CO 0.00 0.66 -0.12 1.03 -1.61 0.00 0.00 178.31 178.27 1tlx h SER 282 N 1.13 0.38 1.03 2.17 0.87 -1.94 -0.74 113.55 116.44 1tlx h SER 282 Ca 0.30 -0.09 -0.12 0.00 -1.23 0.00 0.00 61.79 60.65 1tlx h SER 282 Cb -0.13 -0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 61.71 1tlx h SER 282 CO -0.07 0.53 -0.59 1.56 -0.53 0.00 0.00 176.83 177.74 1tlx h GLN 283 N 0.37 0.00 -0.54 2.24 4.20 -1.77 -2.68 115.11 116.93 1tlx h GLN 283 Ca 0.07 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.76 1tlx h GLN 283 Cb 0.44 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.20 1tlx h GLN 283 CO 0.03 0.59 0.24 1.25 -0.67 0.00 0.00 178.83 180.26 1tlx h LEU 284 N 0.00 0.73 -0.45 1.46 5.85 -0.56 0.14 115.31 122.49 1tlx h LEU 284 Ca -0.01 -0.15 0.02 0.00 0.84 0.00 0.00 57.88 58.59 1tlx h LEU 284 Cb 1.26 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 42.07 1tlx h LEU 284 CO 0.08 0.68 0.25 -0.09 -0.34 0.00 0.00 178.44 179.02 1tlx h ARG 285 N 0.74 0.49 -0.54 1.25 2.43 -1.00 0.13 114.38 117.88 1tlx h ARG 285 Ca 0.18 -0.03 -0.08 0.00 -0.81 0.00 0.00 59.98 59.25 1tlx h ARG 285 Cb 0.16 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.58 1tlx h ARG 285 CO -0.02 0.33 0.03 0.00 -1.51 0.00 0.00 179.97 178.80 1tlx h ALA 286 N 1.21 1.04 -0.54 2.80 0.00 -1.13 -0.50 119.26 122.15 1tlx h ALA 286 Ca 0.18 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 1tlx h ALA 286 Cb 0.04 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1tlx h ALA 286 CO -0.10 0.60 0.20 0.00 0.00 0.00 0.00 179.25 179.96 1tlx h ALA 287 N 1.20 0.70 -0.34 0.00 0.00 -0.23 -0.98 119.26 119.60 1tlx h ALA 287 Ca 0.16 -0.17 -0.14 0.00 0.00 0.00 0.00 54.91 54.77 1tlx h ALA 287 Cb 0.45 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1tlx h ALA 287 CO 0.02 0.32 -0.35 0.00 0.00 0.00 0.00 179.25 179.24 1tlx h ALA 288 N 1.05 0.74 -0.34 0.00 0.00 -0.46 -0.14 119.26 120.12 1tlx h ALA 288 Ca 0.18 -0.43 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 1tlx h ALA 288 Cb 0.22 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1tlx h ALA 288 CO -0.01 0.66 0.12 0.28 0.00 0.00 0.00 179.25 180.30 1tlx h VAL 289 N 0.65 1.20 -0.70 0.00 2.07 -0.90 -0.03 116.25 118.54 1tlx h VAL 289 Ca 0.06 -0.62 -0.04 0.00 0.82 0.00 0.00 66.70 66.93 1tlx h VAL 289 Cb 0.89 0.97 -0.03 0.00 -1.52 0.00 0.00 31.29 31.60 1tlx h VAL 289 CO 0.08 0.21 0.29 -0.61 0.02 0.00 0.00 177.57 177.56 1tlx h GLN 290 N 0.39 1.03 0.08 1.57 5.75 -1.11 0.77 115.11 123.60 1tlx h GLN 290 Ca 0.11 -0.17 -0.00 0.00 -0.15 0.00 0.00 58.65 58.44 1tlx h GLN 290 Cb 0.21 -0.18 0.00 0.00 1.07 0.00 0.00 27.48 28.59 1tlx h GLN 290 CO -0.01 0.84 -0.04 0.77 -2.65 0.00 0.00 178.83 177.74 1tlx h SER 291 N 1.02 -0.09 -0.65 -0.69 0.02 -0.72 0.87 113.55 113.31 1tlx h SER 291 Ca 0.24 -0.25 0.02 0.00 -0.84 0.00 0.00 61.79 60.95 1tlx h SER 291 Cb 0.19 0.02 -0.03 0.00 0.14 0.00 0.00 62.40 62.71 1tlx h SER 291 CO -0.02 0.21 0.43 0.00 -1.14 0.00 0.00 176.83 176.31 1tlx h ALA 292 N 0.50 1.57 -0.17 3.77 0.00 -0.79 -1.49 119.26 122.65 1tlx h ALA 292 Ca -0.01 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1tlx h ALA 292 Cb 0.33 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1tlx h ALA 292 CO 0.02 0.39 0.09 1.15 0.00 0.00 0.00 179.25 180.89 1tlx h THR 293 N 0.85 1.12 -0.61 0.00 2.02 -0.43 0.19 112.91 116.05 1tlx h THR 293 Ca 0.25 -0.35 0.08 0.00 0.77 0.00 0.00 66.41 67.16 1tlx h THR 293 Cb -0.04 1.04 -0.07 0.00 -1.74 0.00 0.00 68.15 67.34 1tlx h THR 293 CO -0.06 0.12 0.26 0.44 0.37 0.00 0.00 175.52 176.64 1tlx h ASP 294 N 0.16 0.30 0.42 4.18 3.32 -0.46 0.13 116.42 124.46 1tlx h ASP 294 Ca 0.06 0.07 -0.31 0.00 0.02 0.00 0.00 57.03 56.86 1tlx h ASP 294 Cb 0.11 0.03 0.02 0.00 0.22 0.00 0.00 39.33 39.70 1tlx h ASP 294 CO -0.01 0.18 -1.44 -0.07 -1.72 0.00 0.00 179.24 176.18 1tlx h LEU 295 N 0.46 0.59 -0.83 1.55 3.38 -1.08 -3.41 115.31 115.97 1tlx h LEU 295 Ca 0.30 -0.69 0.00 0.00 0.09 0.00 0.00 57.88 57.58 1tlx h LEU 295 Cb 0.33 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1tlx h LEU 295 CO -0.27 1.55 0.00 -1.22 0.09 0.00 0.00 178.44 178.59 1tlx n TYR 296 N -3.59 0.00 0.00 1.13 4.01 0.66 -5.10 117.16 114.27 1tlx n TYR 296 Ca -0.15 -0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.59 1tlx n TYR 296 Cb 1.06 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.09 1tlx n TYR 296 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1tlx n GLY 297 N -0.00 0.66 0.12 2.72 0.00 0.02 -4.34 105.19 104.37 1tlx n GLY 297 Ca 0.00 -1.51 0.11 0.00 0.00 0.00 0.00 46.02 44.61 1tlx n GLY 297 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1tlx n SER 298 N -0.35 0.55 -0.77 1.61 3.41 -1.26 -1.63 113.62 115.18 1tlx n SER 298 Ca 0.00 0.67 0.08 0.00 -0.26 0.00 0.00 58.87 59.36 1tlx n SER 298 Cb 0.00 -0.78 0.22 0.00 -0.26 0.00 0.00 64.21 63.39 1tlx n SER 298 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1tlx n THR 299 N -2.15 1.89 -1.30 6.66 -2.24 -1.26 -4.86 114.28 111.02 1tlx n THR 299 Ca 0.01 -1.64 -0.30 0.00 -2.27 0.00 0.00 64.05 59.85 1tlx n THR 299 Cb 0.15 -0.03 0.11 0.00 -2.10 0.00 0.00 70.33 68.46 1tlx n THR 299 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1tlx s SER 300 N -1.70 4.11 0.35 3.42 1.04 -0.65 -4.94 113.70 115.33 1tlx s SER 300 Ca 0.36 1.58 0.05 0.00 0.48 0.00 0.00 55.95 58.42 1tlx s SER 300 Cb 0.27 -2.29 0.64 0.00 0.10 0.00 0.00 66.02 64.74 1tlx s SER 300 CO 0.10 -2.25 1.88 -0.61 0.98 0.00 0.00 173.24 173.34 1tlx h GLN 301 N -1.28 0.47 0.16 4.02 5.75 -1.91 -2.70 115.11 119.62 1tlx h GLN 301 Ca -0.47 -0.10 0.00 0.00 -0.15 0.00 0.00 58.65 57.93 1tlx h GLN 301 Cb 1.26 -0.07 -0.01 0.00 1.07 0.00 0.00 27.48 29.73 1tlx h GLN 301 CO 0.54 0.52 -0.14 0.93 -2.65 0.00 0.00 178.83 178.03 1tlx h GLU 302 N 0.45 -0.31 -0.64 1.69 3.07 -1.92 0.21 114.58 117.14 1tlx h GLU 302 Ca 0.10 0.02 0.05 0.00 -0.50 0.00 0.00 59.36 59.03 1tlx h GLU 302 Cb 0.33 0.07 -0.05 0.00 -0.84 0.00 0.00 28.75 28.27 1tlx h GLU 302 CO 0.01 -0.21 0.36 0.28 -1.40 0.00 0.00 179.01 178.06 1tlx h VAL 303 N -0.32 1.00 -0.51 3.13 2.07 -1.82 -2.20 116.25 117.60 1tlx h VAL 303 Ca -0.00 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 67.29 1tlx h VAL 303 Cb 0.29 0.25 -0.03 0.00 -1.52 0.00 0.00 31.29 30.29 1tlx h VAL 303 CO -0.02 0.12 0.33 0.00 0.02 0.00 0.00 177.57 178.02 1tlx h ALA 304 N 1.32 0.64 -0.72 1.67 0.00 -1.03 -2.02 119.26 119.12 1tlx h ALA 304 Ca 0.28 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.12 1tlx h ALA 304 Cb 0.14 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 1tlx h ALA 304 CO -0.16 0.09 0.34 0.77 0.00 0.00 0.00 179.25 180.30 1tlx h SER 305 N 0.69 0.93 -0.81 0.00 0.02 -0.47 -1.62 113.55 112.29 1tlx h SER 305 Ca 0.19 -0.10 -0.05 0.00 -0.84 0.00 0.00 61.79 60.99 1tlx h SER 305 Cb -0.07 -0.24 -0.04 0.00 0.14 0.00 0.00 62.40 62.20 1tlx h SER 305 CO -0.04 0.79 0.33 0.58 -1.14 0.00 0.00 176.83 177.34 1tlx h VAL 306 N 1.02 1.26 -0.29 2.27 2.07 -0.98 -1.58 116.25 120.02 1tlx h VAL 306 Ca 0.25 -0.82 -0.06 0.00 0.82 0.00 0.00 66.70 66.89 1tlx h VAL 306 Cb 0.11 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 30.16 1tlx h VAL 306 CO -0.03 0.34 -0.04 0.11 0.02 0.00 0.00 177.57 177.97 1tlx h LYS 307 N 1.17 0.54 -0.79 1.57 1.57 -0.99 -2.55 116.57 117.10 1tlx h LYS 307 Ca 0.27 -0.19 -0.02 0.00 -1.87 0.00 0.00 60.65 58.83 1tlx h LYS 307 Cb 0.21 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.45 1tlx h LYS 307 CO -0.02 0.72 0.40 1.96 -0.57 0.00 0.00 179.45 181.94 1tlx h GLN 308 N 0.32 1.11 -0.26 3.15 1.08 -1.24 0.69 115.11 119.96 1tlx h GLN 308 Ca 0.08 -0.14 -0.00 0.00 -1.45 0.00 0.00 58.65 57.13 1tlx h GLN 308 Cb 0.50 -0.21 -0.01 0.00 -0.05 0.00 0.00 27.48 27.70 1tlx h GLN 308 CO 0.02 0.84 0.16 0.00 -0.95 0.00 0.00 178.83 178.89 1tlx h ALA 309 N 1.33 0.33 -0.31 3.87 0.00 -1.20 0.57 119.26 123.86 1tlx h ALA 309 Ca 0.27 -0.05 -0.14 0.00 0.00 0.00 0.00 54.91 55.00 1tlx h ALA 309 Cb 0.07 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1tlx h ALA 309 CO -0.04 -0.16 -0.36 0.74 0.00 0.00 0.00 179.25 179.44 1tlx h PHE 310 N 0.33 0.84 -0.95 0.00 0.04 -1.34 -2.50 116.94 113.35 1tlx h PHE 310 Ca 0.09 -0.23 0.00 0.00 2.80 0.00 0.00 57.97 60.63 1tlx h PHE 310 Cb 0.02 -0.18 -0.05 0.00 2.20 0.00 0.00 35.95 37.94 1tlx h PHE 310 CO -0.04 0.96 0.60 -0.44 -0.60 0.00 0.00 178.31 178.79 1tlx h ASP 311 N 0.59 1.12 0.24 2.17 3.32 -0.61 0.30 116.42 123.55 1tlx h ASP 311 Ca 0.06 -0.05 -0.04 0.00 0.02 0.00 0.00 57.03 57.02 1tlx h ASP 311 Cb 0.88 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 40.15 1tlx h ASP 311 CO 0.08 0.83 -0.19 0.00 -1.72 0.00 0.00 179.24 178.24 1tlx h ALA 312 N 1.33 1.57 -0.57 3.45 0.00 0.52 -1.02 119.26 124.55 1tlx h ALA 312 Ca 0.34 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1tlx h ALA 312 Cb -0.10 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1tlx h ALA 312 CO -0.07 0.23 0.00 1.33 0.00 0.00 0.00 179.25 180.74 1tlx n VAL 313 N -4.14 0.75 -0.84 0.00 0.24 -0.98 -4.71 118.33 108.65 1tlx n VAL 313 Ca -0.02 -0.82 0.00 0.00 -2.04 0.00 0.00 64.34 61.46 1tlx n VAL 313 Cb 0.26 0.57 0.00 0.00 -1.47 0.00 0.00 33.84 33.20 1tlx n VAL 313 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1tlx n GLY 314 N 1.52 0.51 3.51 7.63 0.00 -0.39 0.40 105.19 118.37 1tlx n GLY 314 Ca 0.21 -0.68 -0.41 0.00 0.00 0.00 0.00 46.02 45.15 1tlx n GLY 314 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1tlx s VAL 315 N -2.00 5.21 -2.08 1.61 1.01 0.00 -4.64 120.40 119.51 1tlx s VAL 315 Ca 0.00 -0.33 0.17 0.00 0.00 0.00 0.00 61.98 61.82 1tlx s VAL 315 Cb 0.00 -3.72 0.13 0.00 0.00 0.00 0.00 36.38 32.79 1tlx s VAL 315 CO 0.00 -0.06 1.03 0.29 0.00 0.00 0.00 175.10 176.35