#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tl4 n PRO 2 N 0.00 4.31 -4.39 0.03 -0.04 -1.23 -4.62 135.00 129.05 1tl4 n PRO 2 Ca 0.00 -4.57 -0.27 0.00 -0.04 0.00 0.00 63.50 58.62 1tl4 n PRO 2 Cb 0.00 -2.49 -0.11 0.00 -0.04 0.00 0.00 33.50 30.86 1tl4 n PRO 2 CO 0.00 0.00 0.00 -1.59 -0.04 0.00 0.00 175.50 173.87 1tl4 s LYS 3 N -2.77 1.64 -0.18 0.54 -2.85 0.75 -2.24 119.74 114.63 1tl4 s LYS 3 Ca 0.32 -1.45 -0.07 0.00 -1.00 0.00 0.00 55.97 53.76 1tl4 s LYS 3 Cb 0.06 -1.92 0.08 0.00 -2.06 0.00 0.00 37.83 33.98 1tl4 s LYS 3 CO 0.10 0.41 0.39 -1.01 0.10 0.00 0.00 175.35 175.34 1tl4 s HIS 4 N -1.64 -0.68 0.19 1.78 3.76 0.59 -0.29 115.29 119.01 1tl4 s HIS 4 Ca 0.21 1.36 -0.28 0.00 -0.15 0.00 0.00 55.06 56.20 1tl4 s HIS 4 Cb -0.08 0.24 -0.08 0.00 1.11 0.00 0.00 32.58 33.77 1tl4 s HIS 4 CO 0.11 -0.42 0.89 -2.00 -0.85 0.00 0.00 174.74 172.47 1tl4 s GLU 5 N 2.21 4.73 -0.22 1.40 2.12 -1.26 -0.81 118.70 126.87 1tl4 s GLU 5 Ca -0.04 1.36 0.01 0.00 0.36 0.00 0.00 54.97 56.67 1tl4 s GLU 5 Cb -0.11 -3.29 0.04 0.00 0.26 0.00 0.00 34.13 31.02 1tl4 s GLU 5 CO -0.12 0.47 -0.15 -0.06 -0.54 0.00 0.00 175.26 174.87 1tl4 s PHE 6 N -0.93 3.00 -0.30 5.30 0.40 0.52 -0.55 117.98 125.43 1tl4 s PHE 6 Ca 0.40 -1.90 -0.29 0.00 -0.60 0.00 0.00 56.93 54.55 1tl4 s PHE 6 Cb -0.24 -1.94 0.01 0.00 0.51 0.00 0.00 43.02 41.36 1tl4 s PHE 6 CO 0.29 -0.83 1.13 0.45 0.70 0.00 0.00 175.22 176.97 1tl4 s SER 7 N 1.22 6.89 -0.21 1.36 0.15 -1.22 -0.47 113.70 121.43 1tl4 s SER 7 Ca -0.01 1.15 -0.02 0.00 0.70 0.00 0.00 55.95 57.77 1tl4 s SER 7 Cb -0.16 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.61 1tl4 s SER 7 CO -0.09 -0.90 -0.10 -0.69 1.20 0.00 0.00 173.24 172.66 1tl4 s VAL 8 N 3.76 2.91 -1.01 4.45 1.01 0.05 -0.22 120.40 131.36 1tl4 s VAL 8 Ca 0.48 -0.65 -0.24 0.00 0.00 0.00 0.00 61.98 61.57 1tl4 s VAL 8 Cb -0.14 -2.30 -0.15 0.00 0.00 0.00 0.00 36.38 33.79 1tl4 s VAL 8 CO 0.16 0.46 1.94 -0.67 0.00 0.00 0.00 175.10 176.99 1tl4 n ASP 9 N 4.73 2.51 -4.11 3.32 2.03 -0.16 -4.16 116.55 120.72 1tl4 n ASP 9 Ca -0.19 -2.64 -0.30 0.00 0.52 0.00 0.00 54.79 52.18 1tl4 n ASP 9 Cb 0.50 -1.54 0.19 0.00 -0.72 0.00 0.00 41.12 39.56 1tl4 n ASP 9 CO 0.00 0.00 0.00 -0.04 -1.92 0.00 0.00 177.20 175.24 1tl4 s MET 10 N 6.62 0.35 0.00 -0.67 -1.94 -1.26 -4.62 119.30 117.78 1tl4 s MET 10 Ca 0.69 -0.32 0.00 0.00 -1.71 0.00 0.00 55.69 54.35 1tl4 s MET 10 Cb 0.02 -1.80 0.00 0.00 2.01 0.00 0.00 34.83 35.06 1tl4 s MET 10 CO 0.16 -2.62 0.00 2.41 -0.01 0.00 0.00 175.02 174.96 1tl4 n THR 11 N -3.94 0.00 -4.48 2.05 -1.04 -1.26 -5.02 114.28 100.59 1tl4 n THR 11 Ca 0.14 0.00 -0.23 0.00 -2.04 0.00 0.00 64.05 61.92 1tl4 n THR 11 Cb 0.59 -0.23 -0.10 0.00 -1.82 0.00 0.00 70.33 68.77 1tl4 n THR 11 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1tl4 h GLY 13 N 2.16 1.50 -0.95 0.00 0.00 -2.00 -0.10 103.07 103.68 1tl4 h GLY 13 Ca -0.41 0.07 0.33 0.00 0.00 0.00 0.00 47.33 47.33 1tl4 h GLY 13 CO 0.69 -0.58 0.28 0.61 0.00 0.00 0.00 176.54 177.54 1tl4 n GLY 14 N -1.43 -0.99 0.13 4.60 0.00 -1.26 -0.27 105.19 105.96 1tl4 n GLY 14 Ca 0.27 0.85 -0.12 0.00 0.00 0.00 0.00 46.02 47.02 1tl4 n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tl4 h ALA 16 N 0.76 0.48 -0.11 0.00 0.00 -0.75 -0.16 119.26 119.47 1tl4 h ALA 16 Ca 0.05 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 54.93 1tl4 h ALA 16 Cb 0.43 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 1tl4 h ALA 16 CO 0.01 -0.02 -0.09 0.93 0.00 0.00 0.00 179.25 180.08 1tl4 h GLU 17 N 0.49 -0.10 -0.11 0.00 5.08 -0.74 0.18 114.58 119.38 1tl4 h GLU 17 Ca 0.13 0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.54 1tl4 h GLU 17 Cb 0.01 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.24 1tl4 h GLU 17 CO -0.02 -0.06 -0.13 0.00 -1.00 0.00 0.00 179.01 177.79 1tl4 h ALA 18 N 0.99 -0.06 -0.33 3.43 0.00 -0.54 0.34 119.26 123.09 1tl4 h ALA 18 Ca 0.07 0.05 0.05 0.00 0.00 0.00 0.00 54.91 55.08 1tl4 h ALA 18 Cb 0.21 0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 1tl4 h ALA 18 CO -0.18 -0.59 0.07 0.28 0.00 0.00 0.00 179.25 178.84 1tl4 h VAL 19 N -0.17 0.85 -0.42 0.00 2.07 -0.71 -0.01 116.25 117.86 1tl4 h VAL 19 Ca 0.09 -0.06 0.07 0.00 0.82 0.00 0.00 66.70 67.62 1tl4 h VAL 19 Cb 0.29 0.64 -0.07 0.00 -1.52 0.00 0.00 31.29 30.64 1tl4 h VAL 19 CO -0.21 0.03 0.03 -1.28 0.02 0.00 0.00 177.57 176.16 1tl4 h SER 20 N 0.19 -0.12 -0.34 0.57 0.87 0.06 0.15 113.55 114.93 1tl4 h SER 20 Ca 0.15 0.09 0.07 0.00 -1.23 0.00 0.00 61.79 60.88 1tl4 h SER 20 Cb 0.16 0.15 -0.08 0.00 -0.44 0.00 0.00 62.40 62.20 1tl4 h SER 20 CO -0.20 -0.02 -0.17 -0.09 -0.53 0.00 0.00 176.83 175.82 1tl4 h ARG 21 N 0.14 -0.12 -0.34 2.24 2.43 -0.38 0.34 114.38 118.70 1tl4 h ARG 21 Ca 0.21 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.37 1tl4 h ARG 21 Cb 0.29 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.85 1tl4 h ARG 21 CO -0.32 -0.08 0.16 -0.24 -1.51 0.00 0.00 179.97 177.98 1tl4 h VAL 22 N -0.12 1.16 -0.10 0.20 3.04 0.81 -1.32 116.25 119.93 1tl4 h VAL 22 Ca 0.17 -0.47 -0.21 0.00 -1.01 0.00 0.00 66.70 65.18 1tl4 h VAL 22 Cb 0.38 0.85 0.00 0.00 -2.01 0.00 0.00 31.29 30.52 1tl4 h VAL 22 CO -0.41 0.17 -0.79 -0.07 -1.01 0.00 0.00 177.57 175.46 1tl4 h LEU 23 N 0.41 0.70 -1.14 3.16 3.38 -0.65 -3.07 115.31 118.09 1tl4 h LEU 23 Ca 0.12 -0.47 -0.01 0.00 0.09 0.00 0.00 57.88 57.60 1tl4 h LEU 23 Cb 0.13 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.63 1tl4 h LEU 23 CO -0.01 1.25 0.42 -1.13 0.09 0.00 0.00 178.44 179.06 1tl4 h ASN 24 N 0.39 0.90 -0.95 -0.43 -0.00 -0.05 0.14 115.58 115.59 1tl4 h ASN 24 Ca -0.05 -0.06 0.20 0.00 -0.00 0.00 0.00 56.30 56.39 1tl4 h ASN 24 Cb 1.39 -0.23 -0.08 0.00 -0.00 0.00 0.00 38.32 39.41 1tl4 h ASN 24 CO 0.15 0.71 0.61 0.11 -0.00 0.00 0.00 177.43 179.01 1tl4 h LYS 25 N 1.03 0.51 0.04 6.67 1.79 -1.15 0.67 116.57 126.13 1tl4 h LYS 25 Ca 0.26 -0.03 -0.00 0.00 -2.18 0.00 0.00 60.65 58.70 1tl4 h LYS 25 Cb -0.00 -0.12 0.00 0.00 -1.58 0.00 0.00 32.23 30.53 1tl4 h LYS 25 CO -0.05 0.34 -0.02 1.25 -1.08 0.00 0.00 179.45 179.90 1tl4 h LEU 26 N 0.53 -0.04 0.00 2.94 7.12 -0.97 -3.47 115.31 121.41 1tl4 h LEU 26 Ca 0.51 -0.44 0.00 0.00 0.13 0.00 0.00 57.88 58.08 1tl4 h LEU 26 Cb 1.10 0.01 0.00 0.00 -0.53 0.00 0.00 40.66 41.24 1tl4 h LEU 26 CO -0.25 0.43 0.00 0.61 -0.13 0.00 0.00 178.44 179.10 1tl4 n GLY 27 N 0.18 2.07 1.98 3.75 0.00 0.28 -4.77 105.19 108.67 1tl4 n GLY 27 Ca -0.08 -0.30 -0.05 0.00 0.00 0.00 0.00 46.02 45.58 1tl4 n GLY 27 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tl4 n GLY 28 N 0.00 2.16 3.24 -0.02 0.00 -1.26 -4.75 105.19 104.56 1tl4 n GLY 28 Ca 0.00 -0.51 -0.14 0.00 0.00 0.00 0.00 46.02 45.37 1tl4 n GLY 28 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1tl4 s VAL 29 N 1.28 0.90 0.12 1.61 -7.23 -1.26 -4.38 120.40 111.44 1tl4 s VAL 29 Ca 0.28 -2.01 0.03 0.00 -1.81 0.00 0.00 61.98 58.48 1tl4 s VAL 29 Cb 0.14 -1.98 -0.04 0.00 0.56 0.00 0.00 36.38 35.06 1tl4 s VAL 29 CO 0.00 -0.62 -0.08 -0.54 -0.31 0.00 0.00 175.10 173.54 1tl4 s LYS 30 N -3.83 0.92 -0.15 4.82 -0.14 -0.52 -5.02 119.74 115.81 1tl4 s LYS 30 Ca 0.20 -1.35 -0.08 0.00 -1.36 0.00 0.00 55.97 53.38 1tl4 s LYS 30 Cb 0.05 -0.42 0.06 0.00 -1.68 0.00 0.00 37.83 35.84 1tl4 s LYS 30 CO 0.02 0.03 0.35 1.52 -0.76 0.00 0.00 175.35 176.52 1tl4 s TYR 31 N -3.32 -0.53 0.31 3.18 -0.85 -1.26 -0.67 117.35 114.19 1tl4 s TYR 31 Ca 0.13 1.15 -0.10 0.00 -0.52 0.00 0.00 57.07 57.72 1tl4 s TYR 31 Cb 0.03 0.19 -0.07 0.00 0.38 0.00 0.00 41.96 42.49 1tl4 s TYR 31 CO -0.02 -0.33 0.65 0.34 -1.52 0.00 0.00 175.55 174.67 1tl4 s ASP 32 N 1.56 6.61 -0.11 -0.18 2.15 0.04 -4.92 116.67 121.82 1tl4 s ASP 32 Ca -0.08 1.03 -0.02 0.00 0.43 0.00 0.00 52.55 53.91 1tl4 s ASP 32 Cb -0.10 -2.27 0.04 0.00 -0.30 0.00 0.00 42.92 40.29 1tl4 s ASP 32 CO -0.11 -0.21 0.02 -0.63 -0.17 0.00 0.00 175.17 174.07 1tl4 s ILE 33 N -2.04 0.38 -0.26 4.11 1.01 -1.26 -0.63 121.20 122.51 1tl4 s ILE 33 Ca 0.49 -0.05 -0.04 0.00 0.00 0.00 0.00 60.65 61.06 1tl4 s ILE 33 Cb -0.11 -0.65 0.01 0.00 0.01 0.00 0.00 42.46 41.73 1tl4 s ILE 33 CO 0.24 0.12 0.00 -0.62 0.00 0.00 0.00 174.94 174.68 1tl4 s ASP 34 N 1.96 4.67 -0.04 3.58 -1.08 0.19 -5.02 116.67 120.93 1tl4 s ASP 34 Ca 0.03 -0.74 -0.06 0.00 -0.52 0.00 0.00 52.55 51.26 1tl4 s ASP 34 Cb -0.14 -1.77 -0.03 0.00 -1.46 0.00 0.00 42.92 39.53 1tl4 s ASP 34 CO -0.06 -0.14 0.32 -0.07 0.52 0.00 0.00 175.17 175.74 1tl4 h LEU 35 N 8.12 -0.18 -1.34 -1.34 3.38 -1.96 0.30 115.31 122.28 1tl4 h LEU 35 Ca -0.33 0.01 0.13 0.00 0.09 0.00 0.00 57.88 57.77 1tl4 h LEU 35 Cb 1.12 0.05 -0.06 0.00 0.09 0.00 0.00 40.66 41.86 1tl4 h LEU 35 CO 0.59 0.12 0.55 1.55 0.09 0.00 0.00 178.44 181.34 1tl4 h PRO 36 N -0.71 0.66 -0.02 1.13 0.13 -1.97 0.59 132.00 131.82 1tl4 h PRO 36 Ca -0.02 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 1tl4 h PRO 36 Cb 0.16 -0.15 0.00 0.00 0.13 0.00 0.00 31.00 31.14 1tl4 h PRO 36 CO 0.03 0.44 -0.04 0.09 -0.23 0.00 0.00 178.00 178.29 1tl4 n ASN 37 N -4.53 1.65 -3.33 1.44 3.02 -1.26 -4.98 115.26 107.26 1tl4 n ASN 37 Ca 0.15 -1.49 -0.16 0.00 -0.03 0.00 0.00 54.58 53.05 1tl4 n ASN 37 Cb 0.42 0.03 0.08 0.00 -0.61 0.00 0.00 39.78 39.70 1tl4 n ASN 37 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1tl4 n LYS 38 N 0.23 -5.21 -3.94 3.52 5.02 0.20 -4.92 118.16 113.05 1tl4 n LYS 38 Ca 0.17 0.84 -0.10 0.00 -2.02 0.00 0.00 58.31 57.21 1tl4 n LYS 38 Cb 0.39 -5.79 -0.10 0.00 -0.02 0.00 0.00 35.03 29.50 1tl4 n LYS 38 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1tl4 s LYS 39 N -5.04 0.43 -0.09 1.97 1.02 0.02 -0.77 119.74 117.28 1tl4 s LYS 39 Ca 0.14 -0.60 -0.00 0.00 0.02 0.00 0.00 55.97 55.53 1tl4 s LYS 39 Cb -0.02 0.17 0.02 0.00 -0.52 0.00 0.00 37.83 37.48 1tl4 s LYS 39 CO 0.72 -0.09 -0.06 0.08 -0.92 0.00 0.00 175.35 175.07 1tl4 s VAL 40 N -1.76 0.86 -0.46 3.17 1.01 0.38 -0.63 120.40 122.98 1tl4 s VAL 40 Ca -0.13 -0.21 -0.10 0.00 0.00 0.00 0.00 61.98 61.54 1tl4 s VAL 40 Cb -0.07 -0.89 0.10 0.00 0.00 0.00 0.00 36.38 35.52 1tl4 s VAL 40 CO -0.01 0.33 0.33 0.00 0.00 0.00 0.00 175.10 175.75 1tl4 s ILE 42 N 1.44 5.32 -0.12 0.00 1.01 0.01 -0.78 121.20 128.07 1tl4 s ILE 42 Ca 0.04 0.47 0.03 0.00 0.00 0.00 0.00 60.65 61.19 1tl4 s ILE 42 Cb -0.25 -3.56 0.01 0.00 0.01 0.00 0.00 42.46 38.66 1tl4 s ILE 42 CO 0.01 0.50 -0.22 -0.70 0.00 0.00 0.00 174.94 174.53 1tl4 s GLU 43 N -0.29 2.97 -0.06 2.79 2.12 0.15 -0.30 118.70 126.09 1tl4 s GLU 43 Ca 0.17 -0.84 -0.27 0.00 0.36 0.00 0.00 54.97 54.38 1tl4 s GLU 43 Cb -0.13 -2.34 0.06 0.00 0.26 0.00 0.00 34.13 31.98 1tl4 s GLU 43 CO 0.05 0.06 0.61 0.45 -0.54 0.00 0.00 175.26 175.90 1tl4 s SER 44 N 0.62 -0.58 0.43 -1.70 0.15 -0.95 -1.44 113.70 110.23 1tl4 s SER 44 Ca -0.12 0.65 0.17 0.00 0.70 0.00 0.00 55.95 57.35 1tl4 s SER 44 Cb -0.17 0.56 0.96 0.00 -1.71 0.00 0.00 66.02 65.66 1tl4 s SER 44 CO 0.03 -0.55 1.92 -0.08 1.20 0.00 0.00 173.24 175.76 1tl4 h GLU 45 N 3.32 0.00 -6.37 5.44 4.81 -1.83 -3.43 114.58 116.51 1tl4 h GLU 45 Ca -0.28 0.00 -0.54 0.00 -0.13 0.00 0.00 59.36 58.42 1tl4 h GLU 45 Cb 1.15 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.54 1tl4 h GLU 45 CO 0.37 0.26 1.02 -1.01 -0.73 0.00 0.00 179.01 178.92 1tl4 s HIS 46 N -4.30 2.26 0.82 0.92 3.76 -1.26 -4.94 115.29 112.55 1tl4 s HIS 46 Ca -0.03 0.29 -0.13 0.00 -0.15 0.00 0.00 55.06 55.04 1tl4 s HIS 46 Cb 0.14 -3.93 0.09 0.00 1.11 0.00 0.00 32.58 29.99 1tl4 s HIS 46 CO 0.69 -3.79 1.18 0.45 -0.85 0.00 0.00 174.74 172.41 1tl4 n SER 47 N 6.18 0.87 -0.36 1.40 2.88 -1.26 -4.58 113.62 118.75 1tl4 n SER 47 Ca 0.16 0.56 0.34 0.00 -1.33 0.00 0.00 58.87 58.61 1tl4 n SER 47 Cb 0.42 -1.50 0.70 0.00 -0.75 0.00 0.00 64.21 63.08 1tl4 n SER 47 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1tl4 h MET 48 N -1.04 0.08 -0.13 -1.46 -0.00 -1.92 0.16 114.93 110.62 1tl4 h MET 48 Ca -0.46 -0.00 -0.02 0.00 -0.00 0.00 0.00 59.70 59.21 1tl4 h MET 48 Cb 1.30 -0.02 -0.00 0.00 -0.00 0.00 0.00 31.60 32.87 1tl4 h MET 48 CO 0.45 0.05 -0.01 -0.44 -0.00 0.00 0.00 176.91 176.97 1tl4 h ASP 49 N 0.08 0.24 -0.32 -0.10 5.19 -1.98 0.23 116.42 119.76 1tl4 h ASP 49 Ca 0.62 -0.33 -0.06 0.00 -0.62 0.00 0.00 57.03 56.64 1tl4 h ASP 49 Cb 2.26 -0.06 -0.01 0.00 0.18 0.00 0.00 39.33 41.70 1tl4 h ASP 49 CO -0.09 0.51 -0.05 0.74 -3.12 0.00 0.00 179.24 177.22 1tl4 h THR 50 N -0.04 1.27 -0.01 0.35 2.02 -1.09 -0.66 112.91 114.75 1tl4 h THR 50 Ca 0.04 -1.06 0.03 0.00 0.77 0.00 0.00 66.41 66.19 1tl4 h THR 50 Cb 0.39 1.32 -0.05 0.00 -1.74 0.00 0.00 68.15 68.08 1tl4 h THR 50 CO 0.01 0.34 -0.30 -0.07 0.37 0.00 0.00 175.52 175.88 1tl4 h LEU 51 N 0.38 -0.89 -0.27 2.58 3.38 -1.03 -0.67 115.31 118.78 1tl4 h LEU 51 Ca 0.08 0.12 0.04 0.00 0.09 0.00 0.00 57.88 58.21 1tl4 h LEU 51 Cb 0.52 0.36 -0.07 0.00 0.09 0.00 0.00 40.66 41.57 1tl4 h LEU 51 CO 0.03 -0.36 -0.49 -0.07 0.09 0.00 0.00 178.44 177.63 1tl4 h LEU 52 N -0.44 -1.62 -0.90 1.67 3.38 -0.26 0.30 115.31 117.43 1tl4 h LEU 52 Ca 0.06 0.21 0.15 0.00 0.09 0.00 0.00 57.88 58.39 1tl4 h LEU 52 Cb 0.53 0.65 -0.09 0.00 0.09 0.00 0.00 40.66 41.84 1tl4 h LEU 52 CO -0.26 -0.39 0.50 0.00 0.09 0.00 0.00 178.44 178.39 1tl4 h ALA 53 N -0.27 1.40 0.49 1.53 0.00 -0.92 0.86 119.26 122.35 1tl4 h ALA 53 Ca 0.05 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1tl4 h ALA 53 Cb 0.56 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1tl4 h ALA 53 CO -0.48 -0.03 -0.24 1.15 0.00 0.00 0.00 179.25 179.65 1tl4 h THR 54 N 0.71 0.48 -0.33 0.00 2.02 -0.10 -3.34 112.91 112.34 1tl4 h THR 54 Ca 0.49 -0.26 -0.13 0.00 0.77 0.00 0.00 66.41 67.28 1tl4 h THR 54 Cb 0.68 0.59 -0.01 0.00 -1.74 0.00 0.00 68.15 67.66 1tl4 h THR 54 CO -0.35 0.04 -0.31 -0.07 0.37 0.00 0.00 175.52 175.21 1tl4 h LEU 55 N -0.83 0.74 -1.31 2.58 3.38 0.76 -1.76 115.31 118.86 1tl4 h LEU 55 Ca -0.07 -0.29 0.40 0.00 0.09 0.00 0.00 57.88 58.01 1tl4 h LEU 55 Cb 0.58 -0.20 -0.13 0.00 0.09 0.00 0.00 40.66 40.99 1tl4 h LEU 55 CO 0.11 0.99 0.77 0.11 0.09 0.00 0.00 178.44 180.51 1tl4 h LYS 56 N 0.60 0.13 0.00 1.13 6.56 -1.01 -1.88 116.57 122.11 1tl4 h LYS 56 Ca 0.07 -0.01 -0.00 0.00 -1.06 0.00 0.00 60.65 59.65 1tl4 h LYS 56 Cb 0.82 -0.03 -0.00 0.00 -0.57 0.00 0.00 32.23 32.45 1tl4 h LYS 56 CO 0.07 0.09 -0.01 0.87 -2.06 0.00 0.00 179.45 178.41 1tl4 h LYS 57 N 0.14 0.00 0.00 3.15 1.57 -1.45 0.14 116.57 120.12 1tl4 h LYS 57 Ca 0.79 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 59.57 1tl4 h LYS 57 Cb 2.33 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 34.63 1tl4 h LYS 57 CO -0.47 0.01 -0.01 1.15 -0.57 0.00 0.00 179.45 179.55 1tl4 h THR 58 N 0.00 0.77 -5.86 -0.16 2.02 -1.53 -3.46 112.91 104.69 1tl4 h THR 58 Ca -0.00 -0.05 -0.40 0.00 0.77 0.00 0.00 66.41 66.73 1tl4 h THR 58 Cb 0.27 1.03 0.13 0.00 -1.74 0.00 0.00 68.15 67.83 1tl4 h THR 58 CO 0.00 0.01 -0.71 0.61 0.37 0.00 0.00 175.52 175.81 1tl4 n GLY 59 N -1.38 -0.51 3.97 2.16 0.00 0.49 -5.01 105.19 104.91 1tl4 n GLY 59 Ca -0.03 0.22 -0.22 0.00 0.00 0.00 0.00 46.02 45.99 1tl4 n GLY 59 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tl4 s LYS 60 N -6.18 2.33 -0.87 1.61 -0.14 -1.26 -4.99 119.74 110.24 1tl4 s LYS 60 Ca 0.48 -1.77 -0.22 0.00 -1.36 0.00 0.00 55.97 53.11 1tl4 s LYS 60 Cb -0.22 -2.41 -0.14 0.00 -1.68 0.00 0.00 37.83 33.39 1tl4 s LYS 60 CO 0.74 -0.68 1.94 0.25 -0.76 0.00 0.00 175.35 176.84 1tl4 n THR 61 N -1.98 1.96 -3.12 2.17 -2.24 -1.26 -4.86 114.28 104.96 1tl4 n THR 61 Ca 0.07 -1.76 -0.45 0.00 -2.27 0.00 0.00 64.05 59.65 1tl4 n THR 61 Cb 0.63 -2.32 -0.04 0.00 -2.10 0.00 0.00 70.33 66.49 1tl4 n THR 61 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1tl4 s VAL 62 N 5.53 4.84 1.04 2.28 0.11 -1.26 -0.98 120.40 131.95 1tl4 s VAL 62 Ca 0.58 -1.04 -0.17 0.00 -2.93 0.00 0.00 61.98 58.42 1tl4 s VAL 62 Cb 0.13 -4.49 0.23 0.00 -1.53 0.00 0.00 36.38 30.71 1tl4 s VAL 62 CO 0.11 -1.13 1.27 -0.55 -3.33 0.00 0.00 175.10 171.47 1tl4 s SER 63 N 3.61 2.43 -0.15 3.54 0.15 0.69 -4.97 113.70 119.00 1tl4 s SER 63 Ca 0.12 0.34 -0.08 0.00 0.70 0.00 0.00 55.95 57.03 1tl4 s SER 63 Cb -0.24 -0.41 0.06 0.00 -1.71 0.00 0.00 66.02 63.72 1tl4 s SER 63 CO 0.06 -3.16 0.36 -0.47 1.20 0.00 0.00 173.24 171.22 1tl4 s TYR 64 N -3.66 -0.54 0.50 3.44 5.04 -1.26 -3.37 117.35 117.50 1tl4 s TYR 64 Ca 0.74 1.16 0.06 0.00 -2.44 0.00 0.00 57.07 56.59 1tl4 s TYR 64 Cb -0.05 0.20 0.01 0.00 0.35 0.00 0.00 41.96 42.47 1tl4 s TYR 64 CO 0.54 -0.32 0.36 -0.51 -1.34 0.00 0.00 175.55 174.28 1tl4 s LEU 65 N 1.48 2.88 1.02 6.97 1.02 0.29 -4.92 118.68 127.41 1tl4 s LEU 65 Ca -0.09 -1.14 -0.12 0.00 0.02 0.00 0.00 54.13 52.81 1tl4 s LEU 65 Cb -0.09 -1.38 0.20 0.00 0.02 0.00 0.00 46.19 44.94 1tl4 s LEU 65 CO -0.12 -0.94 1.08 -0.83 0.02 0.00 0.00 176.35 175.56 1tl4 s GLY 66 N -4.20 1.60 0.30 -3.19 0.00 -1.26 -4.58 107.32 95.99 1tl4 s GLY 66 Ca 0.37 0.08 -0.27 0.00 0.00 0.00 0.00 44.72 44.90 1tl4 s GLY 66 CO 0.22 0.64 0.96 -2.27 0.00 0.00 0.00 173.10 172.65 1tl4 s LEU 67 N -6.75 4.42 0.00 0.66 0.20 -1.26 -4.09 118.68 111.86 1tl4 s LEU 67 Ca 0.66 1.89 0.00 0.00 0.69 0.00 0.00 54.13 57.38 1tl4 s LEU 67 Cb -0.22 -3.90 0.00 0.00 -0.43 0.00 0.00 46.19 41.64 1tl4 s LEU 67 CO 0.60 -0.03 0.09 -0.62 -0.29 0.00 0.00 176.35 176.10