#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 0.00 -4.17 0.03 -0.04 -1.26 -4.06 135.00 125.49 1tl5 n PRO 2 Ca 0.00 0.00 -0.35 0.00 -0.04 0.00 0.00 63.50 63.11 1tl5 n PRO 2 Cb 0.00 0.00 -0.09 0.00 -0.04 0.00 0.00 33.50 33.37 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 0.20 3.44 -0.05 0.54 2.20 0.12 -3.30 119.74 122.90 1tl5 s LYS 3 Ca 0.00 -0.35 0.02 0.00 -0.36 0.00 0.00 55.97 55.28 1tl5 s LYS 3 Cb 0.00 -3.01 0.02 0.00 -1.51 0.00 0.00 37.83 33.33 1tl5 s LYS 3 CO 0.00 0.54 -0.08 -1.01 -0.36 0.00 0.00 175.35 174.44 1tl5 s HIS 4 N -0.40 1.04 -0.03 4.03 3.76 0.35 -0.89 115.29 123.15 1tl5 s HIS 4 Ca 0.09 -0.33 -0.01 0.00 -0.15 0.00 0.00 55.06 54.66 1tl5 s HIS 4 Cb -0.12 -0.81 -0.04 0.00 1.11 0.00 0.00 32.58 32.72 1tl5 s HIS 4 CO 0.02 -0.20 0.04 -1.21 -0.85 0.00 0.00 174.74 172.54 1tl5 s GLU 5 N 0.68 2.98 -0.04 1.40 0.41 0.17 -0.69 118.70 123.60 1tl5 s GLU 5 Ca -0.11 -0.49 -0.02 0.00 -0.41 0.00 0.00 54.97 53.94 1tl5 s GLU 5 Cb -0.14 -2.80 0.02 0.00 -1.78 0.00 0.00 34.13 29.43 1tl5 s GLU 5 CO 0.02 0.66 0.10 -0.06 -0.49 0.00 0.00 175.26 175.49 1tl5 s PHE 6 N -1.07 -0.10 0.17 1.61 0.40 0.45 -0.39 117.98 119.05 1tl5 s PHE 6 Ca 0.19 0.31 -0.22 0.00 -0.60 0.00 0.00 56.93 56.61 1tl5 s PHE 6 Cb -0.12 -0.07 -0.08 0.00 0.51 0.00 0.00 43.02 43.27 1tl5 s PHE 6 CO 0.09 -0.10 0.72 0.45 0.70 0.00 0.00 175.22 177.08 1tl5 s SER 7 N 0.70 7.20 -0.37 1.36 0.15 0.87 -0.40 113.70 123.21 1tl5 s SER 7 Ca -0.05 1.49 0.01 0.00 0.70 0.00 0.00 55.95 58.09 1tl5 s SER 7 Cb -0.07 -2.44 0.15 0.00 -1.71 0.00 0.00 66.02 61.94 1tl5 s SER 7 CO -0.03 0.15 0.24 -0.69 1.20 0.00 0.00 173.24 174.11 1tl5 s VAL 8 N -1.29 0.30 -1.33 4.45 1.01 0.36 -0.80 120.40 123.09 1tl5 s VAL 8 Ca 0.37 -1.97 -0.17 0.00 0.00 0.00 0.00 61.98 60.21 1tl5 s VAL 8 Cb -0.20 -1.23 0.03 0.00 0.00 0.00 0.00 36.38 34.99 1tl5 s VAL 8 CO 0.23 -1.03 1.98 -0.67 0.00 0.00 0.00 175.10 175.61 1tl5 n ASP 9 N 3.77 4.21 -4.95 3.32 -0.08 -0.19 -4.25 116.55 118.37 1tl5 n ASP 9 Ca 0.15 -2.86 -0.23 0.00 -1.51 0.00 0.00 54.79 50.35 1tl5 n ASP 9 Cb 0.39 -1.67 0.00 0.00 2.34 0.00 0.00 41.12 42.18 1tl5 n ASP 9 CO 0.00 0.00 0.00 -0.04 0.12 0.00 0.00 177.20 177.28 1tl5 s MET 10 N 3.95 3.20 -0.29 -0.67 -1.94 -1.26 -4.15 119.30 118.15 1tl5 s MET 10 Ca 0.52 -0.51 0.19 0.00 -1.71 0.00 0.00 55.69 54.19 1tl5 s MET 10 Cb 0.09 -2.63 0.49 0.00 2.01 0.00 0.00 34.83 34.79 1tl5 s MET 10 CO 0.01 -0.09 1.07 0.25 -0.01 0.00 0.00 175.02 176.24 1tl5 n THR 11 N -1.93 1.34 -3.63 2.05 -2.24 -1.26 -4.99 114.28 103.61 1tl5 n THR 11 Ca -0.01 -3.16 -0.15 0.00 -2.27 0.00 0.00 64.05 58.46 1tl5 n THR 11 Cb 0.57 0.79 -0.07 0.00 -2.10 0.00 0.00 70.33 69.52 1tl5 n THR 11 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1tl5 h GLY 13 N 3.87 1.70 1.41 0.00 0.00 -2.01 0.85 103.07 108.90 1tl5 h GLY 13 Ca -0.28 -0.35 0.00 0.00 0.00 0.00 0.00 47.33 46.70 1tl5 h GLY 13 CO 0.32 -0.04 0.14 0.61 0.00 0.00 0.00 176.54 177.58 1tl5 n GLY 14 N -1.33 -0.35 0.31 4.60 0.00 -1.26 -1.03 105.19 106.13 1tl5 n GLY 14 Ca 0.22 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.35 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 1.85 0.31 -0.59 0.00 0.00 -1.32 -0.88 119.26 118.64 1tl5 h ALA 16 Ca 0.52 -0.32 0.09 0.00 0.00 0.00 0.00 54.91 55.20 1tl5 h ALA 16 Cb 1.02 -0.07 -0.07 0.00 0.00 0.00 0.00 17.79 18.67 1tl5 h ALA 16 CO -0.78 0.19 0.21 0.93 0.00 0.00 0.00 179.25 179.80 1tl5 h GLU 17 N 0.17 0.37 0.36 0.00 4.39 -1.52 0.21 114.58 118.57 1tl5 h GLU 17 Ca 0.04 -0.02 -0.02 0.00 0.34 0.00 0.00 59.36 59.70 1tl5 h GLU 17 Cb 0.67 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.24 1tl5 h GLU 17 CO 0.04 0.25 -0.17 0.00 -1.16 0.00 0.00 179.01 177.96 1tl5 h ALA 18 N 1.41 -0.48 -0.01 3.43 0.00 -0.70 -1.51 119.26 121.40 1tl5 h ALA 18 Ca 0.29 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 55.05 1tl5 h ALA 18 Cb 0.36 0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.30 1tl5 h ALA 18 CO -0.30 -0.63 -0.17 0.28 0.00 0.00 0.00 179.25 178.42 1tl5 h VAL 19 N -0.77 0.58 -0.29 0.00 2.07 -1.03 -1.30 116.25 115.51 1tl5 h VAL 19 Ca -0.05 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.54 1tl5 h VAL 19 Cb 0.51 0.58 -0.07 0.00 -1.52 0.00 0.00 31.29 30.79 1tl5 h VAL 19 CO 0.08 0.00 -0.17 -1.28 0.02 0.00 0.00 177.57 176.22 1tl5 h SER 20 N -0.28 -0.55 0.48 0.57 0.87 -0.58 0.65 113.55 114.71 1tl5 h SER 20 Ca 0.06 0.12 -0.01 0.00 -1.23 0.00 0.00 61.79 60.73 1tl5 h SER 20 Cb 0.36 0.29 -0.02 0.00 -0.44 0.00 0.00 62.40 62.59 1tl5 h SER 20 CO -0.17 -0.20 -0.50 0.03 -0.53 0.00 0.00 176.83 175.46 1tl5 h ARG 21 N -0.13 -0.94 -0.93 2.24 3.08 -0.99 0.91 114.38 117.61 1tl5 h ARG 21 Ca 0.15 0.06 0.02 0.00 0.07 0.00 0.00 59.98 60.29 1tl5 h ARG 21 Cb 0.37 0.21 -0.05 0.00 0.08 0.00 0.00 29.97 30.58 1tl5 h ARG 21 CO -0.37 -0.63 0.61 -0.24 -1.07 0.00 0.00 179.97 178.27 1tl5 h VAL 22 N -0.98 1.19 0.20 2.04 3.04 -0.82 0.38 116.25 121.30 1tl5 h VAL 22 Ca -0.06 -0.41 -0.01 0.00 -1.01 0.00 0.00 66.70 65.21 1tl5 h VAL 22 Cb 0.85 -0.12 0.00 0.00 -2.01 0.00 0.00 31.29 30.01 1tl5 h VAL 22 CO -0.07 0.22 -0.09 -0.07 -1.01 0.00 0.00 177.57 176.55 1tl5 h LEU 23 N 1.21 -0.22 -0.87 3.16 -0.00 -0.81 -2.93 115.31 114.84 1tl5 h LEU 23 Ca 0.36 -0.15 0.11 0.00 -0.00 0.00 0.00 57.88 58.21 1tl5 h LEU 23 Cb -0.05 0.06 -0.08 0.00 -0.00 0.00 0.00 40.66 40.58 1tl5 h LEU 23 CO -0.10 0.02 0.50 0.78 -0.00 0.00 0.00 178.44 179.64 1tl5 h ASN 24 N -0.47 0.69 -0.78 -0.43 2.35 -0.26 0.13 115.58 116.81 1tl5 h ASN 24 Ca -0.03 0.06 0.23 0.00 -0.55 0.00 0.00 56.30 56.01 1tl5 h ASN 24 Cb 0.36 -0.07 -0.03 0.00 0.05 0.00 0.00 38.32 38.62 1tl5 h ASN 24 CO 0.04 0.36 0.58 0.11 -1.65 0.00 0.00 177.43 176.88 1tl5 h LYS 25 N 0.79 0.00 -0.43 0.81 6.56 -0.83 0.88 116.57 124.35 1tl5 h LYS 25 Ca 0.44 0.00 -0.03 0.00 -1.06 0.00 0.00 60.65 60.00 1tl5 h LYS 25 Cb 0.47 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 32.11 1tl5 h LYS 25 CO -0.28 0.00 0.16 1.25 -2.06 0.00 0.00 179.45 178.51 1tl5 h LEU 26 N 0.00 0.61 0.00 2.94 7.12 -0.55 -3.49 115.31 121.94 1tl5 h LEU 26 Ca 0.37 -0.19 0.00 0.00 0.13 0.00 0.00 57.88 58.20 1tl5 h LEU 26 Cb 1.53 -0.16 0.00 0.00 -0.53 0.00 0.00 40.66 41.50 1tl5 h LEU 26 CO -0.00 0.63 0.00 0.61 -0.13 0.00 0.00 178.44 179.55 1tl5 n GLY 27 N -0.72 -1.30 1.72 3.75 0.00 0.30 -4.96 105.19 103.98 1tl5 n GLY 27 Ca 0.00 0.47 0.03 0.00 0.00 0.00 0.00 46.02 46.52 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 1.12 3.75 -0.02 0.00 -1.26 -4.83 105.19 103.95 1tl5 n GLY 28 Ca 0.00 -0.83 -0.38 0.00 0.00 0.00 0.00 46.02 44.81 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 -0.66 2.14 -0.39 1.61 0.11 -1.26 -5.02 120.40 116.93 1tl5 s VAL 29 Ca 0.30 0.10 -0.14 0.00 -2.93 0.00 0.00 61.98 59.31 1tl5 s VAL 29 Cb 0.36 -3.05 0.01 0.00 -1.53 0.00 0.00 36.38 32.16 1tl5 s VAL 29 CO -0.14 -0.00 0.29 -0.75 -3.33 0.00 0.00 175.10 171.17 1tl5 s LYS 30 N -2.96 3.17 0.19 1.54 2.36 -1.26 -4.90 119.74 117.87 1tl5 s LYS 30 Ca 0.73 -0.86 0.10 0.00 -2.55 0.00 0.00 55.97 53.38 1tl5 s LYS 30 Cb -0.39 -3.92 -0.04 0.00 -1.05 0.00 0.00 37.83 32.43 1tl5 s LYS 30 CO 0.46 -0.65 -0.12 1.52 1.55 0.00 0.00 175.35 178.10 1tl5 s TYR 31 N 1.74 2.56 -0.04 4.03 1.13 -1.26 -2.48 117.35 123.02 1tl5 s TYR 31 Ca 0.06 -0.25 -0.02 0.00 -1.41 0.00 0.00 57.07 55.45 1tl5 s TYR 31 Cb -0.18 -1.24 0.03 0.00 -1.10 0.00 0.00 41.96 39.46 1tl5 s TYR 31 CO 0.10 0.52 0.06 -0.51 -2.51 0.00 0.00 175.55 173.22 1tl5 s ASP 32 N -2.85 0.79 -0.18 -0.18 1.01 0.19 -4.99 116.67 110.46 1tl5 s ASP 32 Ca 0.24 0.10 -0.08 0.00 0.71 0.00 0.00 52.55 53.52 1tl5 s ASP 32 Cb -0.08 -0.08 -0.04 0.00 1.01 0.00 0.00 42.92 43.73 1tl5 s ASP 32 CO 0.14 -0.21 0.10 -0.63 0.21 0.00 0.00 175.17 174.78 1tl5 s ILE 33 N 1.86 5.17 -0.30 0.77 1.09 -1.26 -0.80 121.20 127.73 1tl5 s ILE 33 Ca 0.01 0.10 -0.08 0.00 -1.10 0.00 0.00 60.65 59.58 1tl5 s ILE 33 Cb -0.12 -3.33 0.01 0.00 -1.06 0.00 0.00 42.46 37.95 1tl5 s ILE 33 CO -0.03 0.48 0.11 -0.62 -0.10 0.00 0.00 174.94 174.77 1tl5 s ASP 34 N 0.13 5.29 -0.05 3.58 -1.08 0.55 -4.98 116.67 120.11 1tl5 s ASP 34 Ca 0.07 -0.67 -0.05 0.00 -0.52 0.00 0.00 52.55 51.38 1tl5 s ASP 34 Cb -0.12 -1.93 -0.03 0.00 -1.46 0.00 0.00 42.92 39.39 1tl5 s ASP 34 CO -0.00 -0.20 0.29 -0.07 0.52 0.00 0.00 175.17 175.70 1tl5 h LEU 35 N 8.28 -0.16 -0.62 -1.34 4.07 -1.97 -0.90 115.31 122.67 1tl5 h LEU 35 Ca -0.31 0.01 0.08 0.00 0.08 0.00 0.00 57.88 57.74 1tl5 h LEU 35 Cb 1.13 0.04 -0.07 0.00 1.08 0.00 0.00 40.66 42.85 1tl5 h LEU 35 CO 0.61 0.15 0.27 1.55 -1.08 0.00 0.00 178.44 179.94 1tl5 h PRO 36 N -0.73 0.47 -0.00 1.13 0.13 -1.96 -1.03 132.00 130.00 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 0.15 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 31.17 1tl5 h PRO 36 CO 0.03 0.31 -0.21 0.09 -0.23 0.00 0.00 178.00 178.00 1tl5 n ASN 37 N -4.94 0.50 -3.02 1.44 3.02 -1.26 -4.96 115.26 106.04 1tl5 n ASN 37 Ca 0.08 -0.38 -0.13 0.00 -0.03 0.00 0.00 54.58 54.12 1tl5 n ASN 37 Cb 0.24 -0.03 0.07 0.00 -0.61 0.00 0.00 39.78 39.45 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 -1.11 -3.18 -4.18 3.52 5.02 -0.39 -4.89 118.16 112.95 1tl5 n LYS 38 Ca 0.11 0.74 -0.12 0.00 -2.02 0.00 0.00 58.31 57.01 1tl5 n LYS 38 Cb 0.31 -5.26 -0.09 0.00 -0.02 0.00 0.00 35.03 29.97 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 -4.51 1.26 0.01 1.97 1.02 -0.38 -0.49 119.74 118.62 1tl5 s LYS 39 Ca 0.26 -1.60 0.04 0.00 0.02 0.00 0.00 55.97 54.68 1tl5 s LYS 39 Cb -0.03 0.29 -0.01 0.00 -0.52 0.00 0.00 37.83 37.56 1tl5 s LYS 39 CO 0.63 -0.43 -0.11 0.08 -0.92 0.00 0.00 175.35 174.60 1tl5 s VAL 40 N -4.11 0.89 0.16 3.17 1.01 0.47 -0.33 120.40 121.65 1tl5 s VAL 40 Ca 0.37 -0.70 0.08 0.00 0.00 0.00 0.00 61.98 61.74 1tl5 s VAL 40 Cb 0.06 -0.79 -0.04 0.00 0.00 0.00 0.00 36.38 35.61 1tl5 s VAL 40 CO 0.12 0.09 -0.08 0.00 0.00 0.00 0.00 175.10 175.24 1tl5 s ILE 42 N -1.57 0.14 -0.46 0.00 1.01 0.13 -0.64 121.20 119.81 1tl5 s ILE 42 Ca 0.24 0.16 0.03 0.00 0.00 0.00 0.00 60.65 61.09 1tl5 s ILE 42 Cb -0.10 -0.28 0.15 0.00 0.01 0.00 0.00 42.46 42.25 1tl5 s ILE 42 CO 0.15 0.17 0.31 -1.61 0.00 0.00 0.00 174.94 173.96 1tl5 s GLU 43 N 1.39 1.24 0.22 2.79 2.02 -1.04 -0.49 118.70 124.82 1tl5 s GLU 43 Ca -0.05 -2.15 -0.21 0.00 0.02 0.00 0.00 54.97 52.58 1tl5 s GLU 43 Cb -0.13 -2.05 0.04 0.00 0.10 0.00 0.00 34.13 32.09 1tl5 s GLU 43 CO -0.03 -1.26 0.64 0.45 0.02 0.00 0.00 175.26 175.08 1tl5 s SER 44 N 0.08 -0.39 0.50 -0.19 0.15 -1.21 -4.57 113.70 108.07 1tl5 s SER 44 Ca 0.24 -0.33 0.15 0.00 0.70 0.00 0.00 55.95 56.70 1tl5 s SER 44 Cb -0.12 0.65 1.20 0.00 -1.71 0.00 0.00 66.02 66.04 1tl5 s SER 44 CO -0.09 -1.14 2.13 -0.33 1.20 0.00 0.00 173.24 175.00 1tl5 h GLU 45 N 2.03 0.10 -7.12 5.44 5.08 -1.88 0.58 114.58 118.81 1tl5 h GLU 45 Ca -0.27 -0.01 -0.53 0.00 -1.00 0.00 0.00 59.36 57.56 1tl5 h GLU 45 Cb 1.28 -0.02 0.13 0.00 0.50 0.00 0.00 28.75 30.63 1tl5 h GLU 45 CO 0.32 0.07 0.45 -1.01 -1.00 0.00 0.00 179.01 177.83 1tl5 s HIS 46 N -5.15 2.31 0.77 4.33 3.76 -1.26 -2.95 115.29 117.09 1tl5 s HIS 46 Ca -0.06 1.53 -0.11 0.00 -0.15 0.00 0.00 55.06 56.28 1tl5 s HIS 46 Cb 0.17 -3.47 0.05 0.00 1.11 0.00 0.00 32.58 30.44 1tl5 s HIS 46 CO 0.68 -2.32 1.09 0.45 -0.85 0.00 0.00 174.74 173.79 1tl5 s SER 47 N -1.76 4.74 0.22 1.40 0.15 -1.26 0.78 113.70 117.96 1tl5 s SER 47 Ca 0.76 1.40 -0.08 0.00 0.70 0.00 0.00 55.95 58.73 1tl5 s SER 47 Cb -0.30 -2.17 0.32 0.00 -1.71 0.00 0.00 66.02 62.17 1tl5 s SER 47 CO 0.37 -1.83 1.74 0.24 1.20 0.00 0.00 173.24 174.96 1tl5 h MET 48 N -0.99 0.41 0.16 5.44 2.86 -1.97 -0.69 114.93 120.16 1tl5 h MET 48 Ca -0.46 -0.02 0.01 0.00 -2.06 0.00 0.00 59.70 57.17 1tl5 h MET 48 Cb 1.25 -0.09 -0.03 0.00 0.06 0.00 0.00 31.60 32.79 1tl5 h MET 48 CO 0.58 0.27 -0.27 -0.44 1.06 0.00 0.00 176.91 178.11 1tl5 h ASP 49 N 0.42 -0.77 -0.24 1.22 5.19 -1.98 0.13 116.42 120.39 1tl5 h ASP 49 Ca 0.33 0.08 0.06 0.00 -0.62 0.00 0.00 57.03 56.89 1tl5 h ASP 49 Cb 0.44 0.28 -0.07 0.00 0.18 0.00 0.00 39.33 40.16 1tl5 h ASP 49 CO -0.33 -0.37 -0.21 0.74 -3.12 0.00 0.00 179.24 175.94 1tl5 h THR 50 N -0.51 0.45 0.91 0.35 2.02 -1.78 0.88 112.91 115.23 1tl5 h THR 50 Ca 0.02 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.15 1tl5 h THR 50 Cb 0.52 0.45 0.01 0.00 -1.74 0.00 0.00 68.15 67.38 1tl5 h THR 50 CO -0.13 0.00 -0.44 -0.07 0.37 0.00 0.00 175.52 175.25 1tl5 h LEU 51 N -0.21 -1.04 -0.70 2.58 3.38 -0.80 -2.40 115.31 116.12 1tl5 h LEU 51 Ca 0.14 0.03 0.11 0.00 0.09 0.00 0.00 57.88 58.25 1tl5 h LEU 51 Cb 0.42 0.27 -0.12 0.00 0.09 0.00 0.00 40.66 41.32 1tl5 h LEU 51 CO -0.37 -0.69 -0.39 -0.07 0.09 0.00 0.00 178.44 177.01 1tl5 h LEU 52 N -1.32 -1.36 -1.35 1.67 3.38 -0.54 0.28 115.31 116.07 1tl5 h LEU 52 Ca -0.13 0.26 0.12 0.00 0.09 0.00 0.00 57.88 58.22 1tl5 h LEU 52 Cb 0.94 0.66 -0.06 0.00 0.09 0.00 0.00 40.66 42.30 1tl5 h LEU 52 CO 0.21 -0.31 0.54 0.00 0.09 0.00 0.00 178.44 178.97 1tl5 h ALA 53 N 0.96 1.82 0.26 1.53 0.00 -0.83 0.21 119.26 123.22 1tl5 h ALA 53 Ca 0.24 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 1tl5 h ALA 53 Cb 0.56 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1tl5 h ALA 53 CO -0.77 -0.02 -0.13 0.00 0.00 0.00 0.00 179.25 178.34 1tl5 h THR 54 N 0.68 0.00 -0.60 0.00 1.03 -0.06 -3.38 112.91 110.58 1tl5 h THR 54 Ca 0.40 -0.17 0.06 0.00 -0.01 0.00 0.00 66.41 66.68 1tl5 h THR 54 Cb 0.59 0.00 -0.04 0.00 -1.07 0.00 0.00 68.15 67.63 1tl5 h THR 54 CO -0.16 0.00 0.40 0.17 -0.01 0.00 0.00 175.52 175.92 1tl5 h LEU 55 N -0.52 0.52 -0.90 0.00 8.10 -0.16 -0.61 115.31 121.74 1tl5 h LEU 55 Ca -0.04 0.00 0.32 0.00 0.11 0.00 0.00 57.88 58.27 1tl5 h LEU 55 Cb 0.27 -0.11 -0.17 0.00 -0.44 0.00 0.00 40.66 40.21 1tl5 h LEU 55 CO 0.06 0.34 0.26 0.29 -4.11 0.00 0.00 178.44 175.28 1tl5 n LYS 56 N -4.47 -0.06 0.06 0.17 5.02 0.01 -1.14 118.16 117.75 1tl5 n LYS 56 Ca 0.08 1.30 0.21 0.00 -2.02 0.00 0.00 58.31 57.88 1tl5 n LYS 56 Cb 0.23 -2.20 0.69 0.00 -0.02 0.00 0.00 35.03 33.73 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 -0.16 1.97 1.57 -1.29 0.30 116.57 118.96 1tl5 h LYS 57 Ca 0.66 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 59.42 1tl5 h LYS 57 Cb 1.60 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.90 1tl5 h LYS 57 CO -0.77 0.00 -0.01 1.79 -0.57 0.00 0.00 179.45 179.89 1tl5 h THR 58 N 0.00 1.11 -5.58 -0.16 1.35 -1.36 -3.47 112.91 104.81 1tl5 h THR 58 Ca 0.23 -0.42 -0.28 0.00 -0.55 0.00 0.00 66.41 65.38 1tl5 h THR 58 Cb 1.40 1.00 0.18 0.00 -1.73 0.00 0.00 68.15 69.00 1tl5 h THR 58 CO -0.00 0.14 -0.86 0.61 -0.25 0.00 0.00 175.52 175.16 1tl5 n GLY 59 N -1.20 -1.06 3.28 5.82 0.00 0.09 -5.04 105.19 107.08 1tl5 n GLY 59 Ca -0.01 0.52 -0.20 0.00 0.00 0.00 0.00 46.02 46.33 1tl5 n GLY 59 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1tl5 n LYS 60 N -3.45 0.43 -0.60 1.61 4.76 -1.26 -5.04 118.16 114.61 1tl5 n LYS 60 Ca -0.10 -3.40 -0.05 0.00 -2.87 0.00 0.00 58.31 51.89 1tl5 n LYS 60 Cb 0.62 2.70 -0.07 0.00 -1.84 0.00 0.00 35.03 36.44 1tl5 n LYS 60 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44 1tl5 n THR 61 N -0.67 1.96 -3.25 -0.18 -1.04 -1.26 -4.84 114.28 105.00 1tl5 n THR 61 Ca 0.07 -0.80 -0.38 0.00 -2.04 0.00 0.00 64.05 60.89 1tl5 n THR 61 Cb 0.62 -1.66 -0.06 0.00 -1.82 0.00 0.00 70.33 67.41 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 1.00 5.07 0.18 12.58 0.11 -1.26 -1.03 120.40 137.06 1tl5 s VAL 62 Ca 0.28 1.12 -0.17 0.00 -2.93 0.00 0.00 61.98 60.28 1tl5 s VAL 62 Cb 0.13 -3.88 0.03 0.00 -1.53 0.00 0.00 36.38 31.13 1tl5 s VAL 62 CO 0.00 0.36 0.49 -0.55 -3.33 0.00 0.00 175.10 172.06 1tl5 s SER 63 N 0.30 -0.24 -0.12 3.54 0.15 0.02 -4.99 113.70 112.35 1tl5 s SER 63 Ca 0.29 -0.49 -0.11 0.00 0.70 0.00 0.00 55.95 56.34 1tl5 s SER 63 Cb -0.17 0.55 -0.05 0.00 -1.71 0.00 0.00 66.02 64.65 1tl5 s SER 63 CO 0.14 -1.01 0.25 -0.47 1.20 0.00 0.00 173.24 173.34 1tl5 s TYR 64 N -3.87 3.55 -0.45 3.44 5.04 -1.26 -0.09 117.35 123.71 1tl5 s TYR 64 Ca 0.09 0.62 0.06 0.00 -2.44 0.00 0.00 57.07 55.40 1tl5 s TYR 64 Cb -0.00 -2.19 0.18 0.00 0.35 0.00 0.00 41.96 40.30 1tl5 s TYR 64 CO -0.04 0.47 0.59 -0.48 -1.34 0.00 0.00 175.55 174.76 1tl5 s LEU 65 N -0.30 -0.93 0.00 6.97 -0.00 0.48 -4.90 118.68 120.00 1tl5 s LEU 65 Ca 0.16 -1.54 0.00 0.00 -0.00 0.00 0.00 54.13 52.75 1tl5 s LEU 65 Cb -0.13 1.44 0.00 0.00 -0.00 0.00 0.00 46.19 47.50 1tl5 s LEU 65 CO 0.05 -0.14 0.00 0.61 -0.00 0.00 0.00 176.35 176.87 1tl5 n GLY 66 N 3.64 3.55 3.42 -3.48 0.00 -1.24 -4.50 105.19 106.58 1tl5 n GLY 66 Ca 0.16 -0.52 -0.35 0.00 0.00 0.00 0.00 46.02 45.31 1tl5 n GLY 66 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1tl5 s LEU 67 N 0.00 3.19 0.00 0.99 2.96 -1.26 -0.66 118.68 123.89 1tl5 s LEU 67 Ca 0.00 -0.24 0.00 0.00 -0.22 0.00 0.00 54.13 53.67 1tl5 s LEU 67 Cb 0.00 -1.81 0.00 0.00 0.50 0.00 0.00 46.19 44.88 1tl5 s LEU 67 CO 0.00 0.04 0.24 -0.62 -1.32 0.00 0.00 176.35 174.69