#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tl5 n PRO 2 N 0.00 1.62 -3.02 0.03 -0.04 -1.26 -2.90 135.00 129.43 1tl5 n PRO 2 Ca 0.00 0.00 -0.36 0.00 -0.04 0.00 0.00 63.50 63.10 1tl5 n PRO 2 Cb 0.00 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 33.40 1tl5 n PRO 2 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 1tl5 s LYS 3 N 0.00 4.31 -0.02 0.54 2.20 0.15 -4.33 119.74 122.58 1tl5 s LYS 3 Ca 0.00 0.96 0.04 0.00 -0.36 0.00 0.00 55.97 56.62 1tl5 s LYS 3 Cb 0.00 -2.81 -0.01 0.00 -1.51 0.00 0.00 37.83 33.50 1tl5 s LYS 3 CO 0.00 0.34 -0.14 -1.01 -0.36 0.00 0.00 175.35 174.18 1tl5 s HIS 4 N -1.60 1.36 -0.11 4.03 3.76 0.39 -0.65 115.29 122.48 1tl5 s HIS 4 Ca 0.46 -0.30 -0.00 0.00 -0.15 0.00 0.00 55.06 55.06 1tl5 s HIS 4 Cb -0.16 -0.90 -0.02 0.00 1.11 0.00 0.00 32.58 32.61 1tl5 s HIS 4 CO 0.21 -0.07 -0.09 -1.21 -0.85 0.00 0.00 174.74 172.73 1tl5 s GLU 5 N -0.17 3.16 -0.02 1.40 0.41 0.41 -0.54 118.70 123.36 1tl5 s GLU 5 Ca 0.02 -0.60 0.03 0.00 -0.41 0.00 0.00 54.97 54.01 1tl5 s GLU 5 Cb -0.07 -2.66 -0.01 0.00 -1.78 0.00 0.00 34.13 29.61 1tl5 s GLU 5 CO 0.00 0.40 -0.11 -0.06 -0.49 0.00 0.00 175.26 175.00 1tl5 s PHE 6 N -0.12 1.07 0.28 1.61 0.08 0.68 -0.30 117.98 121.28 1tl5 s PHE 6 Ca 0.00 -0.23 -0.19 0.00 0.12 0.00 0.00 56.93 56.64 1tl5 s PHE 6 Cb -0.13 -0.71 -0.09 0.00 -0.57 0.00 0.00 43.02 41.52 1tl5 s PHE 6 CO 0.03 -0.05 0.77 0.45 -0.10 0.00 0.00 175.22 176.32 1tl5 s SER 7 N -0.13 6.99 -0.34 1.36 0.15 0.14 -0.91 113.70 120.95 1tl5 s SER 7 Ca 0.02 1.44 0.00 0.00 0.70 0.00 0.00 55.95 58.11 1tl5 s SER 7 Cb -0.06 -2.43 0.14 0.00 -1.71 0.00 0.00 66.02 61.96 1tl5 s SER 7 CO -0.00 -0.08 0.27 -0.69 1.20 0.00 0.00 173.24 173.93 1tl5 s VAL 8 N -1.73 -0.11 -1.33 4.45 1.01 0.44 -0.82 120.40 122.32 1tl5 s VAL 8 Ca 0.49 -1.21 -0.16 0.00 0.00 0.00 0.00 61.98 61.10 1tl5 s VAL 8 Cb -0.14 -0.93 0.01 0.00 0.00 0.00 0.00 36.38 35.32 1tl5 s VAL 8 CO 0.20 -0.76 2.11 -0.67 0.00 0.00 0.00 175.10 175.97 1tl5 n ASP 9 N 4.40 3.82 -3.66 3.32 -0.08 -0.02 -4.26 116.55 120.07 1tl5 n ASP 9 Ca 0.08 -2.83 -0.07 0.00 -1.51 0.00 0.00 54.79 50.46 1tl5 n ASP 9 Cb 0.41 -1.60 -0.08 0.00 2.34 0.00 0.00 41.12 42.19 1tl5 n ASP 9 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1tl5 s MET 10 N 3.70 0.49 -0.47 -0.67 0.23 -1.26 -4.48 119.30 116.84 1tl5 s MET 10 Ca 0.50 1.12 0.06 0.00 -1.03 0.00 0.00 55.69 56.34 1tl5 s MET 10 Cb 0.12 0.33 0.18 0.00 -1.53 0.00 0.00 34.83 33.94 1tl5 s MET 10 CO -0.03 -0.19 0.61 0.99 -2.03 0.00 0.00 175.02 174.37 1tl5 s THR 11 N 2.17 -0.73 -0.32 3.16 2.01 -1.26 -4.87 115.64 115.81 1tl5 s THR 11 Ca -0.06 -1.05 0.17 0.00 0.31 0.00 0.00 61.69 61.06 1tl5 s THR 11 Cb -0.10 -0.26 0.46 0.00 0.01 0.00 0.00 72.50 72.61 1tl5 s THR 11 CO -0.16 -0.25 1.15 0.00 -0.69 0.00 0.00 174.62 174.67 1tl5 n GLY 13 N -0.52 0.99 0.32 0.00 0.00 -1.26 -4.11 105.19 100.61 1tl5 n GLY 13 Ca 0.03 0.21 0.20 0.00 0.00 0.00 0.00 46.02 46.46 1tl5 n GLY 13 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1tl5 h GLY 14 N 0.00 0.00 0.37 -0.02 0.00 -2.00 0.11 103.07 101.54 1tl5 h GLY 14 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 47.33 47.45 1tl5 h GLY 14 CO 0.00 0.00 0.46 0.00 0.00 0.00 0.00 176.54 177.00 1tl5 h ALA 16 N 1.51 0.83 -0.27 0.00 0.00 -1.11 -1.03 119.26 119.20 1tl5 h ALA 16 Ca 0.44 -0.29 0.05 0.00 0.00 0.00 0.00 54.91 55.11 1tl5 h ALA 16 Cb 0.52 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 18.03 1tl5 h ALA 16 CO -0.30 0.64 -0.03 0.93 0.00 0.00 0.00 179.25 180.48 1tl5 h GLU 17 N 0.97 0.04 -0.15 0.00 5.08 -1.38 0.12 114.58 119.25 1tl5 h GLU 17 Ca 0.18 -0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.59 1tl5 h GLU 17 Cb 0.50 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.69 1tl5 h GLU 17 CO 0.02 0.02 -0.15 0.00 -1.00 0.00 0.00 179.01 177.90 1tl5 h ALA 18 N 1.25 -0.06 0.69 3.43 0.00 -0.04 0.17 119.26 124.70 1tl5 h ALA 18 Ca 0.13 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 1tl5 h ALA 18 Cb 0.18 0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1tl5 h ALA 18 CO -0.25 -0.60 -0.45 0.28 0.00 0.00 0.00 179.25 178.24 1tl5 h VAL 19 N -0.18 0.10 -0.65 0.00 2.07 -1.06 -0.58 116.25 115.95 1tl5 h VAL 19 Ca 0.10 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.75 1tl5 h VAL 19 Cb 0.33 0.10 -0.10 0.00 -1.52 0.00 0.00 31.29 30.11 1tl5 h VAL 19 CO -0.26 0.00 0.12 -1.28 0.02 0.00 0.00 177.57 176.17 1tl5 h SER 20 N -1.08 -0.04 0.09 0.57 0.87 -0.29 0.12 113.55 113.79 1tl5 h SER 20 Ca -0.09 0.13 -0.00 0.00 -1.23 0.00 0.00 61.79 60.60 1tl5 h SER 20 Cb 0.87 0.19 0.00 0.00 -0.44 0.00 0.00 62.40 63.02 1tl5 h SER 20 CO 0.08 -0.03 -0.05 0.03 -0.53 0.00 0.00 176.83 176.34 1tl5 h ARG 21 N 0.24 -0.12 -0.58 2.24 3.08 -0.61 0.16 114.38 118.78 1tl5 h ARG 21 Ca 0.35 0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.39 1tl5 h ARG 21 Cb 0.55 0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.60 1tl5 h ARG 21 CO -0.46 0.25 0.30 -0.24 -1.07 0.00 0.00 179.97 178.75 1tl5 h VAL 22 N -0.52 1.20 0.18 2.04 3.04 -0.69 0.11 116.25 121.62 1tl5 h VAL 22 Ca -0.01 -0.54 -0.01 0.00 -1.01 0.00 0.00 66.70 65.12 1tl5 h VAL 22 Cb 0.43 0.49 0.00 0.00 -2.01 0.00 0.00 31.29 30.21 1tl5 h VAL 22 CO 0.02 0.22 -0.09 -0.07 -1.01 0.00 0.00 177.57 176.65 1tl5 h LEU 23 N 0.79 -0.21 -0.63 3.16 -0.00 -0.79 -2.57 115.31 115.05 1tl5 h LEU 23 Ca 0.20 -0.01 0.13 0.00 -0.00 0.00 0.00 57.88 58.20 1tl5 h LEU 23 Cb 0.09 0.05 -0.10 0.00 -0.00 0.00 0.00 40.66 40.70 1tl5 h LEU 23 CO -0.03 -0.13 0.07 -1.13 -0.00 0.00 0.00 178.44 177.23 1tl5 h ASN 24 N -0.27 -0.14 -0.82 -0.43 -1.24 -0.40 0.71 115.58 112.99 1tl5 h ASN 24 Ca -0.03 0.14 0.21 0.00 0.71 0.00 0.00 56.30 57.33 1tl5 h ASN 24 Cb 0.21 0.22 -0.05 0.00 0.73 0.00 0.00 38.32 39.44 1tl5 h ASN 24 CO 0.04 -0.07 0.57 0.11 -1.29 0.00 0.00 177.43 176.79 1tl5 h LYS 25 N 0.19 0.19 -0.73 6.67 1.79 -0.45 0.11 116.57 124.33 1tl5 h LYS 25 Ca 0.34 -0.01 -0.03 0.00 -2.18 0.00 0.00 60.65 58.77 1tl5 h LYS 25 Cb 0.54 -0.04 -0.03 0.00 -1.58 0.00 0.00 32.23 31.12 1tl5 h LYS 25 CO -0.49 0.13 0.35 1.25 -1.08 0.00 0.00 179.45 179.61 1tl5 h LEU 26 N 0.20 0.96 0.00 2.94 7.12 -0.46 -3.48 115.31 122.58 1tl5 h LEU 26 Ca 0.41 -0.13 0.00 0.00 0.13 0.00 0.00 57.88 58.29 1tl5 h LEU 26 Cb 1.30 -0.25 0.00 0.00 -0.53 0.00 0.00 40.66 41.18 1tl5 h LEU 26 CO -0.08 0.82 0.00 0.61 -0.13 0.00 0.00 178.44 179.66 1tl5 n GLY 27 N -0.98 -2.02 2.69 3.75 0.00 0.03 -5.02 105.19 103.65 1tl5 n GLY 27 Ca 0.06 0.77 -0.05 0.00 0.00 0.00 0.00 46.02 46.81 1tl5 n GLY 27 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tl5 n GLY 28 N 0.00 1.69 3.72 -0.02 0.00 -1.26 -4.88 105.19 104.44 1tl5 n GLY 28 Ca 0.00 -0.24 -0.41 0.00 0.00 0.00 0.00 46.02 45.37 1tl5 n GLY 28 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tl5 s VAL 29 N -0.16 4.65 -0.47 1.61 0.11 -1.26 -4.97 120.40 119.90 1tl5 s VAL 29 Ca 0.17 2.07 -0.29 0.00 -2.93 0.00 0.00 61.98 60.99 1tl5 s VAL 29 Cb 0.42 -4.32 0.02 0.00 -1.53 0.00 0.00 36.38 30.97 1tl5 s VAL 29 CO -0.10 0.25 1.24 -0.75 -3.33 0.00 0.00 175.10 172.41 1tl5 s LYS 30 N 0.41 3.65 0.18 1.54 2.47 -1.26 -4.84 119.74 121.89 1tl5 s LYS 30 Ca 0.49 0.66 0.10 0.00 -1.56 0.00 0.00 55.97 55.65 1tl5 s LYS 30 Cb -0.22 -3.96 -0.04 0.00 -1.46 0.00 0.00 37.83 32.14 1tl5 s LYS 30 CO 0.29 -1.48 -0.14 1.52 0.16 0.00 0.00 175.35 175.71 1tl5 s TYR 31 N 4.85 2.55 -0.06 4.03 -0.85 -1.26 -1.61 117.35 125.00 1tl5 s TYR 31 Ca 0.52 -0.26 0.05 0.00 -0.52 0.00 0.00 57.07 56.87 1tl5 s TYR 31 Cb -0.09 -1.25 -0.01 0.00 0.38 0.00 0.00 41.96 40.98 1tl5 s TYR 31 CO 0.32 0.51 -0.22 -0.51 -1.52 0.00 0.00 175.55 174.12 1tl5 s ASP 32 N -2.77 3.30 -0.14 -0.18 1.01 0.96 -4.99 116.67 113.87 1tl5 s ASP 32 Ca 0.24 -0.45 0.02 0.00 0.71 0.00 0.00 52.55 53.07 1tl5 s ASP 32 Cb -0.09 -0.90 0.01 0.00 1.01 0.00 0.00 42.92 42.95 1tl5 s ASP 32 CO 0.14 0.25 -0.20 -0.63 0.21 0.00 0.00 175.17 174.94 1tl5 s ILE 33 N -0.21 1.91 -0.32 0.77 1.09 -1.26 -0.83 121.20 122.35 1tl5 s ILE 33 Ca -0.02 -0.88 -0.09 0.00 -1.10 0.00 0.00 60.65 58.57 1tl5 s ILE 33 Cb -0.13 -1.71 0.01 0.00 -1.06 0.00 0.00 42.46 39.57 1tl5 s ILE 33 CO 0.03 0.52 0.13 -0.62 -0.10 0.00 0.00 174.94 174.90 1tl5 s ASP 34 N 0.98 5.41 -0.04 3.58 -1.08 0.48 -5.00 116.67 121.01 1tl5 s ASP 34 Ca -0.04 -0.74 -0.06 0.00 -0.52 0.00 0.00 52.55 51.19 1tl5 s ASP 34 Cb -0.15 -1.95 -0.03 0.00 -1.46 0.00 0.00 42.92 39.33 1tl5 s ASP 34 CO -0.04 -0.24 0.32 -0.07 0.52 0.00 0.00 175.17 175.65 1tl5 h LEU 35 N 8.31 -0.18 -0.69 -1.34 -0.00 -1.95 -0.56 115.31 118.90 1tl5 h LEU 35 Ca -0.30 0.01 0.10 0.00 -0.00 0.00 0.00 57.88 57.69 1tl5 h LEU 35 Cb 1.12 0.05 -0.07 0.00 -0.00 0.00 0.00 40.66 41.76 1tl5 h LEU 35 CO 0.62 0.14 0.32 1.55 -0.00 0.00 0.00 178.44 181.06 1tl5 h PRO 36 N -0.74 0.51 -0.01 1.13 0.13 -1.96 -0.68 132.00 130.38 1tl5 h PRO 36 Ca -0.02 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.08 1tl5 h PRO 36 Cb 0.16 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 31.18 1tl5 h PRO 36 CO 0.04 0.34 -0.11 0.09 -0.23 0.00 0.00 178.00 178.13 1tl5 n ASN 37 N -4.92 0.79 -2.96 1.44 3.02 -1.26 -4.96 115.26 106.42 1tl5 n ASN 37 Ca 0.11 -0.91 -0.13 0.00 -0.03 0.00 0.00 54.58 53.62 1tl5 n ASN 37 Cb 0.30 0.00 0.07 0.00 -0.61 0.00 0.00 39.78 39.53 1tl5 n ASN 37 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1tl5 n LYS 38 N -0.63 -4.09 -4.12 3.52 5.02 -0.26 -4.89 118.16 112.70 1tl5 n LYS 38 Ca 0.16 0.70 -0.08 0.00 -2.02 0.00 0.00 58.31 57.06 1tl5 n LYS 38 Cb 0.29 -5.17 -0.10 0.00 -0.02 0.00 0.00 35.03 30.04 1tl5 n LYS 38 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1tl5 s LYS 39 N -4.75 0.77 0.11 1.97 1.02 -0.26 -0.42 119.74 118.18 1tl5 s LYS 39 Ca 0.14 -1.33 0.07 0.00 0.02 0.00 0.00 55.97 54.87 1tl5 s LYS 39 Cb -0.02 0.21 -0.04 0.00 -0.52 0.00 0.00 37.83 37.47 1tl5 s LYS 39 CO 0.60 -0.18 -0.17 0.08 -0.92 0.00 0.00 175.35 174.76 1tl5 s VAL 40 N -3.97 1.49 -0.10 3.17 1.01 -0.09 -0.38 120.40 121.53 1tl5 s VAL 40 Ca 0.15 -1.58 -0.13 0.00 0.00 0.00 0.00 61.98 60.43 1tl5 s VAL 40 Cb 0.08 -1.47 0.03 0.00 0.00 0.00 0.00 36.38 35.02 1tl5 s VAL 40 CO -0.04 -0.22 0.33 0.00 0.00 0.00 0.00 175.10 175.17 1tl5 s ILE 42 N -0.22 0.23 -0.35 0.00 1.01 0.30 -0.02 121.20 122.14 1tl5 s ILE 42 Ca -0.04 -0.04 0.01 0.00 0.00 0.00 0.00 60.65 60.59 1tl5 s ILE 42 Cb -0.03 -0.26 0.14 0.00 0.01 0.00 0.00 42.46 42.33 1tl5 s ILE 42 CO 0.01 0.11 0.26 -0.70 0.00 0.00 0.00 174.94 174.63 1tl5 s GLU 43 N 0.45 0.55 0.24 2.79 -6.30 -0.63 -0.46 118.70 115.34 1tl5 s GLU 43 Ca -0.04 -1.09 -0.20 0.00 -2.50 0.00 0.00 54.97 51.13 1tl5 s GLU 43 Cb -0.07 -1.08 0.03 0.00 0.00 0.00 0.00 34.13 33.01 1tl5 s GLU 43 CO -0.01 -1.19 0.65 0.45 0.02 0.00 0.00 175.26 175.18 1tl5 s SER 44 N 1.29 -0.32 0.00 -1.70 0.15 -1.14 -4.32 113.70 107.66 1tl5 s SER 44 Ca 0.17 -0.48 0.00 0.00 0.70 0.00 0.00 55.95 56.34 1tl5 s SER 44 Cb -0.20 0.67 0.00 0.00 -1.71 0.00 0.00 66.02 64.78 1tl5 s SER 44 CO -0.04 -1.21 0.60 -0.62 1.20 0.00 0.00 173.24 173.17 1tl5 n GLU 45 N -0.42 0.83 -3.08 5.44 4.71 -1.26 0.54 120.64 127.39 1tl5 n GLU 45 Ca -0.08 0.00 -0.20 0.00 -0.01 0.00 0.00 57.16 56.87 1tl5 n GLU 45 Cb 0.61 -1.27 0.06 0.00 -1.01 0.00 0.00 31.44 29.83 1tl5 n GLU 45 CO 0.00 0.00 0.00 -1.01 0.09 0.00 0.00 177.13 176.21 1tl5 s HIS 46 N -0.47 1.37 -0.05 -0.32 3.76 -1.26 -4.28 115.29 114.03 1tl5 s HIS 46 Ca 0.00 -0.74 -0.08 0.00 -0.15 0.00 0.00 55.06 54.08 1tl5 s HIS 46 Cb 0.00 -2.19 -0.05 0.00 1.11 0.00 0.00 32.58 31.46 1tl5 s HIS 46 CO 0.00 -1.15 0.24 0.45 -0.85 0.00 0.00 174.74 173.43 1tl5 s SER 47 N -4.66 6.52 0.18 1.40 0.15 -1.26 0.45 113.70 116.48 1tl5 s SER 47 Ca 0.61 0.60 -0.15 0.00 0.70 0.00 0.00 55.95 57.71 1tl5 s SER 47 Cb -0.05 -2.11 0.16 0.00 -1.71 0.00 0.00 66.02 62.30 1tl5 s SER 47 CO 0.38 0.34 1.68 -0.03 1.20 0.00 0.00 173.24 176.81 1tl5 h MET 48 N 4.59 0.09 -0.45 5.44 4.05 -1.97 -1.03 114.93 125.65 1tl5 h MET 48 Ca -0.53 -0.01 0.08 0.00 -0.28 0.00 0.00 59.70 58.97 1tl5 h MET 48 Cb 1.22 -0.02 -0.07 0.00 -0.80 0.00 0.00 31.60 31.93 1tl5 h MET 48 CO 0.61 0.06 0.05 0.38 0.23 0.00 0.00 176.91 178.24 1tl5 h ASP 49 N 0.09 -0.08 -0.06 1.39 2.03 -1.98 0.94 116.42 118.74 1tl5 h ASP 49 Ca 0.23 0.09 -0.01 0.00 -0.73 0.00 0.00 57.03 56.61 1tl5 h ASP 49 Cb 0.35 0.14 -0.00 0.00 -0.83 0.00 0.00 39.33 38.98 1tl5 h ASP 49 CO -0.40 -0.01 0.01 0.74 -1.03 0.00 0.00 179.24 178.56 1tl5 h THR 50 N 0.17 1.20 0.37 1.15 2.02 -1.83 0.14 112.91 116.13 1tl5 h THR 50 Ca 0.22 -0.60 -0.00 0.00 0.77 0.00 0.00 66.41 66.79 1tl5 h THR 50 Cb 0.30 1.48 -0.02 0.00 -1.74 0.00 0.00 68.15 68.17 1tl5 h THR 50 CO -0.32 0.17 -0.38 -0.07 0.37 0.00 0.00 175.52 175.29 1tl5 h LEU 51 N -0.12 -1.02 0.04 2.58 3.38 -0.88 -0.87 115.31 118.43 1tl5 h LEU 51 Ca 0.02 0.09 0.02 0.00 0.09 0.00 0.00 57.88 58.10 1tl5 h LEU 51 Cb 0.25 0.34 -0.05 0.00 0.09 0.00 0.00 40.66 41.29 1tl5 h LEU 51 CO 0.00 -0.52 -0.46 0.25 0.09 0.00 0.00 178.44 177.80 1tl5 h LEU 52 N -0.77 -1.40 -0.94 1.67 7.12 -0.60 0.12 115.31 120.51 1tl5 h LEU 52 Ca -0.03 0.16 0.11 0.00 0.13 0.00 0.00 57.88 58.25 1tl5 h LEU 52 Cb 0.69 0.53 -0.08 0.00 -0.53 0.00 0.00 40.66 41.28 1tl5 h LEU 52 CO -0.07 -0.50 0.58 0.00 -0.13 0.00 0.00 178.44 178.33 1tl5 h ALA 53 N -0.22 1.39 0.62 1.25 0.00 -0.70 0.30 119.26 121.91 1tl5 h ALA 53 Ca 0.03 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1tl5 h ALA 53 Cb 0.69 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 18.30 1tl5 h ALA 53 CO -0.31 0.21 -0.30 1.15 0.00 0.00 0.00 179.25 180.00 1tl5 h THR 54 N 0.95 0.00 -0.24 0.00 2.02 -0.46 -3.32 112.91 111.85 1tl5 h THR 54 Ca 0.46 -0.09 -0.02 0.00 0.77 0.00 0.00 66.41 67.53 1tl5 h THR 54 Cb 0.41 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.81 1tl5 h THR 54 CO -0.25 0.00 0.05 0.17 0.37 0.00 0.00 175.52 175.86 1tl5 h LEU 55 N -0.92 0.31 -1.05 2.58 8.10 -0.30 -1.75 115.31 122.29 1tl5 h LEU 55 Ca -0.09 -0.03 0.37 0.00 0.11 0.00 0.00 57.88 58.24 1tl5 h LEU 55 Cb 0.64 -0.08 -0.12 0.00 -0.44 0.00 0.00 40.66 40.67 1tl5 h LEU 55 CO 0.14 0.33 0.66 1.17 -4.11 0.00 0.00 178.44 176.63 1tl5 n LYS 56 N -4.39 -0.03 0.27 0.17 4.81 0.05 -1.04 118.16 118.00 1tl5 n LYS 56 Ca 0.01 1.01 0.15 0.00 -0.87 0.00 0.00 58.31 58.61 1tl5 n LYS 56 Cb 0.16 -1.96 0.81 0.00 0.02 0.00 0.00 35.03 34.06 1tl5 n LYS 56 CO 0.00 0.00 0.00 0.87 1.17 0.00 0.00 177.40 179.44 1tl5 h LYS 57 N 0.00 0.00 0.00 1.64 1.57 -1.48 0.11 116.57 118.41 1tl5 h LYS 57 Ca 0.69 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 59.46 1tl5 h LYS 57 Cb 2.18 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 34.48 1tl5 h LYS 57 CO -0.41 0.00 -0.06 1.79 -0.57 0.00 0.00 179.45 180.21 1tl5 h THR 58 N 0.00 0.32 -3.34 -0.16 1.35 -1.34 -3.46 112.91 106.27 1tl5 h THR 58 Ca 0.00 -0.33 -0.23 0.00 -0.55 0.00 0.00 66.41 65.30 1tl5 h THR 58 Cb 0.33 1.25 0.06 0.00 -1.73 0.00 0.00 68.15 68.06 1tl5 h THR 58 CO 0.00 0.05 -0.37 0.61 -0.25 0.00 0.00 175.52 175.56 1tl5 n GLY 59 N -0.74 0.05 3.51 5.82 0.00 0.37 -5.02 105.19 109.19 1tl5 n GLY 59 Ca -0.02 -0.19 -0.24 0.00 0.00 0.00 0.00 46.02 45.56 1tl5 n GLY 59 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tl5 s LYS 60 N -5.51 1.83 0.00 1.61 -0.14 -1.26 -5.04 119.74 111.22 1tl5 s LYS 60 Ca 0.27 -2.08 -0.03 0.00 -1.36 0.00 0.00 55.97 52.77 1tl5 s LYS 60 Cb -0.12 -0.84 -0.12 0.00 -1.68 0.00 0.00 37.83 35.07 1tl5 s LYS 60 CO 0.33 -0.32 1.91 2.41 -0.76 0.00 0.00 175.35 178.91 1tl5 n THR 61 N -0.84 1.35 -3.27 2.17 -1.04 -1.26 -4.86 114.28 106.53 1tl5 n THR 61 Ca -0.05 -0.67 -0.39 0.00 -2.04 0.00 0.00 64.05 60.90 1tl5 n THR 61 Cb 0.66 -1.72 -0.06 0.00 -1.82 0.00 0.00 70.33 67.39 1tl5 n THR 61 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1tl5 s VAL 62 N 2.08 4.76 0.09 12.58 0.11 -1.26 -0.84 120.40 137.92 1tl5 s VAL 62 Ca 0.30 1.21 -0.15 0.00 -2.93 0.00 0.00 61.98 60.41 1tl5 s VAL 62 Cb 0.14 -3.90 0.03 0.00 -1.53 0.00 0.00 36.38 31.12 1tl5 s VAL 62 CO 0.00 0.54 0.36 -0.44 -3.33 0.00 0.00 175.10 172.23 1tl5 s SER 63 N -1.02 -0.17 -0.19 3.54 0.01 0.00 -4.99 113.70 110.89 1tl5 s SER 63 Ca 0.29 -0.28 -0.09 0.00 1.31 0.00 0.00 55.95 57.18 1tl5 s SER 63 Cb -0.19 0.43 -0.05 0.00 0.21 0.00 0.00 66.02 66.42 1tl5 s SER 63 CO 0.19 -0.76 0.10 -0.47 0.41 0.00 0.00 173.24 172.71 1tl5 s TYR 64 N -3.34 3.34 -0.43 2.43 5.04 -1.26 -0.68 117.35 122.44 1tl5 s TYR 64 Ca 0.00 0.22 0.06 0.00 -2.44 0.00 0.00 57.07 54.91 1tl5 s TYR 64 Cb 0.01 -2.12 0.17 0.00 0.35 0.00 0.00 41.96 40.38 1tl5 s TYR 64 CO -0.08 0.24 0.55 -0.48 -1.34 0.00 0.00 175.55 174.43 1tl5 s LEU 65 N 0.34 -0.65 0.00 6.97 -0.00 0.59 -4.92 118.68 121.01 1tl5 s LEU 65 Ca 0.06 -1.66 0.00 0.00 -0.00 0.00 0.00 54.13 52.53 1tl5 s LEU 65 Cb -0.12 1.19 0.00 0.00 -0.00 0.00 0.00 46.19 47.26 1tl5 s LEU 65 CO -0.01 -0.16 0.00 0.61 -0.00 0.00 0.00 176.35 176.79 1tl5 n GLY 66 N 3.66 3.78 3.38 -3.48 0.00 -1.20 -4.47 105.19 106.86 1tl5 n GLY 66 Ca 0.16 -1.61 -0.15 0.00 0.00 0.00 0.00 46.02 44.42 1tl5 n GLY 66 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1tl5 s LEU 67 N 0.00 0.05 0.00 0.99 2.34 -1.26 -0.44 118.68 120.35 1tl5 s LEU 67 Ca 0.00 0.26 0.00 0.00 0.06 0.00 0.00 54.13 54.45 1tl5 s LEU 67 Cb 0.00 1.99 0.00 0.00 -0.56 0.00 0.00 46.19 47.62 1tl5 s LEU 67 CO 0.00 -0.63 0.00 1.21 -1.06 0.00 0.00 176.35 175.87