#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 -0.26 -3.92 2.12 -0.02 -0.81 -4.36 135.00 127.75 1tl5 n PRO 2 Ca 0.00 0.93 -0.33 0.00 -2.02 0.00 0.00 63.50 62.08 1tl5 n PRO 2 Cb 0.00 -1.37 -0.05 0.00 -0.02 0.00 0.00 33.50 32.06 1tl5 n PRO 2 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1tl5 s LYS 3 N -5.18 3.40 -0.13 -0.52 2.20 0.18 -0.61 119.74 119.08 1tl5 s LYS 3 Ca -0.07 -0.37 -0.10 0.00 -0.36 0.00 0.00 55.97 55.07 1tl5 s LYS 3 Cb 0.07 -3.06 0.04 0.00 -1.51 0.00 0.00 37.83 33.36 1tl5 s LYS 3 CO 0.37 0.66 0.33 -3.38 -0.36 0.00 0.00 175.35 172.96 1tl5 s HIS 4 N -1.36 -0.40 0.06 4.03 -3.43 0.19 -1.69 115.29 112.70 1tl5 s HIS 4 Ca 0.29 0.93 0.09 0.00 -0.80 0.00 0.00 55.06 55.57 1tl5 s HIS 4 Cb -0.13 0.14 -0.03 0.00 -1.43 0.00 0.00 32.58 31.13 1tl5 s HIS 4 CO 0.20 -0.21 -0.24 -1.21 -2.00 0.00 0.00 174.74 171.28 1tl5 s GLU 5 N 0.55 1.81 -0.04 -0.38 2.02 0.21 -0.55 118.70 122.33 1tl5 s GLU 5 Ca -0.03 -1.11 -0.03 0.00 0.02 0.00 0.00 54.97 53.81 1tl5 s GLU 5 Cb -0.05 -2.03 0.01 0.00 0.10 0.00 0.00 34.13 32.17 1tl5 s GLU 5 CO -0.03 0.51 0.10 -0.06 0.02 0.00 0.00 175.26 175.80 1tl5 s PHE 6 N -0.88 -0.11 -0.13 1.61 0.40 0.44 -0.23 117.98 119.07 1tl5 s PHE 6 Ca 0.13 0.27 -0.11 0.00 -0.60 0.00 0.00 56.93 56.62 1tl5 s PHE 6 Cb -0.10 0.04 -0.05 0.00 0.51 0.00 0.00 43.02 43.42 1tl5 s PHE 6 CO 0.04 -0.05 0.23 0.45 0.70 0.00 0.00 175.22 176.59 1tl5 s SER 7 N 0.06 6.44 -0.38 1.36 0.15 -0.35 -0.57 113.70 120.41 1tl5 s SER 7 Ca -0.00 0.51 0.01 0.00 0.70 0.00 0.00 55.95 57.17 1tl5 s SER 7 Cb -0.01 -2.14 0.13 0.00 -1.71 0.00 0.00 66.02 62.29 1tl5 s SER 7 CO 0.00 0.25 0.19 -0.69 1.20 0.00 0.00 173.24 174.19 1tl5 s VAL 8 N -0.26 0.92 -1.14 4.45 1.01 -0.03 -0.78 120.40 124.57 1tl5 s VAL 8 Ca 0.15 -1.99 -0.22 0.00 0.00 0.00 0.00 61.98 59.92 1tl5 s VAL 8 Cb -0.13 -1.67 -0.05 0.00 0.00 0.00 0.00 36.38 34.54 1tl5 s VAL 8 CO 0.04 -0.85 1.88 -0.62 0.00 0.00 0.00 175.10 175.55 1tl5 s ASP 9 N 0.92 5.42 0.05 3.32 2.15 -0.20 -4.54 116.67 123.77 1tl5 s ASP 9 Ca 0.15 -1.59 0.04 0.00 0.43 0.00 0.00 52.55 51.59 1tl5 s ASP 9 Cb -0.22 -2.58 -0.02 0.00 -0.30 0.00 0.00 42.92 39.80 1tl5 s ASP 9 CO -0.07 -2.63 -0.12 0.00 -0.17 0.00 0.00 175.17 172.18 1tl5 s MET 10 N 6.14 0.74 -0.37 4.34 0.23 -1.26 -4.21 119.30 124.90 1tl5 s MET 10 Ca 0.65 -0.79 0.12 0.00 -1.03 0.00 0.00 55.69 54.65 1tl5 s MET 10 Cb -0.01 -0.68 0.41 0.00 -1.53 0.00 0.00 34.83 33.01 1tl5 s MET 10 CO 0.08 0.16 1.16 2.41 -2.03 0.00 0.00 175.02 176.80 1tl5 n THR 11 N 1.63 0.36 -4.61 3.16 -1.04 -1.26 -4.91 114.28 107.61 1tl5 n THR 11 Ca -0.20 -2.22 -0.28 0.00 -2.04 0.00 0.00 64.05 59.31 1tl5 n THR 11 Cb 0.55 0.85 -0.09 0.00 -1.82 0.00 0.00 70.33 69.81 1tl5 n THR 11 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1tl5 h GLY 13 N 1.72 -0.51 2.00 0.00 0.00 -2.03 -3.34 103.07 100.91 1tl5 h GLY 13 Ca -0.42 0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.10 1tl5 h GLY 13 CO 0.73 -0.19 0.00 0.61 0.00 0.00 0.00 176.54 177.69 1tl5 n GLY 14 N -0.18 -0.93 0.34 4.60 0.00 -1.26 -1.29 105.19 106.47 1tl5 n GLY 14 Ca -0.09 0.15 0.08 0.00 0.00 0.00 0.00 46.02 46.15 1tl5 n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tl5 h ALA 16 N 1.68 0.52 -0.50 0.00 0.00 -1.42 -0.38 119.26 119.16 1tl5 h ALA 16 Ca 0.25 -0.12 0.05 0.00 0.00 0.00 0.00 54.91 55.09 1tl5 h ALA 16 Cb 0.31 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.89 1tl5 h ALA 16 CO -0.07 0.11 0.24 0.93 0.00 0.00 0.00 179.25 180.45 1tl5 h GLU 17 N 0.51 0.45 -0.04 0.00 5.08 -1.48 0.12 114.58 119.23 1tl5 h GLU 17 Ca 0.14 -0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.49 1tl5 h GLU 17 Cb 0.15 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 1tl5 h GLU 17 CO -0.01 0.30 -0.07 0.00 -1.00 0.00 0.00 179.01 178.22 1tl5 h ALA 18 N 1.29 -0.04 0.13 3.43 0.00 -0.14 0.17 119.26 124.08 1tl5 h ALA 18 Ca 0.23 0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.17 1tl5 h ALA 18 Cb 0.16 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1tl5 h ALA 18 CO -0.18 -0.55 -0.17 0.28 0.00 0.00 0.00 179.25 178.63 1tl5 h VAL 19 N -0.11 0.63 -0.41 0.00 2.07 -0.91 -0.11 116.25 117.40 1tl5 h VAL 19 Ca 0.04 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.64 1tl5 h VAL 19 Cb 0.17 0.63 -0.07 0.00 -1.52 0.00 0.00 31.29 30.49 1tl5 h VAL 19 CO -0.11 0.00 -0.05 -1.28 0.02 0.00 0.00 177.57 176.15 1tl5 h SER 20 N -0.34 -0.28 0.23 0.57 0.87 -0.53 0.18 113.55 114.25 1tl5 h SER 20 Ca 0.01 0.11 -0.00 0.00 -1.23 0.00 0.00 61.79 60.68 1tl5 h SER 20 Cb 0.34 0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 62.51 1tl5 h SER 20 CO -0.07 -0.09 -0.17 0.03 -0.53 0.00 0.00 176.83 176.00 1tl5 h ARG 21 N 0.05 -0.39 -0.82 2.24 3.08 -0.46 0.20 114.38 118.28 1tl5 h ARG 21 Ca 0.20 0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.27 1tl5 h ARG 21 Cb 0.30 0.09 -0.04 0.00 0.08 0.00 0.00 29.97 30.40 1tl5 h ARG 21 CO -0.38 -0.26 0.47 -0.24 -1.07 0.00 0.00 179.97 178.49 1tl5 h VAL 22 N -0.40 1.24 0.17 2.04 3.04 -0.48 0.13 116.25 121.98 1tl5 h VAL 22 Ca -0.01 -0.55 -0.01 0.00 -1.01 0.00 0.00 66.70 65.11 1tl5 h VAL 22 Cb 0.35 0.12 0.00 0.00 -2.01 0.00 0.00 31.29 29.75 1tl5 h VAL 22 CO -0.00 0.26 -0.08 -0.07 -1.01 0.00 0.00 177.57 176.66 1tl5 h LEU 23 N 1.13 -0.20 -0.68 3.16 -0.00 -0.89 -3.17 115.31 114.67 1tl5 h LEU 23 Ca 0.29 -0.23 0.15 0.00 -0.00 0.00 0.00 57.88 58.09 1tl5 h LEU 23 Cb -0.00 0.05 -0.12 0.00 -0.00 0.00 0.00 40.66 40.59 1tl5 h LEU 23 CO -0.05 0.14 0.01 -1.13 -0.00 0.00 0.00 178.44 177.41 1tl5 h ASN 24 N -0.55 -0.30 -1.05 -0.43 -1.24 -0.32 0.58 115.58 112.29 1tl5 h ASN 24 Ca -0.02 0.17 0.27 0.00 0.71 0.00 0.00 56.30 57.43 1tl5 h ASN 24 Cb 0.42 0.30 -0.09 0.00 0.73 0.00 0.00 38.32 39.68 1tl5 h ASN 24 CO 0.04 -0.14 0.69 0.11 -1.29 0.00 0.00 177.43 176.84 1tl5 h LYS 25 N 0.12 0.33 -0.88 6.67 1.79 -0.73 0.12 116.57 123.98 1tl5 h LYS 25 Ca 0.36 -0.02 0.01 0.00 -2.18 0.00 0.00 60.65 58.83 1tl5 h LYS 25 Cb 0.61 -0.07 -0.05 0.00 -1.58 0.00 0.00 32.23 31.14 1tl5 h LYS 25 CO -0.59 0.22 0.58 1.25 -1.08 0.00 0.00 179.45 179.83 1tl5 h LEU 26 N 0.34 1.00 0.00 2.94 7.12 -0.85 -3.48 115.31 122.38 1tl5 h LEU 26 Ca 0.58 -0.02 0.00 0.00 0.13 0.00 0.00 57.88 58.57 1tl5 h LEU 26 Cb 1.59 -0.25 0.00 0.00 -0.53 0.00 0.00 40.66 41.47 1tl5 h LEU 26 CO -0.25 0.72 0.00 0.61 -0.13 0.00 0.00 178.44 179.39 1tl5 n GLY 27 N -1.34 -1.76 2.70 3.75 0.00 0.43 -5.00 105.19 103.96 1tl5 n GLY 27 Ca 0.10 0.66 -0.06 0.00 0.00 0.00 0.00 46.02 46.72 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 1.56 3.74 -0.02 0.00 -1.26 -4.88 105.19 104.33 1tl5 n GLY 28 Ca 0.00 -0.36 -0.41 0.00 0.00 0.00 0.00 46.02 45.25 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 -0.56 3.99 -0.65 1.61 0.11 -1.26 -5.01 120.40 118.63 1tl5 s VAL 29 Ca 0.20 1.83 -0.22 0.00 -2.93 0.00 0.00 61.98 60.86 1tl5 s VAL 29 Cb 0.42 -4.17 0.07 0.00 -1.53 0.00 0.00 36.38 31.17 1tl5 s VAL 29 CO -0.08 0.37 0.94 -0.75 -3.33 0.00 0.00 175.10 172.25 1tl5 s LYS 30 N -0.73 3.11 0.17 1.54 2.47 -1.26 -4.86 119.74 120.18 1tl5 s LYS 30 Ca 0.45 -0.85 0.06 0.00 -1.56 0.00 0.00 55.97 54.08 1tl5 s LYS 30 Cb -0.28 -4.22 -0.04 0.00 -1.46 0.00 0.00 37.83 31.83 1tl5 s LYS 30 CO 0.34 -1.79 0.05 1.52 0.16 0.00 0.00 175.35 175.64 1tl5 s TYR 31 N 3.96 2.96 0.10 4.03 -0.85 -1.26 -1.06 117.35 125.22 1tl5 s TYR 31 Ca 0.22 -0.09 0.05 0.00 -0.52 0.00 0.00 57.07 56.72 1tl5 s TYR 31 Cb -0.17 -1.43 -0.03 0.00 0.38 0.00 0.00 41.96 40.70 1tl5 s TYR 31 CO 0.10 0.52 -0.12 0.34 -1.52 0.00 0.00 175.55 174.87 1tl5 s ASP 32 N -2.99 1.66 -0.31 -0.18 2.15 0.97 -4.97 116.67 113.00 1tl5 s ASP 32 Ca 0.29 -0.75 0.01 0.00 0.43 0.00 0.00 52.55 52.53 1tl5 s ASP 32 Cb -0.10 -0.03 0.09 0.00 -0.30 0.00 0.00 42.92 42.59 1tl5 s ASP 32 CO 0.20 -0.17 0.05 -0.63 -0.17 0.00 0.00 175.17 174.45 1tl5 s ILE 33 N -1.98 1.50 -1.08 4.11 1.09 -1.26 -1.30 121.20 122.27 1tl5 s ILE 33 Ca 0.04 -1.70 -0.22 0.00 -1.10 0.00 0.00 60.65 57.67 1tl5 s ILE 33 Cb -0.06 -2.05 0.05 0.00 -1.06 0.00 0.00 42.46 39.35 1tl5 s ILE 33 CO 0.02 -0.54 1.52 -0.62 -0.10 0.00 0.00 174.94 175.22 1tl5 s ASP 34 N 1.32 6.57 0.04 3.58 -1.08 0.94 -4.83 116.67 123.21 1tl5 s ASP 34 Ca 0.07 -1.68 -0.19 0.00 -0.52 0.00 0.00 52.55 50.24 1tl5 s ASP 34 Cb -0.18 -2.57 -0.17 0.00 -1.46 0.00 0.00 42.92 38.54 1tl5 s ASP 34 CO -0.15 -1.44 1.25 0.25 0.52 0.00 0.00 175.17 175.60 1tl5 h LEU 35 N 12.77 0.55 -0.36 -1.34 5.85 -1.96 0.21 115.31 131.02 1tl5 h LEU 35 Ca 0.26 -0.61 -0.01 0.00 0.84 0.00 0.00 57.88 58.36 1tl5 h LEU 35 Cb 0.98 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.83 1tl5 h LEU 35 CO 1.44 1.06 0.19 1.55 -0.34 0.00 0.00 178.44 182.34 1tl5 h PRO 36 N 0.06 0.51 0.00 5.25 0.13 -1.94 -2.87 132.00 133.14 1tl5 h PRO 36 Ca -0.02 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 65.05 1tl5 h PRO 36 Cb 1.02 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.05 1tl5 h PRO 36 CO 0.08 0.43 0.00 -0.91 -0.23 0.00 0.00 178.00 177.37 1tl5 h ASN 37 N 0.46 0.00 -2.92 1.44 2.35 -1.96 -3.47 115.58 111.47 1tl5 h ASN 37 Ca 0.13 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.79 1tl5 h ASN 37 Cb 0.07 0.00 0.04 0.00 0.05 0.00 0.00 38.32 38.49 1tl5 h ASN 37 CO -0.02 0.00 -0.20 0.29 -1.65 0.00 0.00 177.43 175.85 1tl5 n LYS 38 N -2.98 -1.76 -4.21 0.81 5.02 0.55 -4.96 118.16 110.62 1tl5 n LYS 38 Ca 0.03 0.22 -0.16 0.00 -2.02 0.00 0.00 58.31 56.39 1tl5 n LYS 38 Cb 0.47 -3.39 -0.11 0.00 -0.02 0.00 0.00 35.03 31.98 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 -4.42 0.94 -0.00 1.97 3.01 -0.06 -0.85 119.74 120.32 1tl5 s LYS 39 Ca 0.01 -1.20 0.07 0.00 -1.01 0.00 0.00 55.97 53.84 1tl5 s LYS 39 Cb -0.00 -0.73 -0.02 0.00 -1.01 0.00 0.00 37.83 36.06 1tl5 s LYS 39 CO 0.19 0.13 -0.23 0.08 0.51 0.00 0.00 175.35 176.03 1tl5 s VAL 40 N -2.27 1.85 -0.06 3.17 1.01 0.27 -0.04 120.40 124.33 1tl5 s VAL 40 Ca 0.07 -1.06 0.04 0.00 0.00 0.00 0.00 61.98 61.03 1tl5 s VAL 40 Cb -0.04 -1.55 0.00 0.00 0.00 0.00 0.00 36.38 34.79 1tl5 s VAL 40 CO 0.02 0.47 -0.16 0.00 0.00 0.00 0.00 175.10 175.42 1tl5 s ILE 42 N 0.26 1.91 -0.39 0.00 1.01 0.29 -0.02 121.20 124.25 1tl5 s ILE 42 Ca -0.09 -0.99 0.01 0.00 0.00 0.00 0.00 60.65 59.58 1tl5 s ILE 42 Cb -0.13 -1.61 0.14 0.00 0.01 0.00 0.00 42.46 40.87 1tl5 s ILE 42 CO 0.03 0.53 0.24 -0.70 0.00 0.00 0.00 174.94 175.05 1tl5 s GLU 43 N -0.20 0.85 -0.18 2.79 2.12 -0.23 -0.63 118.70 123.23 1tl5 s GLU 43 Ca -0.01 -1.67 -0.24 0.00 0.36 0.00 0.00 54.97 53.41 1tl5 s GLU 43 Cb -0.12 -1.66 0.06 0.00 0.26 0.00 0.00 34.13 32.66 1tl5 s GLU 43 CO 0.03 -1.22 0.63 0.45 -0.54 0.00 0.00 175.26 174.60 1tl5 s SER 44 N 0.68 -0.63 -1.11 -1.70 0.15 0.22 -4.45 113.70 106.86 1tl5 s SER 44 Ca 0.20 1.06 -0.18 0.00 0.70 0.00 0.00 55.95 57.73 1tl5 s SER 44 Cb -0.20 1.04 -0.06 0.00 -1.71 0.00 0.00 66.02 65.10 1tl5 s SER 44 CO -0.02 -0.34 2.05 -0.62 1.20 0.00 0.00 173.24 175.51 1tl5 n GLU 45 N 2.16 2.16 -4.13 5.44 1.02 -1.26 -4.53 120.64 121.50 1tl5 n GLU 45 Ca -0.16 -2.25 -0.14 0.00 -0.02 0.00 0.00 57.16 54.59 1tl5 n GLU 45 Cb 0.56 -3.13 -0.11 0.00 -0.02 0.00 0.00 31.44 28.74 1tl5 n GLU 45 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 1tl5 s HIS 46 N 4.38 0.93 0.29 -0.32 3.76 -1.26 -5.11 115.29 117.95 1tl5 s HIS 46 Ca 0.53 -0.57 -0.29 0.00 -0.15 0.00 0.00 55.06 54.58 1tl5 s HIS 46 Cb 0.13 -0.53 -0.10 0.00 1.11 0.00 0.00 32.58 33.20 1tl5 s HIS 46 CO 0.03 -0.03 1.20 0.45 -0.85 0.00 0.00 174.74 175.54 1tl5 s SER 47 N -1.99 7.03 0.13 1.40 0.15 -1.26 -4.77 113.70 114.39 1tl5 s SER 47 Ca -0.02 2.44 -0.14 0.00 0.70 0.00 0.00 55.95 58.94 1tl5 s SER 47 Cb -0.07 -2.63 -0.02 0.00 -1.71 0.00 0.00 66.02 61.59 1tl5 s SER 47 CO 0.00 -0.34 1.55 0.24 1.20 0.00 0.00 173.24 175.89 1tl5 h MET 48 N 3.88 0.79 -0.73 5.44 2.86 -1.97 -2.81 114.93 122.38 1tl5 h MET 48 Ca -0.47 -0.28 0.11 0.00 -2.06 0.00 0.00 59.70 57.00 1tl5 h MET 48 Cb 1.22 -0.05 -0.08 0.00 0.06 0.00 0.00 31.60 32.74 1tl5 h MET 48 CO 0.68 0.89 0.34 0.38 1.06 0.00 0.00 176.91 180.26 1tl5 h ASP 49 N 0.61 0.40 -0.16 1.22 2.03 -1.98 0.26 116.42 118.80 1tl5 h ASP 49 Ca 0.11 0.08 -0.04 0.00 -0.73 0.00 0.00 57.03 56.46 1tl5 h ASP 49 Cb 0.58 0.02 -0.00 0.00 -0.83 0.00 0.00 39.33 39.10 1tl5 h ASP 49 CO 0.03 0.20 -0.04 0.74 -1.03 0.00 0.00 179.24 179.15 1tl5 h THR 50 N 0.54 1.29 -0.03 1.15 2.02 -1.91 0.12 112.91 116.10 1tl5 h THR 50 Ca 0.38 -1.00 -0.00 0.00 0.77 0.00 0.00 66.41 66.55 1tl5 h THR 50 Cb 0.48 1.63 -0.00 0.00 -1.74 0.00 0.00 68.15 68.52 1tl5 h THR 50 CO -0.32 0.30 0.01 -0.07 0.37 0.00 0.00 175.52 175.80 1tl5 h LEU 51 N 0.00 0.04 -0.94 2.58 3.38 -1.25 -0.64 115.31 118.49 1tl5 h LEU 51 Ca 0.04 -0.21 0.13 0.00 0.09 0.00 0.00 57.88 57.93 1tl5 h LEU 51 Cb 0.47 -0.01 -0.14 0.00 0.09 0.00 0.00 40.66 41.07 1tl5 h LEU 51 CO 0.02 0.24 -0.44 -0.07 0.09 0.00 0.00 178.44 178.28 1tl5 h LEU 52 N -0.15 -1.60 -0.59 1.67 3.38 -0.76 0.22 115.31 117.48 1tl5 h LEU 52 Ca 0.01 0.31 0.07 0.00 0.09 0.00 0.00 57.88 58.36 1tl5 h LEU 52 Cb 0.21 0.79 -0.06 0.00 0.09 0.00 0.00 40.66 41.69 1tl5 h LEU 52 CO -0.00 -0.28 0.27 0.00 0.09 0.00 0.00 178.44 178.52 1tl5 h ALA 53 N 1.09 0.77 0.78 1.53 0.00 -0.46 0.29 119.26 123.26 1tl5 h ALA 53 Ca 0.28 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.21 1tl5 h ALA 53 Cb 0.55 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.33 1tl5 h ALA 53 CO -0.94 -0.12 -0.38 0.00 0.00 0.00 0.00 179.25 177.82 1tl5 h THR 54 N 0.49 0.22 -0.20 0.00 1.03 0.64 -3.34 112.91 111.76 1tl5 h THR 54 Ca 0.28 0.00 -0.15 0.00 -0.01 0.00 0.00 66.41 66.53 1tl5 h THR 54 Cb 0.27 0.22 -0.01 0.00 -1.07 0.00 0.00 68.15 67.57 1tl5 h THR 54 CO -0.24 0.00 -0.50 0.17 -0.01 0.00 0.00 175.52 174.94 1tl5 h LEU 55 N -1.05 0.61 -0.72 0.00 8.10 -0.32 -2.84 115.31 119.08 1tl5 h LEU 55 Ca -0.11 -0.31 0.25 0.00 0.11 0.00 0.00 57.88 57.82 1tl5 h LEU 55 Cb 0.81 -0.17 -0.13 0.00 -0.44 0.00 0.00 40.66 40.72 1tl5 h LEU 55 CO 0.17 1.00 0.18 0.29 -4.11 0.00 0.00 178.44 175.98 1tl5 n LYS 56 N -3.98 -0.05 0.20 0.17 5.02 0.06 -0.72 118.16 118.86 1tl5 n LYS 56 Ca -0.03 1.05 0.15 0.00 -2.02 0.00 0.00 58.31 57.46 1tl5 n LYS 56 Cb 0.58 -1.76 0.59 0.00 -0.02 0.00 0.00 35.03 34.42 1tl5 n LYS 56 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 1tl5 h LYS 57 N 0.00 0.00 -0.23 1.97 1.57 -1.65 0.50 116.57 118.74 1tl5 h LYS 57 Ca 0.52 0.00 0.07 0.00 -1.87 0.00 0.00 60.65 59.36 1tl5 h LYS 57 Cb 1.23 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.53 1tl5 h LYS 57 CO -0.63 0.00 0.18 1.79 -0.57 0.00 0.00 179.45 180.22 1tl5 h THR 58 N 0.00 0.78 -5.13 -0.16 1.35 -1.17 -3.47 112.91 105.11 1tl5 h THR 58 Ca 0.12 0.00 -0.22 0.00 -0.55 0.00 0.00 66.41 65.76 1tl5 h THR 58 Cb 1.34 0.87 0.17 0.00 -1.73 0.00 0.00 68.15 68.81 1tl5 h THR 58 CO -0.00 0.00 -0.75 0.61 -0.25 0.00 0.00 175.52 175.13 1tl5 n GLY 59 N -1.54 -0.90 3.25 5.82 0.00 0.17 -5.05 105.19 106.94 1tl5 n GLY 59 Ca 0.03 0.47 -0.14 0.00 0.00 0.00 0.00 46.02 46.38 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 -4.22 1.25 -1.12 1.61 -0.14 -1.26 -5.04 119.74 110.81 1tl5 s LYS 60 Ca 0.40 -1.65 -0.11 0.00 -1.36 0.00 0.00 55.97 53.25 1tl5 s LYS 60 Cb -0.05 -0.03 -0.07 0.00 -1.68 0.00 0.00 37.83 36.00 1tl5 s LYS 60 CO 0.64 -0.30 2.29 0.25 -0.76 0.00 0.00 175.35 177.47 1tl5 n THR 61 N -0.33 2.89 -4.10 2.17 -2.24 -1.26 -4.88 114.28 106.53 1tl5 n THR 61 Ca -0.01 -1.94 -0.33 0.00 -2.27 0.00 0.00 64.05 59.50 1tl5 n THR 61 Cb 0.66 -2.34 -0.07 0.00 -2.10 0.00 0.00 70.33 66.47 1tl5 n THR 61 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1tl5 s VAL 62 N 3.40 4.77 0.33 2.28 0.11 -1.26 -1.04 120.40 128.99 1tl5 s VAL 62 Ca 0.51 -0.35 -0.10 0.00 -2.93 0.00 0.00 61.98 59.11 1tl5 s VAL 62 Cb 0.13 -3.17 0.02 0.00 -1.53 0.00 0.00 36.38 31.83 1tl5 s VAL 62 CO -0.02 0.38 0.58 -0.55 -3.33 0.00 0.00 175.10 172.17 1tl5 s SER 63 N -1.64 0.31 -0.16 3.54 0.15 0.04 -5.00 113.70 110.95 1tl5 s SER 63 Ca 0.22 -1.18 -0.03 0.00 0.70 0.00 0.00 55.95 55.65 1tl5 s SER 63 Cb -0.12 0.70 -0.02 0.00 -1.71 0.00 0.00 66.02 64.87 1tl5 s SER 63 CO 0.13 -1.37 -0.05 -0.47 1.20 0.00 0.00 173.24 172.68 1tl5 s TYR 64 N -3.16 2.99 -0.44 3.44 5.04 -1.26 -1.21 117.35 122.75 1tl5 s TYR 64 Ca 0.23 -0.39 0.06 0.00 -2.44 0.00 0.00 57.07 54.53 1tl5 s TYR 64 Cb -0.02 -1.96 0.18 0.00 0.35 0.00 0.00 41.96 40.51 1tl5 s TYR 64 CO 0.14 -0.10 0.57 -0.48 -1.34 0.00 0.00 175.55 174.34 1tl5 s LEU 65 N 0.46 -0.84 0.00 6.97 -0.00 0.68 -4.92 118.68 121.02 1tl5 s LEU 65 Ca -0.04 -1.52 0.00 0.00 -0.00 0.00 0.00 54.13 52.56 1tl5 s LEU 65 Cb -0.14 1.35 0.00 0.00 -0.00 0.00 0.00 46.19 47.40 1tl5 s LEU 65 CO 0.03 -0.15 0.00 0.61 -0.00 0.00 0.00 176.35 176.84 1tl5 n GLY 66 N 3.74 3.66 3.74 -3.48 0.00 -1.25 -4.47 105.19 107.14 1tl5 n GLY 66 Ca 0.15 -1.76 -0.08 0.00 0.00 0.00 0.00 46.02 44.33 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 -0.02 0.00 0.99 2.34 -1.26 -0.62 118.68 120.11 1tl5 s LEU 67 Ca 0.00 -0.73 0.00 0.00 0.06 0.00 0.00 54.13 53.46 1tl5 s LEU 67 Cb 0.00 2.33 0.00 0.00 -0.56 0.00 0.00 46.19 47.96 1tl5 s LEU 67 CO 0.00 -1.26 0.06 1.21 -1.06 0.00 0.00 176.35 175.29