#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tl5 s PRO 2 N 0.00 3.50 -0.09 2.12 0.04 -1.26 -4.92 135.00 134.39 1tl5 s PRO 2 Ca 0.00 0.04 -0.02 0.00 0.04 0.00 0.00 61.00 61.07 1tl5 s PRO 2 Cb 0.00 -2.45 -0.03 0.00 0.04 0.00 0.00 34.50 32.06 1tl5 s PRO 2 CO 0.00 -0.13 -0.01 0.21 0.04 0.00 0.00 177.00 177.11 1tl5 s LYS 3 N -4.64 3.03 -0.18 4.56 2.36 0.14 -3.73 119.74 121.28 1tl5 s LYS 3 Ca 0.46 -0.43 -0.11 0.00 -2.55 0.00 0.00 55.97 53.34 1tl5 s LYS 3 Cb -0.10 -2.79 0.06 0.00 -1.05 0.00 0.00 37.83 33.95 1tl5 s LYS 3 CO 0.43 0.65 0.44 -3.38 1.55 0.00 0.00 175.35 175.04 1tl5 s HIS 4 N -0.75 -0.63 0.16 4.03 -3.43 0.16 -1.02 115.29 113.81 1tl5 s HIS 4 Ca 0.12 1.35 0.06 0.00 -0.80 0.00 0.00 55.06 55.78 1tl5 s HIS 4 Cb -0.12 0.28 -0.04 0.00 -1.43 0.00 0.00 32.58 31.28 1tl5 s HIS 4 CO 0.02 -0.34 0.07 -1.21 -2.00 0.00 0.00 174.74 171.28 1tl5 s GLU 5 N 1.22 2.69 -0.05 -0.38 2.02 -1.26 -0.50 118.70 122.44 1tl5 s GLU 5 Ca -0.08 -0.94 -0.02 0.00 0.02 0.00 0.00 54.97 53.95 1tl5 s GLU 5 Cb -0.07 -2.54 0.04 0.00 0.10 0.00 0.00 34.13 31.66 1tl5 s GLU 5 CO -0.11 0.48 0.11 -0.06 0.02 0.00 0.00 175.26 175.71 1tl5 s PHE 6 N -1.68 -0.11 -0.15 1.61 0.40 0.43 -0.54 117.98 117.95 1tl5 s PHE 6 Ca 0.29 0.39 -0.29 0.00 -0.60 0.00 0.00 56.93 56.72 1tl5 s PHE 6 Cb -0.10 -0.14 -0.01 0.00 0.51 0.00 0.00 43.02 43.28 1tl5 s PHE 6 CO 0.21 -0.15 1.10 -1.12 0.70 0.00 0.00 175.22 175.96 1tl5 s SER 7 N 1.20 7.11 -0.62 1.36 0.01 0.95 -0.38 113.70 123.33 1tl5 s SER 7 Ca -0.09 1.56 -0.00 0.00 1.31 0.00 0.00 55.95 58.74 1tl5 s SER 7 Cb -0.12 -2.55 0.16 0.00 0.21 0.00 0.00 66.02 63.72 1tl5 s SER 7 CO -0.05 -0.60 0.41 -0.69 0.41 0.00 0.00 173.24 172.71 1tl5 s VAL 8 N 2.72 3.34 -1.18 3.43 1.01 0.69 -0.34 120.40 130.07 1tl5 s VAL 8 Ca 0.49 -3.23 -0.21 0.00 0.00 0.00 0.00 61.98 59.03 1tl5 s VAL 8 Cb -0.19 -3.21 -0.00 0.00 0.00 0.00 0.00 36.38 32.98 1tl5 s VAL 8 CO 0.14 -0.87 1.80 -0.62 0.00 0.00 0.00 175.10 175.54 1tl5 s ASP 9 N 0.16 5.94 0.14 3.32 -1.08 -1.23 -4.34 116.67 119.58 1tl5 s ASP 9 Ca 0.18 -1.83 0.08 0.00 -0.52 0.00 0.00 52.55 50.46 1tl5 s ASP 9 Cb -0.20 -2.58 -0.04 0.00 -1.46 0.00 0.00 42.92 38.64 1tl5 s ASP 9 CO -0.03 -2.09 -0.18 -0.04 0.52 0.00 0.00 175.17 173.34 1tl5 s MET 10 N 5.46 1.19 -0.35 4.34 -1.94 -1.26 -4.45 119.30 122.29 1tl5 s MET 10 Ca 0.60 -1.30 0.14 0.00 -1.71 0.00 0.00 55.69 53.42 1tl5 s MET 10 Cb 0.01 -1.29 0.43 0.00 2.01 0.00 0.00 34.83 35.99 1tl5 s MET 10 CO 0.07 0.27 1.19 2.41 -0.01 0.00 0.00 175.02 178.95 1tl5 n THR 11 N 0.58 0.52 -0.02 2.05 -1.04 -1.26 -4.91 114.28 110.20 1tl5 n THR 11 Ca -0.15 -2.20 0.08 0.00 -2.04 0.00 0.00 64.05 59.73 1tl5 n THR 11 Cb 0.56 0.90 -0.15 0.00 -1.82 0.00 0.00 70.33 69.82 1tl5 n THR 11 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1tl5 n GLY 13 N 1.43 1.54 0.23 0.00 0.00 -1.26 -4.33 105.19 102.80 1tl5 n GLY 13 Ca -0.06 -0.02 0.11 0.00 0.00 0.00 0.00 46.02 46.05 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 -0.66 -0.02 0.00 -2.01 0.77 103.07 101.15 1tl5 h GLY 14 Ca 0.00 0.00 0.26 0.00 0.00 0.00 0.00 47.33 47.59 1tl5 h GLY 14 CO 0.00 0.00 0.16 0.00 0.00 0.00 0.00 176.54 176.70 1tl5 h ALA 16 N 1.86 0.48 -0.54 0.00 0.00 -1.22 -0.20 119.26 119.64 1tl5 h ALA 16 Ca 0.58 -0.24 0.06 0.00 0.00 0.00 0.00 54.91 55.31 1tl5 h ALA 16 Cb 1.20 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.81 1tl5 h ALA 16 CO -0.76 0.23 0.24 0.93 0.00 0.00 0.00 179.25 179.90 1tl5 h GLU 17 N 0.44 0.45 0.26 0.00 4.39 -1.36 0.16 114.58 118.93 1tl5 h GLU 17 Ca 0.10 -0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.76 1tl5 h GLU 17 Cb 0.43 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 28.98 1tl5 h GLU 17 CO 0.01 0.30 -0.12 0.00 -1.16 0.00 0.00 179.01 178.04 1tl5 h ALA 18 N 1.32 -0.35 -0.04 3.43 0.00 -0.67 -1.59 119.26 121.36 1tl5 h ALA 18 Ca 0.25 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 55.02 1tl5 h ALA 18 Cb 0.21 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 1tl5 h ALA 18 CO -0.20 -0.57 -0.11 0.28 0.00 0.00 0.00 179.25 178.65 1tl5 h VAL 19 N -0.60 0.71 -0.43 0.00 2.07 -0.93 -0.54 116.25 116.53 1tl5 h VAL 19 Ca -0.04 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.57 1tl5 h VAL 19 Cb 0.44 0.71 -0.09 0.00 -1.52 0.00 0.00 31.29 30.82 1tl5 h VAL 19 CO 0.06 0.00 -0.30 -1.28 0.02 0.00 0.00 177.57 176.07 1tl5 h SER 20 N -0.17 -1.00 -0.05 0.57 0.87 -0.66 0.69 113.55 113.80 1tl5 h SER 20 Ca 0.06 0.19 0.02 0.00 -1.23 0.00 0.00 61.79 60.82 1tl5 h SER 20 Cb 0.24 0.48 -0.02 0.00 -0.44 0.00 0.00 62.40 62.67 1tl5 h SER 20 CO -0.14 -0.30 -0.04 0.03 -0.53 0.00 0.00 176.83 175.85 1tl5 h ARG 21 N -0.21 -0.04 -0.30 2.24 3.08 -0.83 0.14 114.38 118.46 1tl5 h ARG 21 Ca 0.19 0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.25 1tl5 h ARG 21 Cb 0.52 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.56 1tl5 h ARG 21 CO -0.55 -0.03 0.18 -0.24 -1.07 0.00 0.00 179.97 178.27 1tl5 h VAL 22 N -0.04 1.05 -0.18 2.04 3.04 -0.41 0.13 116.25 121.88 1tl5 h VAL 22 Ca 0.04 -0.13 -0.00 0.00 -1.01 0.00 0.00 66.70 65.59 1tl5 h VAL 22 Cb 0.10 0.65 -0.01 0.00 -2.01 0.00 0.00 31.29 30.01 1tl5 h VAL 22 CO -0.08 0.07 0.09 -0.07 -1.01 0.00 0.00 177.57 176.57 1tl5 h LEU 23 N 0.37 0.22 -0.48 3.16 -0.00 -0.72 -2.60 115.31 115.26 1tl5 h LEU 23 Ca 0.11 -0.10 0.08 0.00 -0.00 0.00 0.00 57.88 57.98 1tl5 h LEU 23 Cb -0.02 -0.06 -0.07 0.00 -0.00 0.00 0.00 40.66 40.51 1tl5 h LEU 23 CO -0.04 0.26 0.08 -1.13 -0.00 0.00 0.00 178.44 177.61 1tl5 h ASN 24 N 0.18 -0.03 -0.91 -0.43 -1.24 -0.47 -0.81 115.58 111.87 1tl5 h ASN 24 Ca 0.06 0.09 0.24 0.00 0.71 0.00 0.00 56.30 57.40 1tl5 h ASN 24 Cb 0.08 0.13 -0.05 0.00 0.73 0.00 0.00 38.32 39.21 1tl5 h ASN 24 CO -0.01 0.02 0.63 0.11 -1.29 0.00 0.00 177.43 176.88 1tl5 h LYS 25 N 0.21 0.18 -0.82 6.67 6.56 -0.38 0.05 116.57 129.05 1tl5 h LYS 25 Ca 0.24 -0.01 -0.01 0.00 -1.06 0.00 0.00 60.65 59.81 1tl5 h LYS 25 Cb 0.32 -0.04 -0.04 0.00 -0.57 0.00 0.00 32.23 31.90 1tl5 h LYS 25 CO -0.32 0.12 0.49 1.25 -2.06 0.00 0.00 179.45 178.93 1tl5 h LEU 26 N 0.19 1.00 0.00 2.94 7.12 -0.81 -3.48 115.31 122.26 1tl5 h LEU 26 Ca 0.46 -0.07 0.00 0.00 0.13 0.00 0.00 57.88 58.39 1tl5 h LEU 26 Cb 1.48 -0.25 0.00 0.00 -0.53 0.00 0.00 40.66 41.36 1tl5 h LEU 26 CO -0.10 0.78 0.00 0.61 -0.13 0.00 0.00 178.44 179.60 1tl5 n GLY 27 N -1.19 -1.62 2.42 3.75 0.00 0.01 -4.99 105.19 103.57 1tl5 n GLY 27 Ca 0.08 0.60 -0.01 0.00 0.00 0.00 0.00 46.02 46.70 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 1.64 3.72 -0.02 0.00 -1.26 -4.89 105.19 104.38 1tl5 n GLY 28 Ca 0.00 -0.63 -0.42 0.00 0.00 0.00 0.00 46.02 44.98 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 -1.60 3.96 -0.51 1.61 0.11 -1.26 -5.00 120.40 117.71 1tl5 s VAL 29 Ca 0.19 1.48 -0.25 0.00 -2.93 0.00 0.00 61.98 60.48 1tl5 s VAL 29 Cb 0.34 -3.95 0.03 0.00 -1.53 0.00 0.00 36.38 31.27 1tl5 s VAL 29 CO -0.08 0.16 0.95 -0.75 -3.33 0.00 0.00 175.10 172.04 1tl5 s LYS 30 N 0.62 3.44 -0.03 1.54 2.36 -1.26 -4.77 119.74 121.64 1tl5 s LYS 30 Ca 0.56 -0.02 -0.03 0.00 -2.55 0.00 0.00 55.97 53.94 1tl5 s LYS 30 Cb -0.30 -3.99 -0.04 0.00 -1.05 0.00 0.00 37.83 32.46 1tl5 s LYS 30 CO 0.31 -1.37 0.13 1.52 1.55 0.00 0.00 175.35 177.49 1tl5 s TYR 31 N 3.91 3.43 -0.05 4.03 1.13 -1.26 -2.94 117.35 125.61 1tl5 s TYR 31 Ca 0.34 0.32 0.05 0.00 -1.41 0.00 0.00 57.07 56.38 1tl5 s TYR 31 Cb -0.11 -1.81 -0.01 0.00 -1.10 0.00 0.00 41.96 38.93 1tl5 s TYR 31 CO 0.23 0.62 -0.20 -0.51 -2.51 0.00 0.00 175.55 173.17 1tl5 s ASP 32 N -1.63 2.52 -0.27 -0.18 1.01 0.32 -5.00 116.67 113.44 1tl5 s ASP 32 Ca 0.23 -0.41 0.00 0.00 0.71 0.00 0.00 52.55 53.07 1tl5 s ASP 32 Cb -0.12 -0.65 0.05 0.00 1.01 0.00 0.00 42.92 43.20 1tl5 s ASP 32 CO 0.13 0.20 -0.07 -0.63 0.21 0.00 0.00 175.17 175.02 1tl5 s ILE 33 N -0.10 2.61 -0.38 0.77 1.01 -1.26 -0.74 121.20 123.12 1tl5 s ILE 33 Ca -0.02 -1.37 -0.19 0.00 0.00 0.00 0.00 60.65 59.06 1tl5 s ILE 33 Cb -0.12 -2.45 0.01 0.00 0.01 0.00 0.00 42.46 39.91 1tl5 s ILE 33 CO 0.02 0.03 0.58 -0.62 0.00 0.00 0.00 174.94 174.95 1tl5 s ASP 34 N 1.21 6.35 -0.07 3.58 -1.08 0.77 -4.99 116.67 122.45 1tl5 s ASP 34 Ca -0.05 -0.09 -0.10 0.00 -0.52 0.00 0.00 52.55 51.79 1tl5 s ASP 34 Cb -0.19 -2.30 -0.06 0.00 -1.46 0.00 0.00 42.92 38.91 1tl5 s ASP 34 CO -0.04 -0.60 0.38 0.25 0.52 0.00 0.00 175.17 175.69 1tl5 h LEU 35 N 9.34 -0.22 -0.98 -1.34 7.12 -1.97 -0.51 115.31 126.74 1tl5 h LEU 35 Ca -0.27 -0.06 0.01 0.00 0.13 0.00 0.00 57.88 57.70 1tl5 h LEU 35 Cb 1.11 0.06 -0.05 0.00 -0.53 0.00 0.00 40.66 41.25 1tl5 h LEU 35 CO 0.83 0.27 0.65 1.55 -0.13 0.00 0.00 178.44 181.61 1tl5 h PRO 36 N -1.05 1.28 -0.00 5.25 0.13 -1.96 -0.67 132.00 134.98 1tl5 h PRO 36 Ca -0.03 -0.08 0.00 0.00 -0.87 0.00 0.00 66.00 65.03 1tl5 h PRO 36 Cb 0.27 -0.29 0.00 0.00 0.13 0.00 0.00 31.00 31.11 1tl5 h PRO 36 CO 0.04 0.85 -0.03 0.09 -0.23 0.00 0.00 178.00 178.73 1tl5 n ASN 37 N -4.41 0.24 -3.46 1.44 3.02 -1.26 -4.94 115.26 105.90 1tl5 n ASN 37 Ca 0.12 -0.71 -0.19 0.00 -0.03 0.00 0.00 54.58 53.76 1tl5 n ASN 37 Cb 0.02 -0.09 0.07 0.00 -0.61 0.00 0.00 39.78 39.16 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 -0.97 -4.14 -4.03 3.52 5.02 -0.26 -4.89 118.16 112.41 1tl5 n LYS 38 Ca 0.19 0.76 -0.10 0.00 -2.02 0.00 0.00 58.31 57.14 1tl5 n LYS 38 Cb 0.20 -5.51 -0.11 0.00 -0.02 0.00 0.00 35.03 29.60 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 -5.24 0.45 -0.07 1.97 1.02 -0.25 -0.23 119.74 117.40 1tl5 s LYS 39 Ca 0.21 -0.79 0.01 0.00 0.02 0.00 0.00 55.97 55.42 1tl5 s LYS 39 Cb -0.04 -0.02 -0.03 0.00 -0.52 0.00 0.00 37.83 37.22 1tl5 s LYS 39 CO 0.77 -0.03 -0.09 0.08 -0.92 0.00 0.00 175.35 175.16 1tl5 s VAL 40 N -1.92 3.52 -0.07 3.17 1.01 0.49 -0.16 120.40 126.44 1tl5 s VAL 40 Ca -0.09 -0.54 0.04 0.00 0.00 0.00 0.00 61.98 61.39 1tl5 s VAL 40 Cb -0.06 -2.43 0.00 0.00 0.00 0.00 0.00 36.38 33.88 1tl5 s VAL 40 CO -0.02 0.59 -0.19 0.00 0.00 0.00 0.00 175.10 175.48 1tl5 s ILE 42 N 0.25 1.60 -0.36 0.00 1.01 0.35 -0.52 121.20 123.53 1tl5 s ILE 42 Ca -0.11 -0.85 0.01 0.00 0.00 0.00 0.00 60.65 59.71 1tl5 s ILE 42 Cb -0.15 -1.34 0.15 0.00 0.01 0.00 0.00 42.46 41.13 1tl5 s ILE 42 CO 0.05 0.45 0.28 -0.70 0.00 0.00 0.00 174.94 175.02 1tl5 s GLU 43 N -0.33 0.59 -0.12 2.79 2.12 -1.15 -0.67 118.70 121.94 1tl5 s GLU 43 Ca 0.04 -1.15 -0.25 0.00 0.36 0.00 0.00 54.97 53.97 1tl5 s GLU 43 Cb -0.09 -1.06 0.06 0.00 0.26 0.00 0.00 34.13 33.30 1tl5 s GLU 43 CO 0.00 -1.21 0.61 -1.12 -0.54 0.00 0.00 175.26 173.00 1tl5 s SER 44 N 1.19 -0.59 -1.49 -1.70 0.01 -1.24 -4.60 113.70 105.28 1tl5 s SER 44 Ca 0.18 0.84 -0.10 0.00 1.31 0.00 0.00 55.95 58.18 1tl5 s SER 44 Cb -0.19 0.79 0.01 0.00 0.21 0.00 0.00 66.02 66.84 1tl5 s SER 44 CO -0.01 -0.44 2.57 1.21 0.41 0.00 0.00 173.24 176.99 1tl5 n GLU 45 N 1.66 3.70 -4.26 12.44 2.13 -1.26 -4.60 120.64 130.44 1tl5 n GLU 45 Ca -0.17 -2.69 -0.29 0.00 0.66 0.00 0.00 57.16 54.67 1tl5 n GLU 45 Cb 0.56 -2.89 -0.10 0.00 0.27 0.00 0.00 31.44 29.29 1tl5 n GLU 45 CO 0.00 0.00 0.00 -1.01 -0.41 0.00 0.00 177.13 175.71 1tl5 s HIS 46 N 1.52 2.65 0.29 4.31 3.76 -1.26 -5.07 115.29 121.50 1tl5 s HIS 46 Ca 0.58 -0.20 -0.29 0.00 -0.15 0.00 0.00 55.06 55.00 1tl5 s HIS 46 Cb 0.16 -1.36 -0.10 0.00 1.11 0.00 0.00 32.58 32.39 1tl5 s HIS 46 CO -0.07 0.45 1.31 0.45 -0.85 0.00 0.00 174.74 176.03 1tl5 s SER 47 N -2.40 6.81 0.17 1.40 0.15 -1.26 -4.91 113.70 113.66 1tl5 s SER 47 Ca 0.22 2.61 -0.14 0.00 0.70 0.00 0.00 55.95 59.33 1tl5 s SER 47 Cb -0.10 -2.64 0.09 0.00 -1.71 0.00 0.00 66.02 61.66 1tl5 s SER 47 CO 0.13 -0.53 1.80 0.24 1.20 0.00 0.00 173.24 176.09 1tl5 h MET 48 N 3.99 0.53 -0.57 5.44 2.86 -1.99 -1.48 114.93 123.71 1tl5 h MET 48 Ca -0.48 -0.03 0.10 0.00 -2.06 0.00 0.00 59.70 57.23 1tl5 h MET 48 Cb 1.22 -0.12 -0.08 0.00 0.06 0.00 0.00 31.60 32.68 1tl5 h MET 48 CO 0.69 0.35 0.14 0.38 1.06 0.00 0.00 176.91 179.53 1tl5 h ASP 49 N 0.55 0.04 -0.12 1.22 2.03 -1.98 0.12 116.42 118.27 1tl5 h ASP 49 Ca 0.20 0.10 -0.02 0.00 -0.73 0.00 0.00 57.03 56.58 1tl5 h ASP 49 Cb 0.05 0.13 -0.00 0.00 -0.83 0.00 0.00 39.33 38.67 1tl5 h ASP 49 CO -0.10 0.04 0.01 0.74 -1.03 0.00 0.00 179.24 178.89 1tl5 h THR 50 N 0.28 1.24 0.58 1.15 2.02 -1.80 0.16 112.91 116.53 1tl5 h THR 50 Ca 0.29 -0.77 -0.02 0.00 0.77 0.00 0.00 66.41 66.68 1tl5 h THR 50 Cb 0.41 1.53 -0.01 0.00 -1.74 0.00 0.00 68.15 68.34 1tl5 h THR 50 CO -0.36 0.22 -0.40 -0.07 0.37 0.00 0.00 175.52 175.28 1tl5 h LEU 51 N -0.06 -1.03 -0.17 2.58 3.38 -0.93 -1.17 115.31 117.90 1tl5 h LEU 51 Ca 0.03 0.07 0.04 0.00 0.09 0.00 0.00 57.88 58.11 1tl5 h LEU 51 Cb 0.34 0.32 -0.07 0.00 0.09 0.00 0.00 40.66 41.33 1tl5 h LEU 51 CO 0.00 -0.60 -0.51 0.25 0.09 0.00 0.00 178.44 177.67 1tl5 h LEU 52 N -0.94 -1.64 -1.02 1.67 6.46 -0.63 0.17 115.31 119.37 1tl5 h LEU 52 Ca -0.07 0.20 0.09 0.00 -0.12 0.00 0.00 57.88 57.99 1tl5 h LEU 52 Cb 0.78 0.65 -0.08 0.00 -0.73 0.00 0.00 40.66 41.29 1tl5 h LEU 52 CO 0.04 -0.46 0.64 0.00 -0.62 0.00 0.00 178.44 178.04 1tl5 h ALA 53 N -0.15 1.47 0.56 1.25 0.00 -0.68 0.40 119.26 122.11 1tl5 h ALA 53 Ca 0.05 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1tl5 h ALA 53 Cb 0.66 -0.26 0.01 0.00 0.00 0.00 0.00 17.79 18.20 1tl5 h ALA 53 CO -0.45 0.34 -0.27 1.15 0.00 0.00 0.00 179.25 180.02 1tl5 h THR 54 N 1.09 0.00 -0.47 0.00 2.02 -0.30 -3.32 112.91 111.93 1tl5 h THR 54 Ca 0.46 -0.11 0.02 0.00 0.77 0.00 0.00 66.41 67.56 1tl5 h THR 54 Cb 0.33 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 66.71 1tl5 h THR 54 CO -0.22 0.00 0.31 0.17 0.37 0.00 0.00 175.52 176.15 1tl5 h LEU 55 N -0.85 0.47 -0.87 2.58 8.10 -0.26 -1.49 115.31 122.98 1tl5 h LEU 55 Ca -0.08 -0.01 0.34 0.00 0.11 0.00 0.00 57.88 58.25 1tl5 h LEU 55 Cb 0.57 -0.11 -0.13 0.00 -0.44 0.00 0.00 40.66 40.55 1tl5 h LEU 55 CO 0.13 0.33 0.50 1.17 -4.11 0.00 0.00 178.44 176.46 1tl5 n LYS 56 N -4.47 -0.04 0.26 0.17 4.81 0.09 -0.97 118.16 118.00 1tl5 n LYS 56 Ca 0.05 1.06 0.17 0.00 -0.87 0.00 0.00 58.31 58.71 1tl5 n LYS 56 Cb 0.12 -1.95 0.81 0.00 0.02 0.00 0.00 35.03 34.03 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 -0.20 1.64 1.57 -1.43 0.12 116.57 118.28 1tl5 h LYS 57 Ca 0.68 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 59.45 1tl5 h LYS 57 Cb 1.90 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 34.20 1tl5 h LYS 57 CO -0.54 0.00 0.10 1.79 -0.57 0.00 0.00 179.45 180.24 1tl5 h THR 58 N 0.00 1.07 -5.19 -0.16 1.35 -1.30 -3.47 112.91 105.21 1tl5 h THR 58 Ca 0.06 -0.18 -0.23 0.00 -0.55 0.00 0.00 66.41 65.51 1tl5 h THR 58 Cb 0.75 0.81 0.17 0.00 -1.73 0.00 0.00 68.15 68.15 1tl5 h THR 58 CO -0.00 0.07 -0.75 0.61 -0.25 0.00 0.00 175.52 175.20 1tl5 n GLY 59 N -1.43 -0.86 3.13 5.82 0.00 0.42 -5.05 105.19 107.22 1tl5 n GLY 59 Ca -0.00 0.44 -0.19 0.00 0.00 0.00 0.00 46.02 46.27 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 -3.13 0.40 0.00 1.61 4.76 -1.26 -5.05 118.16 115.49 1tl5 n LYS 60 Ca -0.09 -3.25 0.00 0.00 -2.87 0.00 0.00 58.31 52.11 1tl5 n LYS 60 Cb 0.61 2.64 0.00 0.00 -1.84 0.00 0.00 35.03 36.45 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 -0.62 0.52 -2.45 -0.18 -1.04 -1.26 -4.77 114.28 104.48 1tl5 n THR 61 Ca 0.07 0.00 -0.38 0.00 -2.04 0.00 0.00 64.05 61.70 1tl5 n THR 61 Cb 0.59 -0.73 -0.03 0.00 -1.82 0.00 0.00 70.33 68.34 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 0.14 3.83 -0.23 12.58 0.11 -1.26 -3.53 120.40 132.05 1tl5 s VAL 62 Ca 0.00 -0.77 -0.14 0.00 -2.93 0.00 0.00 61.98 58.15 1tl5 s VAL 62 Cb 0.00 -4.85 -0.04 0.00 -1.53 0.00 0.00 36.38 29.96 1tl5 s VAL 62 CO 0.00 -1.73 0.31 -0.44 -3.33 0.00 0.00 175.10 169.91 1tl5 s SER 63 N 5.57 6.29 -0.10 3.54 0.01 0.54 -4.93 113.70 124.62 1tl5 s SER 63 Ca 0.52 0.34 -0.26 0.00 1.31 0.00 0.00 55.95 57.86 1tl5 s SER 63 Cb -0.01 -2.19 -0.02 0.00 0.21 0.00 0.00 66.02 64.01 1tl5 s SER 63 CO -0.06 -0.05 0.83 -0.47 0.41 0.00 0.00 173.24 173.89 1tl5 s TYR 64 N 1.37 3.51 -0.44 2.43 5.04 -1.26 -0.04 117.35 127.97 1tl5 s TYR 64 Ca 0.14 1.35 0.06 0.00 -2.44 0.00 0.00 57.07 56.18 1tl5 s TYR 64 Cb -0.15 -2.98 0.18 0.00 0.35 0.00 0.00 41.96 39.36 1tl5 s TYR 64 CO 0.07 -0.10 0.55 -0.48 -1.34 0.00 0.00 175.55 174.26 1tl5 s LEU 65 N 1.53 -0.67 0.00 6.97 -0.00 0.30 -4.94 118.68 121.87 1tl5 s LEU 65 Ca 0.41 -1.66 0.00 0.00 -0.00 0.00 0.00 54.13 52.88 1tl5 s LEU 65 Cb -0.18 1.21 0.00 0.00 -0.00 0.00 0.00 46.19 47.22 1tl5 s LEU 65 CO 0.17 -0.15 0.00 0.61 -0.00 0.00 0.00 176.35 176.98 1tl5 n GLY 66 N 3.65 1.82 2.70 -3.48 0.00 -1.18 -4.03 105.19 104.67 1tl5 n GLY 66 Ca 0.16 0.18 -0.30 0.00 0.00 0.00 0.00 46.02 46.07 1tl5 n GLY 66 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1tl5 s LEU 67 N 0.00 1.94 0.00 0.99 1.02 -1.26 -4.03 118.68 117.34 1tl5 s LEU 67 Ca 0.00 -1.60 0.00 0.00 0.02 0.00 0.00 54.13 52.55 1tl5 s LEU 67 Cb 0.00 -0.77 0.00 0.00 0.02 0.00 0.00 46.19 45.44 1tl5 s LEU 67 CO 0.00 -0.42 0.19 -0.62 0.02 0.00 0.00 176.35 175.52