#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 0.00 -3.30 2.12 -0.02 -0.75 -4.75 135.00 128.29 1tl4 n PRO 2 Ca 0.00 0.00 -0.38 0.00 -2.02 0.00 0.00 63.50 61.10 1tl4 n PRO 2 Cb 0.00 -0.41 -0.06 0.00 -0.02 0.00 0.00 33.50 33.01 1tl4 n PRO 2 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1tl4 s LYS 3 N 1.87 4.13 -0.28 -0.52 1.02 0.11 -2.57 119.74 123.51 1tl4 s LYS 3 Ca 0.00 0.67 -0.03 0.00 0.02 0.00 0.00 55.97 56.62 1tl4 s LYS 3 Cb 0.00 -3.16 0.09 0.00 -0.52 0.00 0.00 37.83 34.24 1tl4 s LYS 3 CO 0.00 0.60 0.11 -1.01 -0.92 0.00 0.00 175.35 174.13 1tl4 s HIS 4 N -1.19 0.75 0.07 3.18 3.76 0.30 -2.62 115.29 119.53 1tl4 s HIS 4 Ca 0.31 -1.07 -0.30 0.00 -0.15 0.00 0.00 55.06 53.85 1tl4 s HIS 4 Cb -0.18 -1.12 -0.05 0.00 1.11 0.00 0.00 32.58 32.34 1tl4 s HIS 4 CO 0.19 -0.80 0.96 -2.00 -0.85 0.00 0.00 174.74 172.24 1tl4 s GLU 5 N 1.95 4.64 -0.10 1.40 2.12 -1.26 -0.80 118.70 126.66 1tl4 s GLU 5 Ca 0.08 1.42 0.03 0.00 0.36 0.00 0.00 54.97 56.86 1tl4 s GLU 5 Cb -0.16 -3.41 0.01 0.00 0.26 0.00 0.00 34.13 30.83 1tl4 s GLU 5 CO -0.29 0.12 -0.20 -0.06 -0.54 0.00 0.00 175.26 174.30 1tl4 s PHE 6 N 0.35 2.21 0.07 5.30 0.40 0.22 -0.68 117.98 125.85 1tl4 s PHE 6 Ca 0.48 -0.93 -0.19 0.00 -0.60 0.00 0.00 56.93 55.69 1tl4 s PHE 6 Cb -0.22 -1.52 -0.07 0.00 0.51 0.00 0.00 43.02 41.72 1tl4 s PHE 6 CO 0.29 -0.41 0.57 0.45 0.70 0.00 0.00 175.22 176.82 1tl4 s SER 7 N 0.55 7.06 0.37 1.36 0.15 0.25 -0.57 113.70 122.87 1tl4 s SER 7 Ca -0.15 1.26 0.06 0.00 0.70 0.00 0.00 55.95 57.82 1tl4 s SER 7 Cb -0.17 -2.36 -0.02 0.00 -1.71 0.00 0.00 66.02 61.76 1tl4 s SER 7 CO 0.05 0.28 0.23 0.52 1.20 0.00 0.00 173.24 175.52 1tl4 n VAL 8 N 1.72 0.00 -3.51 4.45 0.31 0.27 -0.55 118.33 121.02 1tl4 n VAL 8 Ca -0.10 -2.45 -0.29 0.00 -0.01 0.00 0.00 64.34 61.49 1tl4 n VAL 8 Cb 0.51 1.08 -0.08 0.00 -0.91 0.00 0.00 33.84 34.43 1tl4 n VAL 8 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1tl4 n ASP 9 N -1.61 3.87 -3.66 4.52 2.03 -1.26 -4.61 116.55 115.83 1tl4 n ASP 9 Ca 0.02 -3.37 -0.42 0.00 0.52 0.00 0.00 54.79 51.54 1tl4 n ASP 9 Cb 0.62 -0.77 -0.02 0.00 -0.72 0.00 0.00 41.12 40.22 1tl4 n ASP 9 CO 0.00 0.00 0.00 0.23 -1.92 0.00 0.00 177.20 175.51 1tl4 n MET 10 N 1.25 2.37 0.00 -0.67 2.81 -1.26 -4.73 117.12 116.89 1tl4 n MET 10 Ca 0.27 -2.28 0.15 0.00 -1.81 0.00 0.00 57.70 54.02 1tl4 n MET 10 Cb 0.39 -3.12 0.81 0.00 -0.71 0.00 0.00 33.22 30.59 1tl4 n MET 10 CO 0.00 0.00 0.00 -2.37 1.51 0.00 0.00 175.97 175.11 1tl4 n THR 11 N 5.35 0.03 -3.92 2.03 5.66 -1.26 -4.71 114.28 117.46 1tl4 n THR 11 Ca 0.52 0.01 -0.10 0.00 -3.05 0.00 0.00 64.05 61.43 1tl4 n THR 11 Cb 0.38 -0.54 -0.06 0.00 -1.55 0.00 0.00 70.33 68.56 1tl4 n THR 11 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1tl4 h GLY 13 N 2.46 1.88 1.55 0.00 0.00 -1.99 -1.05 103.07 105.92 1tl4 h GLY 13 Ca -0.31 -0.07 -0.07 0.00 0.00 0.00 0.00 47.33 46.88 1tl4 h GLY 13 CO 0.45 -0.63 -0.08 -1.33 0.00 0.00 0.00 176.54 174.95 1tl4 h GLY 14 N 0.08 0.59 0.95 4.60 0.00 -1.95 0.85 103.07 108.19 1tl4 h GLY 14 Ca 0.73 -0.40 -0.01 0.00 0.00 0.00 0.00 47.33 47.66 1tl4 h GLY 14 CO -0.77 0.37 0.13 0.00 0.00 0.00 0.00 176.54 176.27 1tl4 h ALA 16 N 1.01 0.74 -0.15 0.00 0.00 -1.35 0.67 119.26 120.18 1tl4 h ALA 16 Ca 0.09 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.03 1tl4 h ALA 16 Cb 0.07 -0.18 -0.06 0.00 0.00 0.00 0.00 17.79 17.63 1tl4 h ALA 16 CO -0.01 0.08 -0.26 1.49 0.00 0.00 0.00 179.25 180.55 1tl4 h GLU 17 N 0.70 -0.31 -0.09 0.00 4.81 -0.53 0.12 114.58 119.28 1tl4 h GLU 17 Ca 0.23 0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.51 1tl4 h GLU 17 Cb 0.01 0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.43 1tl4 h GLU 17 CO -0.09 -0.21 -0.12 0.00 -0.73 0.00 0.00 179.01 177.86 1tl4 h ALA 18 N 0.61 -0.06 -0.39 2.92 0.00 -0.33 0.12 119.26 122.13 1tl4 h ALA 18 Ca 0.10 0.04 0.08 0.00 0.00 0.00 0.00 54.91 55.13 1tl4 h ALA 18 Cb 0.48 0.24 -0.08 0.00 0.00 0.00 0.00 17.79 18.43 1tl4 h ALA 18 CO -0.33 -0.58 -0.11 0.28 0.00 0.00 0.00 179.25 178.51 1tl4 h VAL 19 N -0.16 0.58 -0.13 0.00 2.07 -0.60 -0.15 116.25 117.86 1tl4 h VAL 19 Ca 0.07 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.61 1tl4 h VAL 19 Cb 0.26 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 30.60 1tl4 h VAL 19 CO -0.18 0.00 0.02 -1.28 0.02 0.00 0.00 177.57 176.15 1tl4 h SER 20 N -0.02 0.00 -0.50 0.57 0.87 -0.06 0.65 113.55 115.06 1tl4 h SER 20 Ca 0.19 0.02 0.09 0.00 -1.23 0.00 0.00 61.79 60.86 1tl4 h SER 20 Cb 0.31 0.03 -0.08 0.00 -0.44 0.00 0.00 62.40 62.21 1tl4 h SER 20 CO -0.41 0.02 0.03 0.08 -0.53 0.00 0.00 176.83 176.02 1tl4 h ARG 21 N 0.07 0.15 -0.07 2.24 0.11 -0.22 0.44 114.38 117.10 1tl4 h ARG 21 Ca 0.06 -0.01 -0.00 0.00 0.10 0.00 0.00 59.98 60.12 1tl4 h ARG 21 Cb 0.05 -0.03 -0.00 0.00 1.11 0.00 0.00 29.97 31.09 1tl4 h ARG 21 CO -0.08 0.10 0.03 0.28 0.10 0.00 0.00 179.97 180.40 1tl4 h VAL 22 N 0.15 1.15 -0.15 0.08 2.07 -0.41 -0.34 116.25 118.81 1tl4 h VAL 22 Ca 0.25 -0.45 -0.11 0.00 0.82 0.00 0.00 66.70 67.21 1tl4 h VAL 22 Cb 0.37 1.33 -0.01 0.00 -1.52 0.00 0.00 31.29 31.45 1tl4 h VAL 22 CO -0.39 0.13 -0.38 -0.07 0.02 0.00 0.00 177.57 176.88 1tl4 h LEU 23 N -0.06 0.32 -0.76 2.57 3.38 -0.59 -2.62 115.31 117.56 1tl4 h LEU 23 Ca 0.02 -0.13 -0.10 0.00 0.09 0.00 0.00 57.88 57.76 1tl4 h LEU 23 Cb 0.18 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 1tl4 h LEU 23 CO -0.00 0.68 -0.13 -1.13 0.09 0.00 0.00 178.44 177.95 1tl4 h ASN 24 N 0.27 0.80 -0.94 -0.43 -0.00 0.15 0.13 115.58 115.56 1tl4 h ASN 24 Ca 0.03 -0.25 0.19 0.00 -0.00 0.00 0.00 56.30 56.27 1tl4 h ASN 24 Cb 0.79 -0.22 -0.08 0.00 -0.00 0.00 0.00 38.32 38.81 1tl4 h ASN 24 CO 0.06 0.94 0.61 0.50 -0.00 0.00 0.00 177.43 179.54 1tl4 h LYS 25 N 0.72 0.54 0.22 6.67 3.11 -0.67 0.98 116.57 128.15 1tl4 h LYS 25 Ca 0.12 -0.03 -0.01 0.00 -2.81 0.00 0.00 60.65 57.91 1tl4 h LYS 25 Cb 0.63 -0.12 0.00 0.00 -1.00 0.00 0.00 32.23 31.74 1tl4 h LYS 25 CO 0.04 0.36 -0.11 1.25 -2.81 0.00 0.00 179.45 178.18 1tl4 h LEU 26 N 0.56 -0.26 0.00 5.20 7.12 -1.28 -3.47 115.31 123.18 1tl4 h LEU 26 Ca 0.51 -0.26 0.00 0.00 0.13 0.00 0.00 57.88 58.26 1tl4 h LEU 26 Cb 1.05 0.07 0.00 0.00 -0.53 0.00 0.00 40.66 41.24 1tl4 h LEU 26 CO -0.25 0.17 0.00 0.61 -0.13 0.00 0.00 178.44 178.85 1tl4 n GLY 27 N 0.01 1.89 2.77 3.75 0.00 0.40 -4.78 105.19 109.23 1tl4 n GLY 27 Ca -0.09 -0.21 -0.22 0.00 0.00 0.00 0.00 46.02 45.50 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 2.72 3.28 -0.02 0.00 -1.26 -4.75 105.19 105.15 1tl4 n GLY 28 Ca 0.00 -0.77 -0.10 0.00 0.00 0.00 0.00 46.02 45.16 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 4.02 0.10 0.10 1.61 -7.23 -1.26 -4.52 120.40 113.21 1tl4 s VAL 29 Ca 0.36 -0.93 0.04 0.00 -1.81 0.00 0.00 61.98 59.64 1tl4 s VAL 29 Cb 0.09 -1.34 -0.03 0.00 0.56 0.00 0.00 36.38 35.66 1tl4 s VAL 29 CO 0.01 -0.44 -0.12 -0.54 -0.31 0.00 0.00 175.10 173.69 1tl4 s LYS 30 N -3.85 0.87 -0.25 4.82 -0.14 -0.66 -5.04 119.74 115.49 1tl4 s LYS 30 Ca 0.06 -1.11 -0.14 0.00 -1.36 0.00 0.00 55.97 53.42 1tl4 s LYS 30 Cb 0.03 -0.68 0.08 0.00 -1.68 0.00 0.00 37.83 35.58 1tl4 s LYS 30 CO -0.10 0.13 0.61 1.52 -0.76 0.00 0.00 175.35 176.74 1tl4 s TYR 31 N -2.05 -0.96 0.38 3.18 1.13 -1.26 -0.66 117.35 117.11 1tl4 s TYR 31 Ca 0.04 1.91 -0.05 0.00 -1.41 0.00 0.00 57.07 57.56 1tl4 s TYR 31 Cb -0.05 0.54 -0.05 0.00 -1.10 0.00 0.00 41.96 41.30 1tl4 s TYR 31 CO 0.01 -0.49 0.66 0.34 -2.51 0.00 0.00 175.55 173.56 1tl4 s ASP 32 N 1.69 6.37 -0.42 -0.18 -1.08 -0.15 -4.89 116.67 118.01 1tl4 s ASP 32 Ca -0.09 0.80 0.02 0.00 -0.52 0.00 0.00 52.55 52.75 1tl4 s ASP 32 Cb -0.07 -2.18 0.14 0.00 -1.46 0.00 0.00 42.92 39.36 1tl4 s ASP 32 CO -0.18 -0.37 0.26 -0.63 0.52 0.00 0.00 175.17 174.78 1tl4 s ILE 33 N -2.38 0.87 -0.73 4.11 1.01 -1.26 -0.58 121.20 122.25 1tl4 s ILE 33 Ca 0.45 -2.38 -0.26 0.00 0.00 0.00 0.00 60.65 58.46 1tl4 s ILE 33 Cb -0.10 -1.61 0.04 0.00 0.01 0.00 0.00 42.46 40.79 1tl4 s ILE 33 CO 0.36 -0.99 1.23 -1.81 0.00 0.00 0.00 174.94 173.72 1tl4 s ASP 34 N 0.44 6.16 -0.03 3.58 1.11 -0.33 -4.90 116.67 122.71 1tl4 s ASP 34 Ca 0.21 -0.54 -0.11 0.00 0.18 0.00 0.00 52.55 52.29 1tl4 s ASP 34 Cb -0.18 -2.54 -0.06 0.00 1.07 0.00 0.00 42.92 41.21 1tl4 s ASP 34 CO -0.04 -1.77 0.56 -0.07 1.18 0.00 0.00 175.17 175.03 1tl4 h LEU 35 N 12.74 -0.35 -1.26 1.23 -0.00 -1.90 0.12 115.31 125.89 1tl4 h LEU 35 Ca -0.28 0.01 0.11 0.00 -0.00 0.00 0.00 57.88 57.72 1tl4 h LEU 35 Cb 1.05 0.09 -0.06 0.00 -0.00 0.00 0.00 40.66 41.74 1tl4 h LEU 35 CO 1.26 -0.01 0.56 1.55 -0.00 0.00 0.00 178.44 181.80 1tl4 h PRO 36 N -0.88 0.77 -0.00 1.13 0.13 -1.90 0.33 132.00 131.58 1tl4 h PRO 36 Ca -0.04 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 65.04 1tl4 h PRO 36 Cb 0.31 -0.17 0.00 0.00 0.13 0.00 0.00 31.00 31.27 1tl4 h PRO 36 CO 0.07 0.51 -0.23 0.09 -0.23 0.00 0.00 178.00 178.21 1tl4 n ASN 37 N -4.53 0.47 -3.47 1.44 4.13 -1.25 -4.99 115.26 107.06 1tl4 n ASN 37 Ca 0.15 -0.31 -0.15 0.00 1.68 0.00 0.00 54.58 55.95 1tl4 n ASN 37 Cb 0.34 -0.03 0.01 0.00 -1.54 0.00 0.00 39.78 38.56 1tl4 n ASN 37 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 1tl4 n LYS 38 N -1.19 -1.40 -3.93 3.52 4.01 0.10 -4.83 118.16 114.44 1tl4 n LYS 38 Ca 0.10 1.03 -0.09 0.00 -0.51 0.00 0.00 58.31 58.83 1tl4 n LYS 38 Cb 0.32 -4.00 -0.07 0.00 -0.51 0.00 0.00 35.03 30.76 1tl4 n LYS 38 CO 0.00 0.00 0.00 0.15 -1.11 0.00 0.00 177.40 176.44 1tl4 s LYS 39 N -4.27 1.04 -0.11 1.97 1.02 0.20 -0.56 119.74 119.03 1tl4 s LYS 39 Ca 0.07 -1.11 0.02 0.00 0.02 0.00 0.00 55.97 54.97 1tl4 s LYS 39 Cb -0.02 0.36 -0.01 0.00 -0.52 0.00 0.00 37.83 37.64 1tl4 s LYS 39 CO 0.83 -0.36 -0.19 0.08 -0.92 0.00 0.00 175.35 174.79 1tl4 s VAL 40 N -3.93 2.52 -0.78 3.17 1.01 0.26 -1.18 120.40 121.46 1tl4 s VAL 40 Ca 0.13 -0.86 -0.09 0.00 0.00 0.00 0.00 61.98 61.17 1tl4 s VAL 40 Cb 0.04 -2.01 0.20 0.00 0.00 0.00 0.00 36.38 34.61 1tl4 s VAL 40 CO -0.04 0.54 0.67 0.00 0.00 0.00 0.00 175.10 176.28 1tl4 s ILE 42 N -0.14 4.37 -0.01 0.00 1.01 0.02 -0.97 121.20 125.48 1tl4 s ILE 42 Ca 0.19 1.52 0.00 0.00 0.00 0.00 0.00 60.65 62.37 1tl4 s ILE 42 Cb -0.14 -3.66 0.01 0.00 0.01 0.00 0.00 42.46 38.68 1tl4 s ILE 42 CO -0.07 -0.25 0.01 -0.70 0.00 0.00 0.00 174.94 173.93 1tl4 s GLU 43 N -3.00 0.03 0.35 2.79 2.12 0.17 -0.54 118.70 120.62 1tl4 s GLU 43 Ca 0.60 0.06 -0.15 0.00 0.36 0.00 0.00 54.97 55.84 1tl4 s GLU 43 Cb -0.10 -0.14 0.04 0.00 0.26 0.00 0.00 34.13 34.18 1tl4 s GLU 43 CO 0.15 -0.06 0.71 0.45 -0.54 0.00 0.00 175.26 175.97 1tl4 s SER 44 N 0.42 0.06 0.05 -1.70 0.15 -1.06 -1.66 113.70 109.95 1tl4 s SER 44 Ca -0.04 -1.06 0.10 0.00 0.70 0.00 0.00 55.95 55.65 1tl4 s SER 44 Cb -0.05 0.78 -0.22 0.00 -1.71 0.00 0.00 66.02 64.82 1tl4 s SER 44 CO -0.01 -1.53 1.00 -0.33 1.20 0.00 0.00 173.24 173.57 1tl4 h GLU 45 N 2.03 0.00 -6.85 5.44 5.08 -1.86 -3.39 114.58 115.03 1tl4 h GLU 45 Ca -0.28 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 57.54 1tl4 h GLU 45 Cb 1.25 0.00 0.09 0.00 0.50 0.00 0.00 28.75 30.58 1tl4 h GLU 45 CO 0.36 0.77 0.81 -1.01 -1.00 0.00 0.00 179.01 178.94 1tl4 s HIS 46 N -2.66 2.76 0.68 4.33 3.76 -1.26 -4.95 115.29 117.95 1tl4 s HIS 46 Ca -0.02 1.01 -0.16 0.00 -0.15 0.00 0.00 55.06 55.74 1tl4 s HIS 46 Cb 0.09 -3.98 0.01 0.00 1.11 0.00 0.00 32.58 29.81 1tl4 s HIS 46 CO 0.82 -3.10 1.21 0.45 -0.85 0.00 0.00 174.74 173.28 1tl4 s SER 47 N 0.17 4.54 0.45 1.40 0.15 -1.26 -4.78 113.70 114.36 1tl4 s SER 47 Ca 0.58 2.38 0.29 0.00 0.70 0.00 0.00 55.95 59.90 1tl4 s SER 47 Cb -0.46 -2.59 1.38 0.00 -1.71 0.00 0.00 66.02 62.64 1tl4 s SER 47 CO 0.53 -2.03 1.70 0.00 1.20 0.00 0.00 173.24 174.63 1tl4 h MET 48 N 0.11 0.15 0.21 5.44 -0.00 -1.94 -0.42 114.93 118.48 1tl4 h MET 48 Ca -0.49 -0.01 0.00 0.00 -0.00 0.00 0.00 59.70 59.21 1tl4 h MET 48 Cb 1.30 -0.03 -0.03 0.00 -0.00 0.00 0.00 31.60 32.83 1tl4 h MET 48 CO 0.52 0.10 -0.46 0.22 -0.00 0.00 0.00 176.91 177.29 1tl4 h ASP 49 N 0.16 -1.34 -0.36 -0.10 3.58 -1.99 0.24 116.42 116.62 1tl4 h ASP 49 Ca 0.72 0.13 -0.15 0.00 0.42 0.00 0.00 57.03 58.15 1tl4 h ASP 49 Cb 2.30 0.48 -0.01 0.00 1.72 0.00 0.00 39.33 43.82 1tl4 h ASP 49 CO -0.27 -0.51 -0.35 0.74 -2.88 0.00 0.00 179.24 175.96 1tl4 h THR 50 N -0.72 1.27 0.43 2.25 2.02 -1.48 -0.01 112.91 116.66 1tl4 h THR 50 Ca -0.02 -1.52 -0.01 0.00 0.77 0.00 0.00 66.41 65.63 1tl4 h THR 50 Cb 0.69 1.34 -0.02 0.00 -1.74 0.00 0.00 68.15 68.43 1tl4 h THR 50 CO -0.19 0.51 -0.39 -0.07 0.37 0.00 0.00 175.52 175.75 1tl4 h LEU 51 N 0.75 -1.04 -0.82 2.58 -0.00 -1.20 -0.99 115.31 114.58 1tl4 h LEU 51 Ca 0.07 0.08 0.08 0.00 -0.00 0.00 0.00 57.88 58.11 1tl4 h LEU 51 Cb 0.93 0.34 -0.10 0.00 -0.00 0.00 0.00 40.66 41.83 1tl4 h LEU 51 CO 0.09 -0.55 -0.53 -0.07 -0.00 0.00 0.00 178.44 177.38 1tl4 h LEU 52 N -0.82 -1.91 -0.66 1.67 4.07 0.21 0.32 115.31 118.18 1tl4 h LEU 52 Ca -0.04 0.29 0.10 0.00 0.08 0.00 0.00 57.88 58.31 1tl4 h LEU 52 Cb 0.72 0.84 -0.08 0.00 1.08 0.00 0.00 40.66 43.22 1tl4 h LEU 52 CO -0.04 -0.23 0.27 0.00 -1.08 0.00 0.00 178.44 177.36 1tl4 h ALA 53 N 0.27 0.89 0.60 1.53 0.00 -0.88 0.16 119.26 121.83 1tl4 h ALA 53 Ca 0.13 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 1tl4 h ALA 53 Cb 0.39 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1tl4 h ALA 53 CO -0.80 -0.16 -0.30 1.15 0.00 0.00 0.00 179.25 179.14 1tl4 h THR 54 N 0.46 0.39 -0.20 0.00 2.02 -0.04 -3.28 112.91 112.26 1tl4 h THR 54 Ca 0.34 0.00 -0.10 0.00 0.77 0.00 0.00 66.41 67.42 1tl4 h THR 54 Cb 0.43 0.39 -0.01 0.00 -1.74 0.00 0.00 68.15 67.22 1tl4 h THR 54 CO -0.32 0.00 -0.31 0.25 0.37 0.00 0.00 175.52 175.51 1tl4 h LEU 55 N -0.82 0.41 -1.96 2.58 6.46 0.67 -0.59 115.31 122.06 1tl4 h LEU 55 Ca -0.08 -0.15 0.27 0.00 -0.12 0.00 0.00 57.88 57.80 1tl4 h LEU 55 Cb 0.63 -0.11 -0.04 0.00 -0.73 0.00 0.00 40.66 40.41 1tl4 h LEU 55 CO 0.13 0.71 0.72 0.11 -0.62 0.00 0.00 178.44 179.49 1tl4 h LYS 56 N 0.35 0.00 -0.01 1.25 6.56 -0.80 -0.85 116.57 123.07 1tl4 h LYS 56 Ca 0.04 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.64 1tl4 h LYS 56 Cb 0.73 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 32.39 1tl4 h LYS 56 CO 0.06 0.00 0.01 0.87 -2.06 0.00 0.00 179.45 178.33 1tl4 h LYS 57 N 0.00 0.00 0.00 3.15 1.57 -1.18 0.20 116.57 120.31 1tl4 h LYS 57 Ca 0.45 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 59.16 1tl4 h LYS 57 Cb 1.88 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 34.18 1tl4 h LYS 57 CO -0.00 0.00 -0.34 1.79 -0.57 0.00 0.00 179.45 180.32 1tl4 h THR 58 N 0.00 1.09 -3.79 -0.16 1.35 -1.33 -3.47 112.91 106.60 1tl4 h THR 58 Ca 0.00 -1.25 -0.32 0.00 -0.55 0.00 0.00 66.41 64.29 1tl4 h THR 58 Cb 0.02 1.70 -0.01 0.00 -1.73 0.00 0.00 68.15 68.13 1tl4 h THR 58 CO -0.00 0.34 -0.43 0.61 -0.25 0.00 0.00 175.52 175.79 1tl4 n GLY 59 N -0.33 -0.50 0.83 5.82 0.00 0.69 -4.99 105.19 106.71 1tl4 n GLY 59 Ca -0.02 0.02 -0.06 0.00 0.00 0.00 0.00 46.02 45.97 1tl4 n GLY 59 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1tl4 n LYS 60 N -3.07 -0.08 -0.60 1.61 4.76 -1.26 -4.91 118.16 114.61 1tl4 n LYS 60 Ca -0.16 -0.48 -0.07 0.00 -2.87 0.00 0.00 58.31 54.73 1tl4 n LYS 60 Cb 0.63 -0.25 -0.10 0.00 -1.84 0.00 0.00 35.03 33.47 1tl4 n LYS 60 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44 1tl4 n THR 61 N -2.21 1.81 -2.71 -0.18 -1.04 -1.26 -4.85 114.28 103.85 1tl4 n THR 61 Ca 0.04 -0.90 -0.42 0.00 -2.04 0.00 0.00 64.05 60.73 1tl4 n THR 61 Cb 0.12 -1.79 -0.03 0.00 -1.82 0.00 0.00 70.33 66.82 1tl4 n THR 61 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1tl4 s VAL 62 N 1.74 4.25 0.13 12.58 0.11 -1.26 -3.86 120.40 134.10 1tl4 s VAL 62 Ca 0.39 -1.15 -0.11 0.00 -2.93 0.00 0.00 61.98 58.19 1tl4 s VAL 62 Cb 0.19 -4.96 -0.06 0.00 -1.53 0.00 0.00 36.38 30.02 1tl4 s VAL 62 CO 0.00 -1.77 0.47 -0.94 -3.33 0.00 0.00 175.10 169.52 1tl4 s SER 63 N 4.41 6.69 -0.11 3.54 1.04 0.29 -4.95 113.70 124.60 1tl4 s SER 63 Ca 0.41 0.89 -0.03 0.00 0.48 0.00 0.00 55.95 57.70 1tl4 s SER 63 Cb -0.02 -2.21 -0.03 0.00 0.10 0.00 0.00 66.02 63.86 1tl4 s SER 63 CO -0.09 0.10 0.01 -0.47 0.98 0.00 0.00 173.24 173.78 1tl4 s TYR 64 N -1.50 3.18 0.54 5.02 5.04 -1.26 -0.58 117.35 127.78 1tl4 s TYR 64 Ca 0.37 0.14 0.02 0.00 -2.44 0.00 0.00 57.07 55.17 1tl4 s TYR 64 Cb -0.14 -1.85 0.01 0.00 0.35 0.00 0.00 41.96 40.33 1tl4 s TYR 64 CO 0.19 0.39 0.17 -0.51 -1.34 0.00 0.00 175.55 174.45 1tl4 s LEU 65 N -0.59 2.40 0.86 6.97 1.02 0.14 -4.94 118.68 124.53 1tl4 s LEU 65 Ca 0.10 -1.52 -0.14 0.00 0.02 0.00 0.00 54.13 52.59 1tl4 s LEU 65 Cb -0.12 -0.88 0.00 0.00 0.02 0.00 0.00 46.19 45.21 1tl4 s LEU 65 CO 0.02 -1.00 0.43 0.61 0.02 0.00 0.00 176.35 176.44 1tl4 n GLY 66 N -1.50 -1.86 3.90 -3.19 0.00 -1.26 -4.50 105.19 96.77 1tl4 n GLY 66 Ca -0.13 -0.60 -0.32 0.00 0.00 0.00 0.00 46.02 44.97 1tl4 n GLY 66 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1tl4 s LEU 67 N -0.54 4.30 0.00 0.99 0.20 -1.26 -4.04 118.68 118.33 1tl4 s LEU 67 Ca 0.60 0.28 0.00 0.00 0.69 0.00 0.00 54.13 55.70 1tl4 s LEU 67 Cb -0.27 -2.73 0.00 0.00 -0.43 0.00 0.00 46.19 42.76 1tl4 s LEU 67 CO 0.64 0.22 0.48 -0.62 -0.29 0.00 0.00 176.35 176.77