#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 2.46 -5.15 0.03 -0.04 -1.25 -4.85 135.00 126.20 1tl5 n PRO 2 Ca 0.00 0.88 -0.29 0.00 -0.04 0.00 0.00 63.50 64.05 1tl5 n PRO 2 Cb 0.00 -2.63 -0.16 0.00 -0.04 0.00 0.00 33.50 30.67 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 -0.10 1.98 -0.02 0.54 2.36 0.10 -3.39 119.74 121.21 1tl5 s LYS 3 Ca 0.68 -0.83 0.03 0.00 -2.55 0.00 0.00 55.97 53.31 1tl5 s LYS 3 Cb -0.56 -1.85 -0.00 0.00 -1.05 0.00 0.00 37.83 34.36 1tl5 s LYS 3 CO 0.45 0.46 -0.12 -1.01 1.55 0.00 0.00 175.35 176.69 1tl5 s HIS 4 N -0.45 1.15 -0.13 4.03 3.76 0.42 -0.52 115.29 123.55 1tl5 s HIS 4 Ca 0.06 -0.27 -0.06 0.00 -0.15 0.00 0.00 55.06 54.65 1tl5 s HIS 4 Cb -0.10 -0.78 -0.04 0.00 1.11 0.00 0.00 32.58 32.78 1tl5 s HIS 4 CO -0.00 -0.08 0.07 -1.21 -0.85 0.00 0.00 174.74 172.68 1tl5 s GLU 5 N -0.04 3.46 -0.00 1.40 0.41 0.16 -0.58 118.70 123.51 1tl5 s GLU 5 Ca 0.00 -0.28 0.02 0.00 -0.41 0.00 0.00 54.97 54.30 1tl5 s GLU 5 Cb -0.07 -3.08 -0.01 0.00 -1.78 0.00 0.00 34.13 29.19 1tl5 s GLU 5 CO 0.00 0.60 -0.07 -0.06 -0.49 0.00 0.00 175.26 175.25 1tl5 s PHE 6 N -0.56 0.61 -0.13 1.61 0.40 0.40 -0.34 117.98 119.97 1tl5 s PHE 6 Ca 0.11 -0.12 -0.10 0.00 -0.60 0.00 0.00 56.93 56.22 1tl5 s PHE 6 Cb -0.12 -0.39 -0.05 0.00 0.51 0.00 0.00 43.02 42.97 1tl5 s PHE 6 CO 0.02 -0.01 0.19 0.45 0.70 0.00 0.00 175.22 176.57 1tl5 s SER 7 N -0.19 6.41 0.19 1.36 0.15 -0.79 -0.48 113.70 120.35 1tl5 s SER 7 Ca 0.02 0.48 0.11 0.00 0.70 0.00 0.00 55.95 57.26 1tl5 s SER 7 Cb -0.03 -2.11 -0.04 0.00 -1.71 0.00 0.00 66.02 62.12 1tl5 s SER 7 CO -0.00 0.30 -0.20 -0.69 1.20 0.00 0.00 173.24 173.85 1tl5 s VAL 8 N -0.48 2.59 -1.08 4.45 1.01 -0.13 -0.81 120.40 125.95 1tl5 s VAL 8 Ca 0.15 -1.94 -0.11 0.00 0.00 0.00 0.00 61.98 60.07 1tl5 s VAL 8 Cb -0.12 -2.26 0.24 0.00 0.00 0.00 0.00 36.38 34.24 1tl5 s VAL 8 CO 0.04 -0.12 1.12 -0.62 0.00 0.00 0.00 175.10 175.51 1tl5 s ASP 9 N -2.74 7.16 -1.40 3.32 2.15 -1.26 -4.73 116.67 119.18 1tl5 s ASP 9 Ca 0.22 -3.28 -0.15 0.00 0.43 0.00 0.00 52.55 49.77 1tl5 s ASP 9 Cb -0.08 -2.25 0.05 0.00 -0.30 0.00 0.00 42.92 40.33 1tl5 s ASP 9 CO 0.11 -0.45 2.08 0.23 -0.17 0.00 0.00 175.17 176.97 1tl5 n MET 10 N 3.61 2.93 0.09 4.34 2.81 -1.26 -4.63 117.12 125.00 1tl5 n MET 10 Ca 0.25 -2.79 -0.08 0.00 -1.81 0.00 0.00 57.70 53.26 1tl5 n MET 10 Cb 0.41 -3.35 -0.02 0.00 -0.71 0.00 0.00 33.22 29.56 1tl5 n MET 10 CO 0.00 0.00 0.00 1.79 1.51 0.00 0.00 175.97 179.27 1tl5 h THR 11 N 4.49 1.52 -3.88 2.03 1.35 -1.98 -3.44 112.91 112.99 1tl5 h THR 11 Ca 0.53 -2.70 -0.32 0.00 -0.55 0.00 0.00 66.41 63.37 1tl5 h THR 11 Cb 0.71 2.51 -0.20 0.00 -1.73 0.00 0.00 68.15 69.44 1tl5 h THR 11 CO 1.76 0.78 -0.74 0.00 -0.25 0.00 0.00 175.52 177.07 1tl5 h GLY 13 N 4.10 1.66 1.97 0.00 0.00 -1.98 0.78 103.07 109.60 1tl5 h GLY 13 Ca -0.38 -0.20 0.00 0.00 0.00 0.00 0.00 47.33 46.76 1tl5 h GLY 13 CO 0.45 -0.30 0.00 0.61 0.00 0.00 0.00 176.54 177.30 1tl5 n GLY 14 N -1.33 -0.75 0.33 4.60 0.00 -1.26 -0.48 105.19 106.30 1tl5 n GLY 14 Ca 0.24 -0.03 0.07 0.00 0.00 0.00 0.00 46.02 46.30 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 1.69 0.27 -0.43 0.00 0.00 -0.95 0.45 119.26 120.30 1tl5 h ALA 16 Ca 0.24 -0.04 0.09 0.00 0.00 0.00 0.00 54.91 55.19 1tl5 h ALA 16 Cb 0.20 -0.09 -0.08 0.00 0.00 0.00 0.00 17.79 17.83 1tl5 h ALA 16 CO -0.07 -0.22 -0.09 0.93 0.00 0.00 0.00 179.25 179.80 1tl5 h GLU 17 N 0.26 0.01 -0.11 0.00 4.39 -1.51 0.15 114.58 117.77 1tl5 h GLU 17 Ca 0.08 -0.00 0.03 0.00 0.34 0.00 0.00 59.36 59.81 1tl5 h GLU 17 Cb 0.02 -0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.64 1tl5 h GLU 17 CO -0.01 0.01 -0.09 0.00 -1.16 0.00 0.00 179.01 177.75 1tl5 h ALA 18 N 1.42 -0.01 0.39 3.43 0.00 -0.24 0.35 119.26 124.60 1tl5 h ALA 18 Ca 0.21 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.14 1tl5 h ALA 18 Cb 0.31 0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1tl5 h ALA 18 CO -0.43 -0.55 -0.19 0.28 0.00 0.00 0.00 179.25 178.36 1tl5 h VAL 19 N -0.11 0.61 -0.32 0.00 2.07 -0.67 0.05 116.25 117.88 1tl5 h VAL 19 Ca 0.07 -0.30 0.06 0.00 0.82 0.00 0.00 66.70 67.36 1tl5 h VAL 19 Cb 0.22 0.76 -0.06 0.00 -1.52 0.00 0.00 31.29 30.69 1tl5 h VAL 19 CO -0.18 0.06 -0.06 0.77 0.02 0.00 0.00 177.57 178.18 1tl5 h SER 20 N -0.70 -0.25 -0.08 0.57 4.64 -0.56 0.38 113.55 117.55 1tl5 h SER 20 Ca -0.05 0.09 0.01 0.00 -0.47 0.00 0.00 61.79 61.37 1tl5 h SER 20 Cb 0.50 0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 62.75 1tl5 h SER 20 CO 0.09 -0.09 -0.02 0.03 -0.87 0.00 0.00 176.83 175.98 1tl5 h ARG 21 N 0.02 0.01 -0.41 4.77 3.08 -0.90 0.13 114.38 121.07 1tl5 h ARG 21 Ca 0.15 -0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.20 1tl5 h ARG 21 Cb 0.23 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.25 1tl5 h ARG 21 CO -0.31 0.00 0.25 -0.24 -1.07 0.00 0.00 179.97 178.61 1tl5 h VAL 22 N 0.01 1.13 -0.38 2.04 3.04 -0.47 0.15 116.25 121.77 1tl5 h VAL 22 Ca 0.04 -0.29 -0.01 0.00 -1.01 0.00 0.00 66.70 65.43 1tl5 h VAL 22 Cb 0.05 0.57 -0.02 0.00 -2.01 0.00 0.00 31.29 29.89 1tl5 h VAL 22 CO -0.07 0.13 0.19 -0.07 -1.01 0.00 0.00 177.57 176.73 1tl5 h LEU 23 N 0.55 0.48 -0.27 3.16 -0.00 -0.80 -1.94 115.31 116.49 1tl5 h LEU 23 Ca 0.15 -0.11 0.06 0.00 -0.00 0.00 0.00 57.88 57.97 1tl5 h LEU 23 Cb -0.01 -0.12 -0.05 0.00 -0.00 0.00 0.00 40.66 40.47 1tl5 h LEU 23 CO -0.03 0.46 -0.08 -1.13 -0.00 0.00 0.00 178.44 177.66 1tl5 h ASN 24 N 0.47 -0.29 -0.91 -0.43 -1.24 -0.43 -2.17 115.58 110.59 1tl5 h ASN 24 Ca 0.13 0.09 0.17 0.00 0.71 0.00 0.00 56.30 57.40 1tl5 h ASN 24 Cb 0.10 0.18 -0.07 0.00 0.73 0.00 0.00 38.32 39.26 1tl5 h ASN 24 CO -0.02 -0.11 0.59 0.11 -1.29 0.00 0.00 177.43 176.71 1tl5 h LYS 25 N -0.02 0.58 -0.68 6.67 1.79 -0.29 0.57 116.57 125.19 1tl5 h LYS 25 Ca 0.13 -0.03 0.13 0.00 -2.18 0.00 0.00 60.65 58.70 1tl5 h LYS 25 Cb 0.22 -0.13 -0.09 0.00 -1.58 0.00 0.00 32.23 30.65 1tl5 h LYS 25 CO -0.29 0.38 0.19 1.25 -1.08 0.00 0.00 179.45 179.90 1tl5 h LEU 26 N 0.59 0.09 0.00 2.94 7.12 -0.68 -3.48 115.31 121.90 1tl5 h LEU 26 Ca 0.47 0.12 0.00 0.00 0.13 0.00 0.00 57.88 58.60 1tl5 h LEU 26 Cb 0.90 0.14 0.00 0.00 -0.53 0.00 0.00 40.66 41.18 1tl5 h LEU 26 CO -0.22 0.03 0.00 0.61 -0.13 0.00 0.00 178.44 178.73 1tl5 n GLY 27 N -1.33 -1.45 2.75 3.75 0.00 0.19 -5.00 105.19 104.11 1tl5 n GLY 27 Ca 0.12 0.53 -0.02 0.00 0.00 0.00 0.00 46.02 46.65 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 1.84 3.79 -0.02 0.00 -1.26 -4.89 105.19 104.66 1tl5 n GLY 28 Ca 0.00 -0.67 -0.31 0.00 0.00 0.00 0.00 46.02 45.05 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 -1.96 3.48 -0.25 1.61 0.11 -1.26 -5.01 120.40 117.12 1tl5 s VAL 29 Ca 0.20 0.48 -0.04 0.00 -2.93 0.00 0.00 61.98 59.69 1tl5 s VAL 29 Cb 0.39 -3.12 0.01 0.00 -1.53 0.00 0.00 36.38 32.13 1tl5 s VAL 29 CO -0.07 -0.63 -0.02 -0.75 -3.33 0.00 0.00 175.10 170.29 1tl5 s LYS 30 N -5.01 3.10 -0.08 1.54 2.47 -0.81 -4.95 119.74 116.00 1tl5 s LYS 30 Ca 0.60 -0.81 0.01 0.00 -1.56 0.00 0.00 55.97 54.21 1tl5 s LYS 30 Cb -0.15 -3.07 -0.03 0.00 -1.46 0.00 0.00 37.83 33.11 1tl5 s LYS 30 CO 0.55 -0.33 -0.08 1.52 0.16 0.00 0.00 175.35 177.18 1tl5 s TYR 31 N 1.42 2.90 -0.08 4.03 -0.85 -1.26 -0.72 117.35 122.79 1tl5 s TYR 31 Ca 0.03 -0.06 0.04 0.00 -0.52 0.00 0.00 57.07 56.56 1tl5 s TYR 31 Cb -0.16 -1.72 -0.00 0.00 0.38 0.00 0.00 41.96 40.46 1tl5 s TYR 31 CO -0.03 0.26 -0.22 -0.51 -1.52 0.00 0.00 175.55 173.53 1tl5 s ASP 32 N -0.65 2.86 -0.25 -0.18 1.01 0.24 -4.99 116.67 114.71 1tl5 s ASP 32 Ca 0.10 -0.51 -0.04 0.00 0.71 0.00 0.00 52.55 52.82 1tl5 s ASP 32 Cb -0.11 -1.18 0.01 0.00 1.01 0.00 0.00 42.92 42.64 1tl5 s ASP 32 CO 0.02 0.16 -0.02 -0.63 0.21 0.00 0.00 175.17 174.91 1tl5 s ILE 33 N 0.27 3.29 -0.50 0.77 1.01 -1.26 -0.90 121.20 123.88 1tl5 s ILE 33 Ca -0.15 -0.79 -0.18 0.00 0.00 0.00 0.00 60.65 59.53 1tl5 s ILE 33 Cb -0.17 -2.63 0.06 0.00 0.01 0.00 0.00 42.46 39.74 1tl5 s ILE 33 CO 0.07 0.23 0.56 -0.62 0.00 0.00 0.00 174.94 175.18 1tl5 s ASP 34 N 1.41 6.20 -0.08 3.58 -1.08 0.89 -4.97 116.67 122.63 1tl5 s ASP 34 Ca 0.02 -1.03 -0.26 0.00 -0.52 0.00 0.00 52.55 50.76 1tl5 s ASP 34 Cb -0.16 -2.26 -0.24 0.00 -1.46 0.00 0.00 42.92 38.80 1tl5 s ASP 34 CO -0.02 -0.82 0.98 0.25 0.52 0.00 0.00 175.17 176.08 1tl5 h LEU 35 N 9.42 0.10 -0.72 -1.34 5.85 -1.97 0.01 115.31 126.68 1tl5 h LEU 35 Ca -0.28 -0.80 0.04 0.00 0.84 0.00 0.00 57.88 57.68 1tl5 h LEU 35 Cb 1.10 -0.03 -0.05 0.00 0.37 0.00 0.00 40.66 42.05 1tl5 h LEU 35 CO 0.94 0.89 0.44 1.55 -0.34 0.00 0.00 178.44 181.92 1tl5 h PRO 36 N -0.67 0.82 0.00 5.25 0.13 -1.96 -2.70 132.00 132.88 1tl5 h PRO 36 Ca -0.02 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 65.06 1tl5 h PRO 36 Cb 0.91 -0.19 0.00 0.00 0.13 0.00 0.00 31.00 31.86 1tl5 h PRO 36 CO 0.02 0.55 -0.59 0.09 -0.23 0.00 0.00 178.00 177.84 1tl5 n ASN 37 N -4.68 0.56 -2.77 1.44 3.02 -1.26 -4.99 115.26 106.59 1tl5 n ASN 37 Ca 0.08 -0.24 -0.11 0.00 -0.03 0.00 0.00 54.58 54.28 1tl5 n ASN 37 Cb 0.11 0.32 0.06 0.00 -0.61 0.00 0.00 39.78 39.66 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 -1.61 -2.91 -4.17 3.52 4.01 -0.71 -4.93 118.16 111.35 1tl5 n LYS 38 Ca 0.05 0.63 -0.15 0.00 -0.51 0.00 0.00 58.31 58.33 1tl5 n LYS 38 Cb 0.36 -4.77 -0.11 0.00 -0.51 0.00 0.00 35.03 29.99 1tl5 n LYS 38 CO 0.00 0.00 0.00 0.15 -1.11 0.00 0.00 177.40 176.44 1tl5 s LYS 39 N -4.40 0.83 -0.04 1.97 1.02 -0.09 -0.95 119.74 118.07 1tl5 s LYS 39 Ca 0.20 -1.12 0.04 0.00 0.02 0.00 0.00 55.97 55.12 1tl5 s LYS 39 Cb -0.03 -0.55 -0.00 0.00 -0.52 0.00 0.00 37.83 36.73 1tl5 s LYS 39 CO 0.54 0.09 -0.16 0.08 -0.92 0.00 0.00 175.35 174.97 1tl5 s VAL 40 N -2.27 1.35 -0.14 3.17 1.01 0.37 -0.08 120.40 123.82 1tl5 s VAL 40 Ca 0.04 -0.68 0.00 0.00 0.00 0.00 0.00 61.98 61.34 1tl5 s VAL 40 Cb -0.04 -1.16 -0.01 0.00 0.00 0.00 0.00 36.38 35.17 1tl5 s VAL 40 CO 0.00 0.39 -0.15 0.00 0.00 0.00 0.00 175.10 175.35 1tl5 s ILE 42 N 0.60 1.41 -0.08 0.00 1.01 0.26 -0.59 121.20 123.81 1tl5 s ILE 42 Ca -0.09 -0.61 0.05 0.00 0.00 0.00 0.00 60.65 60.01 1tl5 s ILE 42 Cb -0.16 -1.29 -0.00 0.00 0.01 0.00 0.00 42.46 41.02 1tl5 s ILE 42 CO 0.03 0.42 -0.24 -0.70 0.00 0.00 0.00 174.94 174.45 1tl5 s GLU 43 N 0.89 2.83 0.35 2.79 2.12 0.10 -0.44 118.70 127.35 1tl5 s GLU 43 Ca -0.09 -0.88 -0.15 0.00 0.36 0.00 0.00 54.97 54.21 1tl5 s GLU 43 Cb -0.15 -2.23 0.04 0.00 0.26 0.00 0.00 34.13 32.04 1tl5 s GLU 43 CO 0.00 0.26 0.72 0.45 -0.54 0.00 0.00 175.26 176.15 1tl5 s SER 44 N 0.14 0.05 -0.69 -1.70 0.15 -1.22 -1.93 113.70 108.50 1tl5 s SER 44 Ca -0.13 -1.06 0.02 0.00 0.70 0.00 0.00 55.95 55.48 1tl5 s SER 44 Cb -0.16 0.79 0.37 0.00 -1.71 0.00 0.00 66.02 65.30 1tl5 s SER 44 CO 0.07 -1.54 1.52 1.21 1.20 0.00 0.00 173.24 175.70 1tl5 n GLU 45 N -0.51 3.47 -3.86 5.44 2.13 -1.26 -3.96 120.64 122.09 1tl5 n GLU 45 Ca -0.06 -4.24 -0.09 0.00 0.66 0.00 0.00 57.16 53.43 1tl5 n GLU 45 Cb 0.60 -2.29 -0.05 0.00 0.27 0.00 0.00 31.44 29.97 1tl5 n GLU 45 CO 0.00 0.00 0.00 -3.38 -0.41 0.00 0.00 177.13 173.34 1tl5 s HIS 46 N -3.84 0.16 0.44 4.31 -3.43 -1.26 -5.13 115.29 106.54 1tl5 s HIS 46 Ca 0.48 -0.52 -0.25 0.00 -0.80 0.00 0.00 55.06 53.98 1tl5 s HIS 46 Cb 0.36 0.17 -0.08 0.00 -1.43 0.00 0.00 32.58 31.60 1tl5 s HIS 46 CO -0.25 -0.83 1.33 0.45 -2.00 0.00 0.00 174.74 173.44 1tl5 s SER 47 N -2.93 6.03 0.17 7.38 0.15 -1.26 -4.93 113.70 118.31 1tl5 s SER 47 Ca 0.14 2.71 -0.11 0.00 0.70 0.00 0.00 55.95 59.39 1tl5 s SER 47 Cb 0.01 -2.64 0.07 0.00 -1.71 0.00 0.00 66.02 61.75 1tl5 s SER 47 CO -0.01 -1.05 1.68 -0.03 1.20 0.00 0.00 173.24 175.04 1tl5 h MET 48 N 2.35 0.96 -0.78 5.44 4.05 -2.00 -3.18 114.93 121.78 1tl5 h MET 48 Ca -0.50 -0.23 0.17 0.00 -0.28 0.00 0.00 59.70 58.86 1tl5 h MET 48 Cb 1.26 -0.13 -0.11 0.00 -0.80 0.00 0.00 31.60 31.82 1tl5 h MET 48 CO 0.61 0.88 0.22 -0.44 0.23 0.00 0.00 176.91 178.42 1tl5 h ASP 49 N 0.87 0.08 -0.67 1.39 5.19 -1.98 0.27 116.42 121.57 1tl5 h ASP 49 Ca 0.19 0.15 0.11 0.00 -0.62 0.00 0.00 57.03 56.85 1tl5 h ASP 49 Cb 0.36 0.19 -0.08 0.00 0.18 0.00 0.00 39.33 39.97 1tl5 h ASP 49 CO 0.00 -0.03 0.27 0.74 -3.12 0.00 0.00 179.24 177.10 1tl5 h THR 50 N 0.30 0.75 0.78 0.35 2.02 -1.95 0.16 112.91 115.32 1tl5 h THR 50 Ca 0.45 -0.15 -0.04 0.00 0.77 0.00 0.00 66.41 67.44 1tl5 h THR 50 Cb 0.79 0.26 0.01 0.00 -1.74 0.00 0.00 68.15 67.47 1tl5 h THR 50 CO -0.52 0.08 -0.37 -0.07 0.37 0.00 0.00 175.52 175.01 1tl5 h LEU 51 N 0.45 -0.88 -0.34 2.58 3.38 -0.68 -2.99 115.31 116.82 1tl5 h LEU 51 Ca 0.34 0.03 0.07 0.00 0.09 0.00 0.00 57.88 58.42 1tl5 h LEU 51 Cb 0.44 0.23 -0.08 0.00 0.09 0.00 0.00 40.66 41.34 1tl5 h LEU 51 CO -0.33 -0.56 -0.29 0.25 0.09 0.00 0.00 178.44 177.60 1tl5 h LEU 52 N -1.20 -0.97 -1.01 1.67 6.46 -0.37 0.24 115.31 120.14 1tl5 h LEU 52 Ca -0.11 0.17 0.07 0.00 -0.12 0.00 0.00 57.88 57.89 1tl5 h LEU 52 Cb 0.80 0.45 -0.07 0.00 -0.73 0.00 0.00 40.66 41.12 1tl5 h LEU 52 CO 0.18 -0.31 0.65 0.00 -0.62 0.00 0.00 178.44 178.34 1tl5 h ALA 53 N 0.78 1.41 0.35 1.25 0.00 -0.84 -1.55 119.26 120.65 1tl5 h ALA 53 Ca 0.16 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 1tl5 h ALA 53 Cb 0.51 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1tl5 h ALA 53 CO -0.48 0.44 -0.17 1.15 0.00 0.00 0.00 179.25 180.19 1tl5 h THR 54 N 1.18 0.35 -0.65 0.00 2.02 -0.78 -3.35 112.91 111.68 1tl5 h THR 54 Ca 0.43 -0.72 0.04 0.00 0.77 0.00 0.00 66.41 66.93 1tl5 h THR 54 Cb 0.17 0.56 -0.04 0.00 -1.74 0.00 0.00 68.15 67.10 1tl5 h THR 54 CO -0.17 0.08 0.43 0.17 0.37 0.00 0.00 175.52 176.40 1tl5 h LEU 55 N -1.02 0.66 -0.91 2.58 8.10 -0.48 0.62 115.31 124.87 1tl5 h LEU 55 Ca -0.05 -0.01 0.29 0.00 0.11 0.00 0.00 57.88 58.22 1tl5 h LEU 55 Cb 0.50 -0.15 -0.17 0.00 -0.44 0.00 0.00 40.66 40.40 1tl5 h LEU 55 CO 0.08 0.46 0.16 0.29 -4.11 0.00 0.00 178.44 175.32 1tl5 n LYS 56 N -4.46 -0.07 0.06 0.17 5.02 -0.60 -1.31 118.16 116.97 1tl5 n LYS 56 Ca 0.08 1.32 0.21 0.00 -2.02 0.00 0.00 58.31 57.91 1tl5 n LYS 56 Cb 0.14 -2.18 0.73 0.00 -0.02 0.00 0.00 35.03 33.69 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 -0.48 1.97 1.57 -0.99 0.27 116.57 118.91 1tl5 h LYS 57 Ca 0.62 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 59.44 1tl5 h LYS 57 Cb 1.40 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.69 1tl5 h LYS 57 CO -0.81 0.00 0.32 1.79 -0.57 0.00 0.00 179.45 180.18 1tl5 h THR 58 N 0.00 1.01 -1.01 -0.16 1.35 -1.38 -3.46 112.91 109.26 1tl5 h THR 58 Ca 0.23 -0.16 -0.17 0.00 -0.55 0.00 0.00 66.41 65.76 1tl5 h THR 58 Cb 1.23 0.50 -0.02 0.00 -1.73 0.00 0.00 68.15 68.12 1tl5 h THR 58 CO -0.00 0.09 -0.20 0.61 -0.25 0.00 0.00 175.52 175.76 1tl5 n GLY 59 N -1.50 0.25 3.95 5.82 0.00 0.08 -5.05 105.19 108.74 1tl5 n GLY 59 Ca 0.06 -0.57 -0.24 0.00 0.00 0.00 0.00 46.02 45.28 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 -4.03 3.48 0.00 1.61 3.01 -1.26 -4.99 119.74 117.56 1tl5 s LYS 60 Ca 0.00 -0.43 -0.03 0.00 -1.01 0.00 0.00 55.97 54.50 1tl5 s LYS 60 Cb 0.00 -2.73 -0.12 0.00 -1.01 0.00 0.00 37.83 33.96 1tl5 s LYS 60 CO 0.00 0.24 2.69 2.41 0.51 0.00 0.00 175.35 181.20 1tl5 n THR 61 N -1.57 2.40 -2.75 2.17 -1.04 -1.26 -4.88 114.28 107.35 1tl5 n THR 61 Ca -0.06 -0.94 -0.35 0.00 -2.04 0.00 0.00 64.05 60.66 1tl5 n THR 61 Cb 0.56 -1.72 -0.06 0.00 -1.82 0.00 0.00 70.33 67.29 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 0.53 4.20 0.26 12.58 0.11 -1.26 -4.21 120.40 132.61 1tl5 s VAL 62 Ca 0.31 1.59 0.02 0.00 -2.93 0.00 0.00 61.98 60.96 1tl5 s VAL 62 Cb 0.15 -3.77 -0.03 0.00 -1.53 0.00 0.00 36.38 31.19 1tl5 s VAL 62 CO 0.00 -0.08 0.21 -0.55 -3.33 0.00 0.00 175.10 171.35 1tl5 s SER 63 N -1.86 0.81 -0.16 3.54 0.15 0.01 -4.99 113.70 111.20 1tl5 s SER 63 Ca 0.57 -1.54 0.00 0.00 0.70 0.00 0.00 55.95 55.69 1tl5 s SER 63 Cb -0.15 0.47 0.00 0.00 -1.71 0.00 0.00 66.02 64.63 1tl5 s SER 63 CO 0.20 -0.95 -0.16 -0.47 1.20 0.00 0.00 173.24 173.05 1tl5 s TYR 64 N -3.83 2.78 -0.46 3.44 5.04 -1.26 -1.88 117.35 121.18 1tl5 s TYR 64 Ca 0.39 -1.19 0.06 0.00 -2.44 0.00 0.00 57.07 53.89 1tl5 s TYR 64 Cb 0.05 -1.90 0.18 0.00 0.35 0.00 0.00 41.96 40.64 1tl5 s TYR 64 CO 0.19 -0.57 0.61 -0.48 -1.34 0.00 0.00 175.55 173.96 1tl5 s LEU 65 N 0.96 -0.93 0.00 6.97 -0.00 0.54 -4.95 118.68 121.27 1tl5 s LEU 65 Ca -0.03 -1.64 0.00 0.00 -0.00 0.00 0.00 54.13 52.46 1tl5 s LEU 65 Cb -0.15 1.45 0.00 0.00 -0.00 0.00 0.00 46.19 47.49 1tl5 s LEU 65 CO -0.03 -0.12 0.00 0.61 -0.00 0.00 0.00 176.35 176.81 1tl5 n GLY 66 N 3.47 3.87 3.38 -3.48 0.00 -1.23 -4.54 105.19 106.66 1tl5 n GLY 66 Ca 0.17 -1.66 -0.14 0.00 0.00 0.00 0.00 46.02 44.39 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 -0.67 118.68 120.10 1tl5 s LEU 67 Ca 0.00 0.13 0.00 0.00 0.06 0.00 0.00 54.13 54.32 1tl5 s LEU 67 Cb 0.00 2.05 0.00 0.00 -0.56 0.00 0.00 46.19 47.68 1tl5 s LEU 67 CO 0.00 -0.71 0.00 -0.62 -1.06 0.00 0.00 176.35 173.96