#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 0.87 -3.49 0.03 -0.04 -1.26 -3.81 135.00 127.30 1tl5 n PRO 2 Ca 0.00 0.00 -0.34 0.00 -0.04 0.00 0.00 63.50 63.12 1tl5 n PRO 2 Cb 0.00 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 33.41 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 0.99 3.82 -0.01 0.54 2.20 0.14 -3.06 119.74 124.37 1tl5 s LYS 3 Ca 0.00 0.27 0.00 0.00 -0.36 0.00 0.00 55.97 55.88 1tl5 s LYS 3 Cb 0.00 -2.90 0.01 0.00 -1.51 0.00 0.00 37.83 33.43 1tl5 s LYS 3 CO 0.00 0.48 -0.00 -1.01 -0.36 0.00 0.00 175.35 174.46 1tl5 s HIS 4 N -1.52 0.15 -0.09 4.03 3.76 0.65 -2.04 115.29 120.23 1tl5 s HIS 4 Ca 0.38 0.01 -0.01 0.00 -0.15 0.00 0.00 55.06 55.29 1tl5 s HIS 4 Cb -0.14 -0.18 -0.03 0.00 1.11 0.00 0.00 32.58 33.35 1tl5 s HIS 4 CO 0.20 -0.04 -0.04 -1.21 -0.85 0.00 0.00 174.74 172.79 1tl5 s GLU 5 N 0.40 2.96 -0.04 1.40 0.41 0.14 -1.06 118.70 122.90 1tl5 s GLU 5 Ca -0.03 -0.50 -0.00 0.00 -0.41 0.00 0.00 54.97 54.02 1tl5 s GLU 5 Cb -0.06 -2.70 0.03 0.00 -1.78 0.00 0.00 34.13 29.62 1tl5 s GLU 5 CO -0.01 0.61 0.01 -0.06 -0.49 0.00 0.00 175.26 175.32 1tl5 s PHE 6 N -0.65 0.37 -0.10 1.61 0.40 0.44 -0.33 117.98 119.73 1tl5 s PHE 6 Ca 0.10 -0.00 -0.09 0.00 -0.60 0.00 0.00 56.93 56.34 1tl5 s PHE 6 Cb -0.12 -0.53 -0.04 0.00 0.51 0.00 0.00 43.02 42.84 1tl5 s PHE 6 CO 0.02 -0.19 0.19 0.45 0.70 0.00 0.00 175.22 176.38 1tl5 s SER 7 N 1.47 6.46 0.46 1.36 0.15 0.55 -0.42 113.70 123.73 1tl5 s SER 7 Ca -0.03 0.55 0.03 0.00 0.70 0.00 0.00 55.95 57.20 1tl5 s SER 7 Cb -0.13 -2.10 -0.04 0.00 -1.71 0.00 0.00 66.02 62.04 1tl5 s SER 7 CO -0.03 0.39 0.02 -0.69 1.20 0.00 0.00 173.24 174.13 1tl5 s VAL 8 N -0.98 1.38 0.06 4.45 1.01 0.31 -0.41 120.40 126.21 1tl5 s VAL 8 Ca 0.16 -2.00 0.05 0.00 0.00 0.00 0.00 61.98 60.19 1tl5 s VAL 8 Cb -0.13 -2.47 -0.03 0.00 0.00 0.00 0.00 36.38 33.75 1tl5 s VAL 8 CO 0.06 0.00 -0.14 -0.62 0.00 0.00 0.00 175.10 174.40 1tl5 s ASP 9 N -3.78 1.62 -0.33 3.32 -1.08 -1.25 -4.73 116.67 110.44 1tl5 s ASP 9 Ca 0.18 -0.54 -0.01 0.00 -0.52 0.00 0.00 52.55 51.66 1tl5 s ASP 9 Cb 0.05 -0.07 0.13 0.00 -1.46 0.00 0.00 42.92 41.57 1tl5 s ASP 9 CO 0.09 -0.04 0.23 -0.04 0.52 0.00 0.00 175.17 175.93 1tl5 s MET 10 N -1.48 0.42 0.27 4.34 -1.94 -1.26 -4.61 119.30 115.04 1tl5 s MET 10 Ca -0.01 -0.83 0.26 0.00 -1.71 0.00 0.00 55.69 53.39 1tl5 s MET 10 Cb -0.09 -1.06 0.79 0.00 2.01 0.00 0.00 34.83 36.48 1tl5 s MET 10 CO 0.02 -1.13 1.75 1.15 -0.01 0.00 0.00 175.02 176.80 1tl5 h THR 11 N 5.62 0.00 -3.85 2.05 2.02 -2.00 -3.44 112.91 113.31 1tl5 h THR 11 Ca -0.05 -0.52 -0.15 0.00 0.77 0.00 0.00 66.41 66.46 1tl5 h THR 11 Cb 1.01 1.48 -0.20 0.00 -1.74 0.00 0.00 68.15 68.70 1tl5 h THR 11 CO 0.31 0.00 -0.62 0.00 0.37 0.00 0.00 175.52 175.58 1tl5 h GLY 13 N 4.33 1.70 1.95 0.00 0.00 -2.02 0.20 103.07 109.22 1tl5 h GLY 13 Ca -0.32 -0.31 0.00 0.00 0.00 0.00 0.00 47.33 46.70 1tl5 h GLY 13 CO 0.44 -0.10 0.02 -1.33 0.00 0.00 0.00 176.54 175.57 1tl5 h GLY 14 N 0.68 0.00 1.81 4.60 0.00 -1.97 0.17 103.07 108.36 1tl5 h GLY 14 Ca 0.56 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.83 1tl5 h GLY 14 CO -0.40 0.00 -0.19 0.00 0.00 0.00 0.00 176.54 175.94 1tl5 h ALA 16 N 1.59 0.16 -0.93 0.00 0.00 -0.74 -3.04 119.26 116.29 1tl5 h ALA 16 Ca 0.04 -0.25 0.17 0.00 0.00 0.00 0.00 54.91 54.87 1tl5 h ALA 16 Cb 0.47 -0.04 -0.10 0.00 0.00 0.00 0.00 17.79 18.12 1tl5 h ALA 16 CO 0.03 -0.07 0.53 0.93 0.00 0.00 0.00 179.25 180.67 1tl5 h GLU 17 N -0.12 0.67 -0.64 0.00 5.08 -1.07 0.12 114.58 118.62 1tl5 h GLU 17 Ca 0.02 -0.04 0.13 0.00 -1.00 0.00 0.00 59.36 58.48 1tl5 h GLU 17 Cb 0.51 -0.15 -0.10 0.00 0.50 0.00 0.00 28.75 29.50 1tl5 h GLU 17 CO 0.02 0.45 0.04 0.00 -1.00 0.00 0.00 179.01 178.51 1tl5 h ALA 18 N 1.61 0.67 0.88 3.43 0.00 -0.71 0.24 119.26 125.39 1tl5 h ALA 18 Ca 0.53 0.18 -0.04 0.00 0.00 0.00 0.00 54.91 55.58 1tl5 h ALA 18 Cb 0.79 0.31 0.01 0.00 0.00 0.00 0.00 17.79 18.89 1tl5 h ALA 18 CO -0.38 -0.38 -0.42 0.28 0.00 0.00 0.00 179.25 178.35 1tl5 h VAL 19 N 0.15 0.05 -0.82 0.00 2.07 -1.02 -0.92 116.25 115.76 1tl5 h VAL 19 Ca 0.34 -0.10 0.14 0.00 0.82 0.00 0.00 66.70 67.91 1tl5 h VAL 19 Cb 0.56 0.06 -0.09 0.00 -1.52 0.00 0.00 31.29 30.29 1tl5 h VAL 19 CO -0.52 0.00 0.40 0.28 0.02 0.00 0.00 177.57 177.75 1tl5 h SER 20 N -1.28 0.46 0.10 0.57 0.02 -0.45 0.84 113.55 113.81 1tl5 h SER 20 Ca -0.12 0.09 -0.00 0.00 -0.84 0.00 0.00 61.79 60.92 1tl5 h SER 20 Cb 0.91 0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.48 1tl5 h SER 20 CO 0.20 0.19 -0.05 0.03 -1.14 0.00 0.00 176.83 176.06 1tl5 h ARG 21 N 0.57 -0.13 -0.86 3.45 3.08 -0.56 0.13 114.38 120.07 1tl5 h ARG 21 Ca 0.44 0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.50 1tl5 h ARG 21 Cb 0.63 0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.67 1tl5 h ARG 21 CO -0.37 0.26 0.52 -0.24 -1.07 0.00 0.00 179.97 179.08 1tl5 h VAL 22 N -0.55 1.24 0.16 2.04 3.04 -0.61 0.12 116.25 121.69 1tl5 h VAL 22 Ca -0.01 -0.51 -0.01 0.00 -1.01 0.00 0.00 66.70 65.16 1tl5 h VAL 22 Cb 0.45 0.03 0.00 0.00 -2.01 0.00 0.00 31.29 29.76 1tl5 h VAL 22 CO 0.02 0.25 -0.08 -0.07 -1.01 0.00 0.00 177.57 176.68 1tl5 h LEU 23 N 1.18 -0.18 -0.62 3.16 -0.00 -0.88 -2.80 115.31 115.16 1tl5 h LEU 23 Ca 0.31 -0.06 0.12 0.00 -0.00 0.00 0.00 57.88 58.25 1tl5 h LEU 23 Cb -0.05 0.05 -0.09 0.00 -0.00 0.00 0.00 40.66 40.57 1tl5 h LEU 23 CO -0.06 -0.06 0.14 -1.13 -0.00 0.00 0.00 178.44 177.34 1tl5 h ASN 24 N -0.29 0.03 -0.94 -0.43 -1.24 -0.26 -0.47 115.58 111.97 1tl5 h ASN 24 Ca -0.02 0.11 0.22 0.00 0.71 0.00 0.00 56.30 57.32 1tl5 h ASN 24 Cb 0.23 0.15 -0.07 0.00 0.73 0.00 0.00 38.32 39.35 1tl5 h ASN 24 CO 0.04 0.02 0.62 0.11 -1.29 0.00 0.00 177.43 176.93 1tl5 h LYS 25 N 0.28 0.38 -0.86 6.67 1.79 -0.60 0.85 116.57 125.08 1tl5 h LYS 25 Ca 0.32 -0.02 0.09 0.00 -2.18 0.00 0.00 60.65 58.86 1tl5 h LYS 25 Cb 0.48 -0.09 -0.07 0.00 -1.58 0.00 0.00 32.23 30.97 1tl5 h LYS 25 CO -0.40 0.25 0.51 1.25 -1.08 0.00 0.00 179.45 179.97 1tl5 h LEU 26 N 0.39 0.74 0.00 2.94 7.12 -0.82 -3.48 115.31 122.20 1tl5 h LEU 26 Ca 0.50 0.04 0.00 0.00 0.13 0.00 0.00 57.88 58.55 1tl5 h LEU 26 Cb 1.28 -0.10 0.00 0.00 -0.53 0.00 0.00 40.66 41.30 1tl5 h LEU 26 CO -0.20 0.43 0.00 0.61 -0.13 0.00 0.00 178.44 179.15 1tl5 n GLY 27 N -1.33 -1.53 2.63 3.75 0.00 0.29 -4.97 105.19 104.04 1tl5 n GLY 27 Ca 0.14 0.56 -0.01 0.00 0.00 0.00 0.00 46.02 46.71 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 1.85 3.74 -0.02 0.00 -1.26 -4.88 105.19 104.62 1tl5 n GLY 28 Ca 0.00 -0.54 -0.41 0.00 0.00 0.00 0.00 46.02 45.07 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 -1.46 3.01 -0.50 1.61 0.11 -1.26 -4.98 120.40 116.92 1tl5 s VAL 29 Ca 0.17 0.83 -0.27 0.00 -2.93 0.00 0.00 61.98 59.78 1tl5 s VAL 29 Cb 0.38 -3.53 0.03 0.00 -1.53 0.00 0.00 36.38 31.73 1tl5 s VAL 29 CO -0.09 0.13 1.04 -0.75 -3.33 0.00 0.00 175.10 172.10 1tl5 s LYS 30 N -0.20 3.55 0.20 1.54 2.36 -1.26 -4.87 119.74 121.06 1tl5 s LYS 30 Ca 0.58 0.22 0.07 0.00 -2.55 0.00 0.00 55.97 54.29 1tl5 s LYS 30 Cb -0.38 -3.96 -0.04 0.00 -1.05 0.00 0.00 37.83 32.40 1tl5 s LYS 30 CO 0.40 -1.40 0.06 1.52 1.55 0.00 0.00 175.35 177.48 1tl5 s TYR 31 N 4.22 2.94 0.02 4.03 -0.85 -1.26 -0.94 117.35 125.50 1tl5 s TYR 31 Ca 0.40 -0.12 0.01 0.00 -0.52 0.00 0.00 57.07 56.84 1tl5 s TYR 31 Cb -0.09 -1.38 -0.01 0.00 0.38 0.00 0.00 41.96 40.86 1tl5 s TYR 31 CO 0.27 0.54 -0.04 -0.51 -1.52 0.00 0.00 175.55 174.29 1tl5 s ASP 32 N -3.26 0.36 -0.05 -0.18 1.01 0.39 -4.99 116.67 109.95 1tl5 s ASP 32 Ca 0.30 -0.30 -0.01 0.00 0.71 0.00 0.00 52.55 53.25 1tl5 s ASP 32 Cb -0.09 0.03 0.03 0.00 1.01 0.00 0.00 42.92 43.90 1tl5 s ASP 32 CO 0.21 -0.14 0.01 -0.63 0.21 0.00 0.00 175.17 174.83 1tl5 s ILE 33 N -0.81 0.26 -0.21 0.77 1.09 -1.26 -0.76 121.20 120.27 1tl5 s ILE 33 Ca -0.07 0.15 -0.09 0.00 -1.10 0.00 0.00 60.65 59.53 1tl5 s ILE 33 Cb -0.06 -0.41 -0.05 0.00 -1.06 0.00 0.00 42.46 40.89 1tl5 s ILE 33 CO -0.00 0.22 0.12 -0.62 -0.10 0.00 0.00 174.94 174.55 1tl5 s ASP 34 N 1.68 5.92 -0.09 3.58 2.15 0.54 -5.00 116.67 125.45 1tl5 s ASP 34 Ca -0.00 0.11 -0.07 0.00 0.43 0.00 0.00 52.55 53.02 1tl5 s ASP 34 Cb -0.13 -2.05 -0.05 0.00 -0.30 0.00 0.00 42.92 40.40 1tl5 s ASP 34 CO -0.03 0.12 0.24 -0.07 -0.17 0.00 0.00 175.17 175.26 1tl5 h LEU 35 N 7.12 -0.10 -0.67 -1.34 4.07 -1.96 -0.99 115.31 121.43 1tl5 h LEU 35 Ca -0.38 -0.10 0.09 0.00 0.08 0.00 0.00 57.88 57.56 1tl5 h LEU 35 Cb 1.16 0.03 -0.07 0.00 1.08 0.00 0.00 40.66 42.86 1tl5 h LEU 35 CO 0.69 0.43 0.31 1.55 -1.08 0.00 0.00 178.44 180.34 1tl5 h PRO 36 N -1.02 0.53 -0.01 1.13 0.13 -1.97 0.80 132.00 131.59 1tl5 h PRO 36 Ca -0.01 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.09 1tl5 h PRO 36 Cb 0.20 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 31.21 1tl5 h PRO 36 CO 0.02 0.35 -0.03 0.09 -0.23 0.00 0.00 178.00 178.20 1tl5 n ASN 37 N -4.90 0.56 -3.63 1.44 3.02 -1.26 -4.96 115.26 105.54 1tl5 n ASN 37 Ca 0.10 -0.99 -0.28 0.00 -0.03 0.00 0.00 54.58 53.38 1tl5 n ASN 37 Cb 0.26 -0.03 0.04 0.00 -0.61 0.00 0.00 39.78 39.44 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 -0.66 -1.26 -4.00 3.52 4.01 0.27 -4.84 118.16 115.20 1tl5 n LYS 38 Ca 0.20 0.60 -0.10 0.00 -0.51 0.00 0.00 58.31 58.49 1tl5 n LYS 38 Cb 0.23 -4.10 -0.11 0.00 -0.51 0.00 0.00 35.03 30.53 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 -5.56 0.35 -0.09 1.97 1.02 -0.39 -0.53 119.74 116.51 1tl5 s LYS 39 Ca 0.38 -0.61 -0.00 0.00 0.02 0.00 0.00 55.97 55.76 1tl5 s LYS 39 Cb -0.14 0.00 0.02 0.00 -0.52 0.00 0.00 37.83 37.20 1tl5 s LYS 39 CO 0.85 -0.02 -0.06 0.08 -0.92 0.00 0.00 175.35 175.28 1tl5 s VAL 40 N -1.35 0.85 -0.15 3.17 1.01 0.44 -0.34 120.40 124.04 1tl5 s VAL 40 Ca -0.14 -0.21 0.01 0.00 0.00 0.00 0.00 61.98 61.64 1tl5 s VAL 40 Cb -0.09 -0.89 0.00 0.00 0.00 0.00 0.00 36.38 35.40 1tl5 s VAL 40 CO -0.01 0.33 -0.18 0.00 0.00 0.00 0.00 175.10 175.24 1tl5 s ILE 42 N 0.82 1.21 -0.33 0.00 1.01 -0.22 -0.46 121.20 123.23 1tl5 s ILE 42 Ca -0.06 -0.52 -0.01 0.00 0.00 0.00 0.00 60.65 60.06 1tl5 s ILE 42 Cb -0.15 -1.10 0.11 0.00 0.01 0.00 0.00 42.46 41.32 1tl5 s ILE 42 CO -0.01 0.37 0.13 -0.70 0.00 0.00 0.00 174.94 174.73 1tl5 s GLU 43 N 0.64 0.73 -0.12 2.79 2.12 -0.12 -0.25 118.70 124.49 1tl5 s GLU 43 Ca -0.15 -1.17 -0.26 0.00 0.36 0.00 0.00 54.97 53.75 1tl5 s GLU 43 Cb -0.16 -1.91 0.06 0.00 0.26 0.00 0.00 34.13 32.39 1tl5 s GLU 43 CO 0.04 -1.03 0.64 0.45 -0.54 0.00 0.00 175.26 174.82 1tl5 s SER 44 N 1.45 -0.63 -0.79 -1.70 0.15 -1.17 -4.12 113.70 106.90 1tl5 s SER 44 Ca 0.11 0.90 -0.08 0.00 0.70 0.00 0.00 55.95 57.59 1tl5 s SER 44 Cb -0.19 0.84 -0.17 0.00 -1.71 0.00 0.00 66.02 64.80 1tl5 s SER 44 CO -0.21 -0.44 3.27 -0.62 1.20 0.00 0.00 173.24 176.43 1tl5 n GLU 45 N 1.66 2.86 -4.20 5.44 1.02 -1.26 0.50 120.64 126.66 1tl5 n GLU 45 Ca -0.17 -1.66 -0.18 0.00 -0.02 0.00 0.00 57.16 55.13 1tl5 n GLU 45 Cb 0.56 -2.38 -0.06 0.00 -0.02 0.00 0.00 31.44 29.54 1tl5 n GLU 45 CO 0.00 0.00 0.00 -3.38 1.18 0.00 0.00 177.13 174.93 1tl5 s HIS 46 N 1.37 1.49 1.10 -0.32 -3.43 -1.26 -4.83 115.29 109.42 1tl5 s HIS 46 Ca 0.68 -1.53 -0.16 0.00 -0.80 0.00 0.00 55.06 53.25 1tl5 s HIS 46 Cb 0.25 -0.45 0.24 0.00 -1.43 0.00 0.00 32.58 31.19 1tl5 s HIS 46 CO -0.04 -1.00 1.11 0.45 -2.00 0.00 0.00 174.74 173.27 1tl5 s SER 47 N -3.32 1.77 0.04 7.38 0.15 -1.26 0.85 113.70 119.30 1tl5 s SER 47 Ca 0.37 0.86 -0.15 0.00 0.70 0.00 0.00 55.95 57.72 1tl5 s SER 47 Cb 0.01 -1.29 -0.34 0.00 -1.71 0.00 0.00 66.02 62.69 1tl5 s SER 47 CO 0.25 -3.62 1.03 0.24 1.20 0.00 0.00 173.24 172.33 1tl5 h MET 48 N -2.24 0.55 -0.53 5.44 0.00 -2.01 -3.35 114.93 112.79 1tl5 h MET 48 Ca -0.50 -0.89 0.11 0.00 0.00 0.00 0.00 59.70 58.42 1tl5 h MET 48 Cb 1.31 0.33 -0.10 0.00 0.00 0.00 0.00 31.60 33.14 1tl5 h MET 48 CO 0.46 1.42 -0.09 -0.44 0.00 0.00 0.00 176.91 178.26 1tl5 h ASP 49 N 0.17 -0.42 -0.85 1.22 5.19 -1.99 0.17 116.42 119.91 1tl5 h ASP 49 Ca -0.24 0.15 0.13 0.00 -0.62 0.00 0.00 57.03 56.45 1tl5 h ASP 49 Cb 2.12 0.30 -0.14 0.00 0.18 0.00 0.00 39.33 41.79 1tl5 h ASP 49 CO 0.27 -0.15 -0.38 0.74 -3.12 0.00 0.00 179.24 176.60 1tl5 h THR 50 N 0.03 0.06 0.17 0.35 2.02 -1.97 0.12 112.91 113.69 1tl5 h THR 50 Ca 0.26 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.43 1tl5 h THR 50 Cb 0.40 0.06 0.00 0.00 -1.74 0.00 0.00 68.15 66.87 1tl5 h THR 50 CO -0.52 0.00 -0.08 -0.07 0.37 0.00 0.00 175.52 175.22 1tl5 h LEU 51 N -0.06 -0.20 -0.32 2.58 3.38 -0.88 -0.12 115.31 119.70 1tl5 h LEU 51 Ca 0.30 -0.27 0.06 0.00 0.09 0.00 0.00 57.88 58.06 1tl5 h LEU 51 Cb 0.58 0.05 -0.08 0.00 0.09 0.00 0.00 40.66 41.29 1tl5 h LEU 51 CO -0.88 0.19 -0.40 -0.07 0.09 0.00 0.00 178.44 177.37 1tl5 h LEU 52 N -0.62 -1.30 -0.46 1.67 3.38 -0.79 0.13 115.31 117.31 1tl5 h LEU 52 Ca -0.02 0.20 0.05 0.00 0.09 0.00 0.00 57.88 58.19 1tl5 h LEU 52 Cb 0.46 0.57 -0.04 0.00 0.09 0.00 0.00 40.66 41.73 1tl5 h LEU 52 CO 0.04 -0.37 0.21 0.00 0.09 0.00 0.00 178.44 178.41 1tl5 h ALA 53 N 0.41 0.58 0.24 1.53 0.00 -0.74 0.67 119.26 121.94 1tl5 h ALA 53 Ca 0.13 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 1tl5 h ALA 53 Cb 0.58 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 1tl5 h ALA 53 CO -0.51 -0.16 -0.39 1.15 0.00 0.00 0.00 179.25 179.35 1tl5 h THR 54 N 0.42 0.00 -0.05 0.00 2.02 -0.31 -3.34 112.91 111.65 1tl5 h THR 54 Ca 0.21 0.00 -0.21 0.00 0.77 0.00 0.00 66.41 67.18 1tl5 h THR 54 Cb 0.15 0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 66.56 1tl5 h THR 54 CO -0.17 0.00 -0.83 0.17 0.37 0.00 0.00 175.52 175.07 1tl5 h LEU 55 N -0.66 0.55 -0.80 2.58 8.10 -0.43 -3.19 115.31 121.45 1tl5 h LEU 55 Ca -0.03 -0.40 0.21 0.00 0.11 0.00 0.00 57.88 57.78 1tl5 h LEU 55 Cb 0.61 -0.17 -0.15 0.00 -0.44 0.00 0.00 40.66 40.52 1tl5 h LEU 55 CO -0.13 1.17 -0.01 0.29 -4.11 0.00 0.00 178.44 175.65 1tl5 n LYS 56 N -3.81 -0.06 -0.42 0.17 5.02 0.20 -0.62 118.16 118.63 1tl5 n LYS 56 Ca -0.06 1.21 0.36 0.00 -2.02 0.00 0.00 58.31 57.80 1tl5 n LYS 56 Cb 0.77 -1.91 0.68 0.00 -0.02 0.00 0.00 35.03 34.55 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 0.12 -0.11 1.97 1.57 -1.70 0.84 116.57 119.26 1tl5 h LYS 57 Ca 0.48 -0.01 -0.05 0.00 -1.87 0.00 0.00 60.65 59.20 1tl5 h LYS 57 Cb 0.96 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.23 1tl5 h LYS 57 CO -0.76 0.08 -0.14 1.79 -0.57 0.00 0.00 179.45 179.84 1tl5 h THR 58 N 0.12 1.17 -5.48 -0.16 1.35 -1.11 -3.47 112.91 105.33 1tl5 h THR 58 Ca 0.71 -0.75 -0.31 0.00 -0.55 0.00 0.00 66.41 65.51 1tl5 h THR 58 Cb 2.42 1.25 0.16 0.00 -1.73 0.00 0.00 68.15 70.25 1tl5 h THR 58 CO -0.20 0.23 -0.74 0.61 -0.25 0.00 0.00 175.52 175.17 1tl5 n GLY 59 N -0.90 -0.37 3.89 5.82 0.00 0.29 -5.06 105.19 108.86 1tl5 n GLY 59 Ca -0.01 0.10 -0.23 0.00 0.00 0.00 0.00 46.02 45.88 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 2.39 0.00 1.61 -0.14 -1.26 -5.01 119.74 112.09 1tl5 s LYS 60 Ca 0.03 -1.74 -0.00 0.00 -1.36 0.00 0.00 55.97 52.89 1tl5 s LYS 60 Cb -0.00 -2.28 -0.01 0.00 -1.68 0.00 0.00 37.83 33.86 1tl5 s LYS 60 CO 0.70 -0.40 1.49 2.41 -0.76 0.00 0.00 175.35 178.79 1tl5 n THR 61 N -1.67 1.45 -2.83 2.17 -1.04 -1.26 -4.79 114.28 106.31 1tl5 n THR 61 Ca 0.03 -0.40 -0.43 0.00 -2.04 0.00 0.00 64.05 61.21 1tl5 n THR 61 Cb 0.63 -1.38 -0.03 0.00 -1.82 0.00 0.00 70.33 67.73 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 0.66 4.52 -0.09 12.58 0.11 -1.26 -3.87 120.40 133.05 1tl5 s VAL 62 Ca 0.03 -1.39 -0.11 0.00 -2.93 0.00 0.00 61.98 57.59 1tl5 s VAL 62 Cb 0.01 -4.85 -0.05 0.00 -1.53 0.00 0.00 36.38 29.96 1tl5 s VAL 62 CO 0.00 -1.62 0.25 -0.44 -3.33 0.00 0.00 175.10 169.96 1tl5 s SER 63 N 3.97 6.52 0.13 3.54 0.01 0.45 -4.90 113.70 123.42 1tl5 s SER 63 Ca 0.36 0.62 -0.30 0.00 1.31 0.00 0.00 55.95 57.95 1tl5 s SER 63 Cb -0.03 -2.15 -0.06 0.00 0.21 0.00 0.00 66.02 63.98 1tl5 s SER 63 CO -0.09 0.32 1.01 -0.47 0.41 0.00 0.00 173.24 174.41 1tl5 s TYR 64 N -0.70 3.74 -0.46 2.43 5.04 -1.26 -0.33 117.35 125.81 1tl5 s TYR 64 Ca 0.18 1.73 0.06 0.00 -2.44 0.00 0.00 57.07 56.59 1tl5 s TYR 64 Cb -0.14 -3.13 0.18 0.00 0.35 0.00 0.00 41.96 39.22 1tl5 s TYR 64 CO 0.07 -0.07 0.55 -0.48 -1.34 0.00 0.00 175.55 174.28 1tl5 s LEU 65 N -0.11 -0.41 0.00 6.97 -0.00 0.55 -4.91 118.68 120.77 1tl5 s LEU 65 Ca 0.48 -2.03 0.00 0.00 -0.00 0.00 0.00 54.13 52.57 1tl5 s LEU 65 Cb -0.25 1.01 0.00 0.00 -0.00 0.00 0.00 46.19 46.95 1tl5 s LEU 65 CO 0.31 -0.13 0.00 0.61 -0.00 0.00 0.00 176.35 177.15 1tl5 n GLY 66 N 3.22 0.87 3.43 -3.48 0.00 -1.25 -4.60 105.19 103.38 1tl5 n GLY 66 Ca 0.20 -2.19 -0.10 0.00 0.00 0.00 0.00 46.02 43.92 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 0.09 0.00 0.99 2.34 -1.26 -0.69 118.68 120.15 1tl5 s LEU 67 Ca 0.00 -0.34 0.00 0.00 0.06 0.00 0.00 54.13 53.85 1tl5 s LEU 67 Cb 0.00 2.11 0.00 0.00 -0.56 0.00 0.00 46.19 47.74 1tl5 s LEU 67 CO 0.00 -0.96 0.00 1.21 -1.06 0.00 0.00 176.35 175.54