#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 4.97 -4.48 2.12 -0.04 -1.23 -4.71 135.00 131.62 1tl5 n PRO 2 Ca 0.00 -4.62 -0.21 0.00 -0.04 0.00 0.00 63.50 58.63 1tl5 n PRO 2 Cb 0.00 -2.48 -0.15 0.00 -0.04 0.00 0.00 33.50 30.83 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 -3.63 1.00 -0.06 0.54 2.36 0.11 -1.86 119.74 118.20 1tl5 s LYS 3 Ca 0.36 -0.38 -0.00 0.00 -2.55 0.00 0.00 55.97 53.39 1tl5 s LYS 3 Cb 0.13 -0.94 0.02 0.00 -1.05 0.00 0.00 37.83 35.99 1tl5 s LYS 3 CO -0.02 0.19 -0.02 -1.01 1.55 0.00 0.00 175.35 176.04 1tl5 s HIS 4 N -0.07 0.71 -0.04 4.03 3.76 0.41 -0.66 115.29 123.43 1tl5 s HIS 4 Ca 0.01 -0.20 -0.08 0.00 -0.15 0.00 0.00 55.06 54.64 1tl5 s HIS 4 Cb -0.06 -0.72 -0.05 0.00 1.11 0.00 0.00 32.58 32.86 1tl5 s HIS 4 CO 0.00 -0.26 0.25 -1.21 -0.85 0.00 0.00 174.74 172.68 1tl5 s GLU 5 N 1.39 3.60 -0.02 1.40 2.02 0.42 -0.62 118.70 126.88 1tl5 s GLU 5 Ca -0.04 -0.00 0.00 0.00 0.02 0.00 0.00 54.97 54.96 1tl5 s GLU 5 Cb -0.13 -3.14 0.02 0.00 0.10 0.00 0.00 34.13 30.98 1tl5 s GLU 5 CO -0.03 0.70 0.00 -0.06 0.02 0.00 0.00 175.26 175.90 1tl5 s PHE 6 N -1.17 0.26 0.23 1.61 0.40 0.42 -0.37 117.98 119.35 1tl5 s PHE 6 Ca 0.23 0.01 -0.14 0.00 -0.60 0.00 0.00 56.93 56.43 1tl5 s PHE 6 Cb -0.13 -0.34 -0.08 0.00 0.51 0.00 0.00 43.02 42.98 1tl5 s PHE 6 CO 0.11 -0.10 0.62 0.45 0.70 0.00 0.00 175.22 177.00 1tl5 s SER 7 N 0.84 6.78 0.01 1.36 0.15 -0.04 -0.76 113.70 122.03 1tl5 s SER 7 Ca -0.08 1.12 -0.01 0.00 0.70 0.00 0.00 55.95 57.68 1tl5 s SER 7 Cb -0.11 -2.31 -0.01 0.00 -1.71 0.00 0.00 66.02 61.88 1tl5 s SER 7 CO -0.02 -0.04 0.00 -0.69 1.20 0.00 0.00 173.24 173.70 1tl5 s VAL 8 N -1.72 0.06 -0.40 4.45 1.01 0.02 -0.83 120.40 122.99 1tl5 s VAL 8 Ca 0.46 -0.53 -0.12 0.00 0.00 0.00 0.00 61.98 61.79 1tl5 s VAL 8 Cb -0.13 -0.18 0.04 0.00 0.00 0.00 0.00 36.38 36.11 1tl5 s VAL 8 CO 0.20 -0.29 0.26 -0.62 0.00 0.00 0.00 175.10 174.65 1tl5 s ASP 9 N -0.87 5.85 -0.26 3.32 2.15 0.43 -4.74 116.67 122.55 1tl5 s ASP 9 Ca -0.10 -1.13 -0.00 0.00 0.43 0.00 0.00 52.55 51.75 1tl5 s ASP 9 Cb -0.06 -2.07 0.08 0.00 -0.30 0.00 0.00 42.92 40.57 1tl5 s ASP 9 CO -0.00 -0.47 0.03 -0.04 -0.17 0.00 0.00 175.17 174.52 1tl5 s MET 10 N 1.56 1.08 -0.42 4.34 -1.94 -1.26 -4.54 119.30 118.12 1tl5 s MET 10 Ca 0.03 -0.98 0.08 0.00 -1.71 0.00 0.00 55.69 53.11 1tl5 s MET 10 Cb -0.21 -2.34 0.42 0.00 2.01 0.00 0.00 34.83 34.71 1tl5 s MET 10 CO 0.06 -0.77 1.03 2.41 -0.01 0.00 0.00 175.02 177.75 1tl5 n THR 11 N 4.77 2.00 -2.85 2.05 -1.04 -1.26 -4.82 114.28 113.13 1tl5 n THR 11 Ca -0.06 -4.55 -0.12 0.00 -2.04 0.00 0.00 64.05 57.28 1tl5 n THR 11 Cb 0.44 -0.77 0.03 0.00 -1.82 0.00 0.00 70.33 68.21 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 1.36 0.18 0.00 0.00 0.00 -1.26 -0.39 105.19 105.08 1tl5 n GLY 13 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1tl5 n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tl5 n GLY 14 N 0.00 -0.35 0.27 -0.02 0.00 -1.26 -0.83 105.19 103.00 1tl5 n GLY 14 Ca 0.00 0.00 0.20 0.00 0.00 0.00 0.00 46.02 46.22 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 1.60 0.88 -0.48 0.00 0.00 -1.26 0.13 119.26 120.13 1tl5 h ALA 16 Ca 0.59 0.13 -0.08 0.00 0.00 0.00 0.00 54.91 55.56 1tl5 h ALA 16 Cb 1.45 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 19.37 1tl5 h ALA 16 CO -0.68 -0.27 -0.02 0.93 0.00 0.00 0.00 179.25 179.22 1tl5 h GLU 17 N 0.33 0.81 -0.18 0.00 5.08 -0.40 0.68 114.58 120.91 1tl5 h GLU 17 Ca 0.37 -0.23 0.05 0.00 -1.00 0.00 0.00 59.36 58.54 1tl5 h GLU 17 Cb 0.56 -0.09 -0.05 0.00 0.50 0.00 0.00 28.75 29.68 1tl5 h GLU 17 CO -0.42 0.83 -0.12 0.00 -1.00 0.00 0.00 179.01 178.30 1tl5 h ALA 18 N 1.22 0.01 0.44 3.43 0.00 0.37 0.24 119.26 124.97 1tl5 h ALA 18 Ca 0.14 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 1tl5 h ALA 18 Cb 0.48 0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.55 1tl5 h ALA 18 CO 0.02 -0.56 -0.25 0.28 0.00 0.00 0.00 179.25 178.74 1tl5 h VAL 19 N -0.13 0.48 -0.63 0.00 2.07 -0.97 -1.76 116.25 115.31 1tl5 h VAL 19 Ca 0.11 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.67 1tl5 h VAL 19 Cb 0.28 0.48 -0.05 0.00 -1.52 0.00 0.00 31.29 30.49 1tl5 h VAL 19 CO -0.26 0.00 0.37 -1.28 0.02 0.00 0.00 177.57 176.42 1tl5 h SER 20 N -0.65 0.57 0.20 0.57 0.87 -0.41 -0.13 113.55 114.58 1tl5 h SER 20 Ca -0.05 0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 60.52 1tl5 h SER 20 Cb 0.52 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 62.38 1tl5 h SER 20 CO 0.06 0.39 -0.10 0.03 -0.53 0.00 0.00 176.83 176.68 1tl5 h ARG 21 N 0.71 -0.26 -0.78 2.24 3.08 -0.53 0.20 114.38 119.04 1tl5 h ARG 21 Ca 0.27 0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.34 1tl5 h ARG 21 Cb 0.10 0.06 -0.04 0.00 0.08 0.00 0.00 29.97 30.17 1tl5 h ARG 21 CO -0.14 -0.01 0.50 -0.24 -1.07 0.00 0.00 179.97 179.01 1tl5 h VAL 22 N -0.49 1.21 0.20 2.04 3.04 -0.96 0.11 116.25 121.40 1tl5 h VAL 22 Ca -0.03 -0.41 -0.01 0.00 -1.01 0.00 0.00 66.70 65.24 1tl5 h VAL 22 Cb 0.37 0.08 0.00 0.00 -2.01 0.00 0.00 31.29 29.73 1tl5 h VAL 22 CO 0.05 0.21 -0.10 -0.07 -1.01 0.00 0.00 177.57 176.65 1tl5 h LEU 23 N 1.07 -0.23 -0.69 3.16 -0.00 -1.03 -3.19 115.31 114.40 1tl5 h LEU 23 Ca 0.29 -0.19 0.15 0.00 -0.00 0.00 0.00 57.88 58.12 1tl5 h LEU 23 Cb -0.09 0.06 -0.11 0.00 -0.00 0.00 0.00 40.66 40.52 1tl5 h LEU 23 CO -0.06 0.07 0.12 -1.13 -0.00 0.00 0.00 178.44 177.44 1tl5 h ASN 24 N -0.54 -0.07 -1.11 -0.43 -1.24 -0.30 0.38 115.58 112.28 1tl5 h ASN 24 Ca -0.03 0.14 0.30 0.00 0.71 0.00 0.00 56.30 57.43 1tl5 h ASN 24 Cb 0.41 0.21 -0.09 0.00 0.73 0.00 0.00 38.32 39.58 1tl5 h ASN 24 CO 0.05 -0.05 0.74 0.11 -1.29 0.00 0.00 177.43 176.98 1tl5 h LYS 25 N 0.23 0.25 -0.85 6.67 1.79 -0.78 0.12 116.57 124.00 1tl5 h LYS 25 Ca 0.38 -0.01 -0.03 0.00 -2.18 0.00 0.00 60.65 58.80 1tl5 h LYS 25 Cb 0.63 -0.06 -0.04 0.00 -1.58 0.00 0.00 32.23 31.19 1tl5 h LYS 25 CO -0.51 0.16 0.41 1.25 -1.08 0.00 0.00 179.45 179.69 1tl5 h LEU 26 N 0.26 1.11 0.00 2.94 7.12 -0.92 -3.48 115.31 122.33 1tl5 h LEU 26 Ca 0.61 -0.13 0.00 0.00 0.13 0.00 0.00 57.88 58.49 1tl5 h LEU 26 Cb 1.82 -0.28 0.00 0.00 -0.53 0.00 0.00 40.66 41.66 1tl5 h LEU 26 CO -0.23 0.93 0.00 0.61 -0.13 0.00 0.00 178.44 179.62 1tl5 n GLY 27 N -1.01 -1.69 2.61 3.75 0.00 0.41 -4.98 105.19 104.27 1tl5 n GLY 27 Ca 0.08 0.63 -0.01 0.00 0.00 0.00 0.00 46.02 46.72 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 1.82 3.72 -0.02 0.00 -1.26 -4.88 105.19 104.56 1tl5 n GLY 28 Ca 0.00 -0.56 -0.42 0.00 0.00 0.00 0.00 46.02 45.04 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 -1.54 3.06 -0.31 1.61 0.11 -1.26 -5.00 120.40 117.07 1tl5 s VAL 29 Ca 0.17 0.76 -0.29 0.00 -2.93 0.00 0.00 61.98 59.70 1tl5 s VAL 29 Cb 0.37 -3.49 0.02 0.00 -1.53 0.00 0.00 36.38 31.75 1tl5 s VAL 29 CO -0.09 0.06 1.05 -0.75 -3.33 0.00 0.00 175.10 172.04 1tl5 s LYS 30 N 1.10 4.07 0.06 1.54 2.47 -1.26 -4.85 119.74 122.87 1tl5 s LYS 30 Ca 0.66 1.05 0.05 0.00 -1.56 0.00 0.00 55.97 56.17 1tl5 s LYS 30 Cb -0.39 -3.73 -0.03 0.00 -1.46 0.00 0.00 37.83 32.22 1tl5 s LYS 30 CO 0.31 -0.86 -0.14 1.52 0.16 0.00 0.00 175.35 176.33 1tl5 s TYR 31 N 3.56 1.21 0.27 4.03 1.13 -1.26 -1.03 117.35 125.26 1tl5 s TYR 31 Ca 0.44 -0.41 0.12 0.00 -1.41 0.00 0.00 57.07 55.81 1tl5 s TYR 31 Cb -0.13 -0.70 -0.05 0.00 -1.10 0.00 0.00 41.96 39.99 1tl5 s TYR 31 CO 0.14 0.04 -0.20 0.34 -2.51 0.00 0.00 175.55 173.37 1tl5 s ASP 32 N -1.44 3.51 -0.39 -0.18 -1.08 0.51 -4.97 116.67 112.61 1tl5 s ASP 32 Ca -0.00 -1.01 0.01 0.00 -0.52 0.00 0.00 52.55 51.02 1tl5 s ASP 32 Cb -0.09 -0.28 0.13 0.00 -1.46 0.00 0.00 42.92 41.21 1tl5 s ASP 32 CO 0.02 0.03 0.20 -0.63 0.52 0.00 0.00 175.17 175.31 1tl5 s ILE 33 N -2.46 1.04 -1.24 4.11 1.09 -1.26 -1.05 121.20 121.43 1tl5 s ILE 33 Ca 0.29 -2.12 -0.19 0.00 -1.10 0.00 0.00 60.65 57.53 1tl5 s ILE 33 Cb -0.05 -1.75 0.06 0.00 -1.06 0.00 0.00 42.46 39.66 1tl5 s ILE 33 CO 0.14 -0.86 1.69 -0.62 -0.10 0.00 0.00 174.94 175.19 1tl5 s ASP 34 N 0.79 6.68 0.02 3.58 2.15 0.59 -4.82 116.67 125.67 1tl5 s ASP 34 Ca 0.16 -2.21 -0.18 0.00 0.43 0.00 0.00 52.55 50.75 1tl5 s ASP 34 Cb -0.23 -2.58 -0.24 0.00 -0.30 0.00 0.00 42.92 39.58 1tl5 s ASP 34 CO -0.06 -1.33 1.12 0.25 -0.17 0.00 0.00 175.17 174.98 1tl5 h LEU 35 N 12.89 0.64 -2.84 -1.34 5.85 -1.96 0.26 115.31 128.81 1tl5 h LEU 35 Ca 0.39 -0.76 0.00 0.00 0.84 0.00 0.00 57.88 58.35 1tl5 h LEU 35 Cb 0.90 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.74 1tl5 h LEU 35 CO 1.44 1.32 0.00 -0.81 -0.34 0.00 0.00 178.44 180.05 1tl5 n PRO 36 N -4.11 0.97 0.00 5.25 -0.04 -1.26 -2.58 135.00 133.22 1tl5 n PRO 36 Ca -0.11 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.35 1tl5 n PRO 36 Cb 0.74 -1.01 0.00 0.00 -0.04 0.00 0.00 33.50 33.18 1tl5 n PRO 36 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1tl5 n ASN 37 N 1.33 0.00 -0.63 3.54 3.02 -1.23 -5.08 115.26 116.21 1tl5 n ASN 37 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 1tl5 n ASN 37 Cb 0.49 0.38 0.00 0.00 -0.61 0.00 0.00 39.78 40.03 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 -2.36 0.00 -4.73 3.52 5.02 0.74 -4.94 118.16 115.41 1tl5 n LYS 38 Ca 0.00 0.00 -0.33 0.00 -2.02 0.00 0.00 58.31 55.96 1tl5 n LYS 38 Cb 0.00 -0.92 -0.12 0.00 -0.02 0.00 0.00 35.03 33.97 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 -2.06 2.69 -0.13 1.97 1.02 -0.17 -0.80 119.74 122.26 1tl5 s LYS 39 Ca 0.00 -0.61 -0.04 0.00 0.02 0.00 0.00 55.97 55.33 1tl5 s LYS 39 Cb 0.00 -2.51 -0.04 0.00 -0.52 0.00 0.00 37.83 34.76 1tl5 s LYS 39 CO 0.00 0.62 0.03 0.08 -0.92 0.00 0.00 175.35 175.16 1tl5 s VAL 40 N -0.71 4.53 -0.16 3.17 1.01 0.06 -0.30 120.40 128.01 1tl5 s VAL 40 Ca 0.11 -0.15 -0.02 0.00 0.00 0.00 0.00 61.98 61.92 1tl5 s VAL 40 Cb -0.11 -2.97 0.05 0.00 0.00 0.00 0.00 36.38 33.35 1tl5 s VAL 40 CO 0.01 0.55 0.00 0.00 0.00 0.00 0.00 175.10 175.66 1tl5 s ILE 42 N 1.80 5.19 -0.38 0.00 1.01 0.21 -0.37 121.20 128.67 1tl5 s ILE 42 Ca 0.00 0.64 0.01 0.00 0.00 0.00 0.00 60.65 61.31 1tl5 s ILE 42 Cb -0.16 -3.62 0.15 0.00 0.01 0.00 0.00 42.46 38.84 1tl5 s ILE 42 CO -0.07 0.56 0.25 -0.70 0.00 0.00 0.00 174.94 174.98 1tl5 s GLU 43 N -0.82 0.71 0.02 2.79 2.12 -0.19 -0.45 118.70 122.89 1tl5 s GLU 43 Ca 0.21 -1.61 -0.28 0.00 0.36 0.00 0.00 54.97 53.65 1tl5 s GLU 43 Cb -0.15 -1.42 0.07 0.00 0.26 0.00 0.00 34.13 32.89 1tl5 s GLU 43 CO 0.10 -1.26 0.64 -1.12 -0.54 0.00 0.00 175.26 173.08 1tl5 s SER 44 N 0.72 -0.62 -0.83 -1.70 0.01 -0.78 -4.22 113.70 106.29 1tl5 s SER 44 Ca 0.22 0.45 -0.21 0.00 1.31 0.00 0.00 55.95 57.72 1tl5 s SER 44 Cb -0.16 0.56 -0.14 0.00 0.21 0.00 0.00 66.02 66.49 1tl5 s SER 44 CO -0.05 -0.73 1.95 -0.62 0.41 0.00 0.00 173.24 174.20 1tl5 n GLU 45 N 0.47 1.62 -4.18 12.44 1.02 -1.26 -4.71 120.64 126.03 1tl5 n GLU 45 Ca -0.18 -1.92 -0.16 0.00 -0.02 0.00 0.00 57.16 54.88 1tl5 n GLU 45 Cb 0.60 -2.96 -0.14 0.00 -0.02 0.00 0.00 31.44 28.93 1tl5 n GLU 45 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 1tl5 s HIS 46 N 4.90 0.65 0.42 -0.32 3.76 -1.26 -5.14 115.29 118.29 1tl5 s HIS 46 Ca 0.57 -0.24 -0.25 0.00 -0.15 0.00 0.00 55.06 54.99 1tl5 s HIS 46 Cb 0.14 -0.40 -0.08 0.00 1.11 0.00 0.00 32.58 33.35 1tl5 s HIS 46 CO 0.10 -0.03 1.28 0.45 -0.85 0.00 0.00 174.74 175.69 1tl5 s SER 47 N -0.64 6.28 0.15 1.40 0.15 -1.26 -4.86 113.70 114.92 1tl5 s SER 47 Ca -0.01 2.59 -0.16 0.00 0.70 0.00 0.00 55.95 59.06 1tl5 s SER 47 Cb -0.05 -2.63 0.04 0.00 -1.71 0.00 0.00 66.02 61.67 1tl5 s SER 47 CO 0.00 -0.87 1.77 0.24 1.20 0.00 0.00 173.24 175.58 1tl5 h MET 48 N 2.56 0.34 -0.68 5.44 0.00 -1.99 0.14 114.93 120.75 1tl5 h MET 48 Ca -0.49 -0.02 0.06 0.00 0.00 0.00 0.00 59.70 59.25 1tl5 h MET 48 Cb 1.25 -0.08 -0.09 0.00 0.00 0.00 0.00 31.60 32.68 1tl5 h MET 48 CO 0.62 0.22 -0.50 0.22 0.00 0.00 0.00 176.91 177.47 1tl5 h ASP 49 N 0.35 -1.79 -0.51 1.22 3.58 -1.99 -0.20 116.42 117.08 1tl5 h ASP 49 Ca 0.15 0.26 -0.11 0.00 0.42 0.00 0.00 57.03 57.75 1tl5 h ASP 49 Cb 0.08 0.77 -0.02 0.00 1.72 0.00 0.00 39.33 41.88 1tl5 h ASP 49 CO -0.12 -0.26 -0.11 0.74 -2.88 0.00 0.00 179.24 176.61 1tl5 h THR 50 N -0.13 1.27 0.11 2.25 2.02 -1.59 0.22 112.91 117.06 1tl5 h THR 50 Ca 0.11 -1.26 -0.00 0.00 0.77 0.00 0.00 66.41 66.03 1tl5 h THR 50 Cb 0.42 0.97 -0.00 0.00 -1.74 0.00 0.00 68.15 67.80 1tl5 h THR 50 CO -0.71 0.44 -0.07 -0.07 0.37 0.00 0.00 175.52 175.48 1tl5 h LEU 51 N 0.89 -0.18 -0.09 2.58 3.38 -0.84 0.12 115.31 121.16 1tl5 h LEU 51 Ca 0.14 0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.16 1tl5 h LEU 51 Cb 0.67 0.06 -0.06 0.00 0.09 0.00 0.00 40.66 41.42 1tl5 h LEU 51 CO 0.05 -0.12 -0.32 -0.07 0.09 0.00 0.00 178.44 178.07 1tl5 h LEU 52 N -0.18 -0.99 -0.92 1.67 3.38 -0.11 0.70 115.31 118.86 1tl5 h LEU 52 Ca -0.01 0.14 0.11 0.00 0.09 0.00 0.00 57.88 58.21 1tl5 h LEU 52 Cb 0.16 0.41 -0.08 0.00 0.09 0.00 0.00 40.66 41.24 1tl5 h LEU 52 CO 0.01 -0.37 0.55 0.00 0.09 0.00 0.00 178.44 178.72 1tl5 h ALA 53 N 0.36 1.35 0.28 1.53 0.00 -0.47 0.15 119.26 122.46 1tl5 h ALA 53 Ca 0.08 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1tl5 h ALA 53 Cb 0.55 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 1tl5 h ALA 53 CO -0.32 0.14 -0.19 1.15 0.00 0.00 0.00 179.25 180.03 1tl5 h THR 54 N 0.88 0.00 -0.31 0.00 2.02 -0.05 -3.37 112.91 112.08 1tl5 h THR 54 Ca 0.45 0.00 -0.18 0.00 0.77 0.00 0.00 66.41 67.46 1tl5 h THR 54 Cb 0.45 0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 66.86 1tl5 h THR 54 CO -0.27 0.00 -0.50 0.17 0.37 0.00 0.00 175.52 175.29 1tl5 h LEU 55 N -0.45 0.98 -0.66 2.58 8.10 -0.29 -3.14 115.31 122.42 1tl5 h LEU 55 Ca -0.04 -0.52 0.22 0.00 0.11 0.00 0.00 57.88 57.66 1tl5 h LEU 55 Cb 0.37 -0.28 -0.12 0.00 -0.44 0.00 0.00 40.66 40.19 1tl5 h LEU 55 CO 0.02 1.31 0.16 0.29 -4.11 0.00 0.00 178.44 176.11 1tl5 n LYS 56 N -4.03 -0.05 0.16 0.17 5.02 0.49 -1.10 118.16 118.82 1tl5 n LYS 56 Ca -0.04 0.96 0.09 0.00 -2.02 0.00 0.00 58.31 57.29 1tl5 n LYS 56 Cb 0.61 -1.60 0.47 0.00 -0.02 0.00 0.00 35.03 34.48 1tl5 n LYS 56 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1tl5 n LYS 57 N -4.71 0.11 0.29 1.97 5.02 -1.19 -0.58 118.16 119.07 1tl5 n LYS 57 Ca 0.20 0.60 0.15 0.00 -2.02 0.00 0.00 58.31 57.23 1tl5 n LYS 57 Cb 0.65 -2.03 0.87 0.00 -0.02 0.00 0.00 35.03 34.50 1tl5 n LYS 57 CO 0.00 0.00 0.00 1.79 -0.52 0.00 0.00 177.40 178.67 1tl5 h THR 58 N 0.00 0.50 -3.83 -0.18 1.35 -1.38 -3.47 112.91 105.90 1tl5 h THR 58 Ca 0.00 -0.20 -0.20 0.00 -0.55 0.00 0.00 66.41 65.46 1tl5 h THR 58 Cb 0.31 1.13 0.09 0.00 -1.73 0.00 0.00 68.15 67.94 1tl5 h THR 58 CO 0.00 0.04 -0.40 0.61 -0.25 0.00 0.00 175.52 175.52 1tl5 n GLY 59 N -1.06 0.07 3.26 5.82 0.00 0.26 -5.04 105.19 108.49 1tl5 n GLY 59 Ca -0.03 -0.16 -0.14 0.00 0.00 0.00 0.00 46.02 45.69 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 -5.24 1.13 -0.60 1.61 -0.14 -1.26 -5.05 119.74 110.19 1tl5 s LYS 60 Ca 0.16 -1.53 -0.24 0.00 -1.36 0.00 0.00 55.97 53.00 1tl5 s LYS 60 Cb -0.07 -0.45 -0.21 0.00 -1.68 0.00 0.00 37.83 35.42 1tl5 s LYS 60 CO 0.40 -0.06 1.85 2.41 -0.76 0.00 0.00 175.35 179.20 1tl5 n THR 61 N -0.26 1.41 -3.98 2.17 -1.04 -1.26 -4.87 114.28 106.45 1tl5 n THR 61 Ca -0.08 -1.23 -0.34 0.00 -2.04 0.00 0.00 64.05 60.36 1tl5 n THR 61 Cb 0.62 -2.25 -0.06 0.00 -1.82 0.00 0.00 70.33 66.83 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 5.47 5.19 0.06 12.58 0.11 -1.26 -0.43 120.40 142.11 1tl5 s VAL 62 Ca 0.60 -0.14 -0.12 0.00 -2.93 0.00 0.00 61.98 59.39 1tl5 s VAL 62 Cb 0.15 -3.36 0.01 0.00 -1.53 0.00 0.00 36.38 31.65 1tl5 s VAL 62 CO 0.17 0.42 0.26 -0.44 -3.33 0.00 0.00 175.10 172.18 1tl5 s SER 63 N -1.59 -0.04 -0.19 3.54 0.01 -0.01 -5.00 113.70 110.42 1tl5 s SER 63 Ca 0.22 -0.34 -0.11 0.00 1.31 0.00 0.00 55.95 57.03 1tl5 s SER 63 Cb -0.12 0.35 -0.05 0.00 0.21 0.00 0.00 66.02 66.41 1tl5 s SER 63 CO 0.13 -0.65 0.17 -0.47 0.41 0.00 0.00 173.24 172.83 1tl5 s TYR 64 N -2.94 3.43 -0.44 2.43 5.04 -1.26 -0.86 117.35 122.74 1tl5 s TYR 64 Ca -0.02 0.40 0.06 0.00 -2.44 0.00 0.00 57.07 55.07 1tl5 s TYR 64 Cb 0.01 -2.20 0.18 0.00 0.35 0.00 0.00 41.96 40.30 1tl5 s TYR 64 CO -0.06 0.29 0.58 -0.48 -1.34 0.00 0.00 175.55 174.54 1tl5 s LEU 65 N 0.35 -0.89 0.00 6.97 -0.00 0.50 -4.92 118.68 120.69 1tl5 s LEU 65 Ca 0.10 -1.54 0.00 0.00 -0.00 0.00 0.00 54.13 52.69 1tl5 s LEU 65 Cb -0.11 1.40 0.00 0.00 -0.00 0.00 0.00 46.19 47.48 1tl5 s LEU 65 CO -0.01 -0.14 0.00 0.61 -0.00 0.00 0.00 176.35 176.81 1tl5 n GLY 66 N 3.68 4.16 3.18 -3.48 0.00 -1.23 -4.46 105.19 107.03 1tl5 n GLY 66 Ca 0.16 -0.91 -0.34 0.00 0.00 0.00 0.00 46.02 44.93 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 2.36 0.00 0.99 2.96 -1.26 -0.44 118.68 123.29 1tl5 s LEU 67 Ca 0.00 -0.57 0.00 0.00 -0.22 0.00 0.00 54.13 53.34 1tl5 s LEU 67 Cb 0.00 -1.55 0.00 0.00 0.50 0.00 0.00 46.19 45.14 1tl5 s LEU 67 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.35 176.24