#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tl5 s PRO 2 N 0.00 4.15 -0.13 0.03 0.04 -1.26 -4.83 135.00 133.00 1tl5 s PRO 2 Ca 0.00 2.51 -0.08 0.00 0.04 0.00 0.00 61.00 63.47 1tl5 s PRO 2 Cb 0.00 -4.05 -0.04 0.00 0.04 0.00 0.00 34.50 30.45 1tl5 s PRO 2 CO 0.00 -0.91 0.15 0.21 0.04 0.00 0.00 177.00 176.49 1tl5 s LYS 3 N 4.14 3.60 -0.13 4.56 2.20 0.14 -3.18 119.74 131.07 1tl5 s LYS 3 Ca 0.84 -0.11 0.01 0.00 -0.36 0.00 0.00 55.97 56.35 1tl5 s LYS 3 Cb -0.41 -3.23 0.02 0.00 -1.51 0.00 0.00 37.83 32.70 1tl5 s LYS 3 CO 0.38 0.69 -0.16 -1.01 -0.36 0.00 0.00 175.35 174.89 1tl5 s HIS 4 N -0.79 2.18 0.09 4.03 3.76 0.54 -0.94 115.29 124.17 1tl5 s HIS 4 Ca 0.14 -1.13 -0.05 0.00 -0.15 0.00 0.00 55.06 53.87 1tl5 s HIS 4 Cb -0.12 -1.56 -0.05 0.00 1.11 0.00 0.00 32.58 31.95 1tl5 s HIS 4 CO 0.03 -0.58 0.33 -1.21 -0.85 0.00 0.00 174.74 172.46 1tl5 s GLU 5 N 1.16 3.60 -0.02 1.40 2.02 0.01 -0.92 118.70 125.95 1tl5 s GLU 5 Ca -0.02 -0.09 -0.01 0.00 0.02 0.00 0.00 54.97 54.86 1tl5 s GLU 5 Cb -0.14 -2.95 0.01 0.00 0.10 0.00 0.00 34.13 31.15 1tl5 s GLU 5 CO -0.06 0.54 0.05 -0.06 0.02 0.00 0.00 175.26 175.76 1tl5 s PHE 6 N -1.51 -0.04 0.04 1.61 0.40 0.48 -0.43 117.98 118.53 1tl5 s PHE 6 Ca 0.36 0.15 -0.24 0.00 -0.60 0.00 0.00 56.93 56.59 1tl5 s PHE 6 Cb -0.13 -0.05 -0.05 0.00 0.51 0.00 0.00 43.02 43.29 1tl5 s PHE 6 CO 0.22 -0.05 0.73 0.45 0.70 0.00 0.00 175.22 177.27 1tl5 s SER 7 N 0.38 7.17 -0.13 1.36 0.15 -0.14 -0.70 113.70 121.79 1tl5 s SER 7 Ca -0.03 1.40 -0.02 0.00 0.70 0.00 0.00 55.95 57.99 1tl5 s SER 7 Cb -0.04 -2.45 0.04 0.00 -1.71 0.00 0.00 66.02 61.86 1tl5 s SER 7 CO -0.01 0.04 0.03 -0.69 1.20 0.00 0.00 173.24 173.81 1tl5 s VAL 8 N -0.11 0.32 -0.79 4.45 1.01 0.10 -1.02 120.40 124.35 1tl5 s VAL 8 Ca 0.37 -0.14 -0.26 0.00 0.00 0.00 0.00 61.98 61.95 1tl5 s VAL 8 Cb -0.20 -0.69 -0.21 0.00 0.00 0.00 0.00 36.38 35.28 1tl5 s VAL 8 CO 0.22 0.00 1.90 -0.67 0.00 0.00 0.00 175.10 176.55 1tl5 n ASP 9 N 5.14 2.01 -4.10 3.32 -0.08 0.02 -4.29 116.55 118.57 1tl5 n ASP 9 Ca -0.07 -2.59 -0.43 0.00 -1.51 0.00 0.00 54.79 50.19 1tl5 n ASP 9 Cb 0.49 -1.31 0.00 0.00 2.34 0.00 0.00 41.12 42.64 1tl5 n ASP 9 CO 0.00 0.00 0.00 0.23 0.12 0.00 0.00 177.20 177.55 1tl5 n MET 10 N 7.89 3.12 0.12 -0.67 2.81 -1.26 -4.66 117.12 124.46 1tl5 n MET 10 Ca 0.45 -3.06 -0.01 0.00 -1.81 0.00 0.00 57.70 53.27 1tl5 n MET 10 Cb 0.44 -3.29 0.04 0.00 -0.71 0.00 0.00 33.22 29.71 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 4.55 1.28 -4.03 2.03 1.35 -1.95 -3.45 112.91 112.70 1tl5 h THR 11 Ca 0.48 -2.55 -0.54 0.00 -0.55 0.00 0.00 66.41 63.26 1tl5 h THR 11 Cb 0.74 2.46 -0.23 0.00 -1.73 0.00 0.00 68.15 69.38 1tl5 h THR 11 CO 1.65 0.67 -0.82 0.00 -0.25 0.00 0.00 175.52 176.77 1tl5 h GLY 13 N 4.47 1.54 1.93 0.00 0.00 -2.00 0.12 103.07 109.13 1tl5 h GLY 13 Ca -0.43 -0.21 0.00 0.00 0.00 0.00 0.00 47.33 46.68 1tl5 h GLY 13 CO 0.42 -0.20 0.03 -1.33 0.00 0.00 0.00 176.54 175.46 1tl5 h GLY 14 N 0.49 0.00 0.77 4.60 0.00 -1.98 0.14 103.07 107.09 1tl5 h GLY 14 Ca 0.54 0.00 0.06 0.00 0.00 0.00 0.00 47.33 47.93 1tl5 h GLY 14 CO -0.47 0.00 0.64 0.00 0.00 0.00 0.00 176.54 176.71 1tl5 h ALA 16 N 1.44 1.12 -0.39 0.00 0.00 -0.86 -0.53 119.26 120.03 1tl5 h ALA 16 Ca 0.42 -0.25 0.03 0.00 0.00 0.00 0.00 54.91 55.11 1tl5 h ALA 16 Cb 0.13 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 1tl5 h ALA 16 CO -0.16 0.57 0.18 0.93 0.00 0.00 0.00 179.25 180.77 1tl5 h GLU 17 N 0.78 0.36 -0.29 0.00 5.08 -1.32 0.12 114.58 119.31 1tl5 h GLU 17 Ca 0.16 -0.02 0.06 0.00 -1.00 0.00 0.00 59.36 58.55 1tl5 h GLU 17 Cb 0.41 -0.08 -0.06 0.00 0.50 0.00 0.00 28.75 29.52 1tl5 h GLU 17 CO 0.01 0.24 -0.08 0.00 -1.00 0.00 0.00 179.01 178.18 1tl5 h ALA 18 N 1.21 0.17 0.15 3.43 0.00 0.06 0.15 119.26 124.45 1tl5 h ALA 18 Ca 0.17 0.11 0.02 0.00 0.00 0.00 0.00 54.91 55.20 1tl5 h ALA 18 Cb 0.09 0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 1tl5 h ALA 18 CO -0.13 -0.48 -0.33 0.28 0.00 0.00 0.00 179.25 178.59 1tl5 h VAL 19 N -0.02 0.30 -0.34 0.00 2.07 -0.87 -0.69 116.25 116.70 1tl5 h VAL 19 Ca 0.14 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.70 1tl5 h VAL 19 Cb 0.23 0.30 -0.04 0.00 -1.52 0.00 0.00 31.29 30.26 1tl5 h VAL 19 CO -0.30 0.00 0.11 -1.28 0.02 0.00 0.00 177.57 176.12 1tl5 h SER 20 N -0.58 0.11 0.22 0.57 0.87 -0.02 0.87 113.55 115.59 1tl5 h SER 20 Ca 0.02 0.04 -0.01 0.00 -1.23 0.00 0.00 61.79 60.61 1tl5 h SER 20 Cb 0.59 0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.59 1tl5 h SER 20 CO -0.17 0.10 -0.10 0.03 -0.53 0.00 0.00 176.83 176.15 1tl5 h ARG 21 N 0.25 -0.28 -0.36 2.24 3.08 -0.60 0.60 114.38 119.31 1tl5 h ARG 21 Ca 0.16 0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.20 1tl5 h ARG 21 Cb 0.14 0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.24 1tl5 h ARG 21 CO -0.17 -0.12 0.13 -0.24 -1.07 0.00 0.00 179.97 178.50 1tl5 h VAL 22 N -0.38 1.20 -0.04 2.04 3.04 -0.86 0.58 116.25 121.83 1tl5 h VAL 22 Ca -0.03 -0.63 0.00 0.00 -1.01 0.00 0.00 66.70 65.03 1tl5 h VAL 22 Cb 0.29 0.94 -0.00 0.00 -2.01 0.00 0.00 31.29 30.51 1tl5 h VAL 22 CO 0.05 0.22 0.02 -0.07 -1.01 0.00 0.00 177.57 176.78 1tl5 h LEU 23 N 0.43 0.04 -0.22 3.16 -0.00 -0.79 -1.14 115.31 116.78 1tl5 h LEU 23 Ca 0.12 0.00 0.05 0.00 -0.00 0.00 0.00 57.88 58.05 1tl5 h LEU 23 Cb 0.22 -0.01 -0.06 0.00 -0.00 0.00 0.00 40.66 40.81 1tl5 h LEU 23 CO -0.01 0.03 -0.14 0.78 -0.00 0.00 0.00 178.44 179.10 1tl5 h ASN 24 N 0.05 -0.47 -0.99 -0.43 2.35 -0.74 -2.29 115.58 113.06 1tl5 h ASN 24 Ca 0.02 0.10 0.21 0.00 -0.55 0.00 0.00 56.30 56.08 1tl5 h ASN 24 Cb -0.00 0.25 -0.09 0.00 0.05 0.00 0.00 38.32 38.52 1tl5 h ASN 24 CO -0.01 -0.18 0.62 0.11 -1.65 0.00 0.00 177.43 176.32 1tl5 h LYS 25 N -0.13 0.56 -0.76 0.81 1.79 -0.42 0.16 116.57 118.58 1tl5 h LYS 25 Ca 0.13 -0.03 0.15 0.00 -2.18 0.00 0.00 60.65 58.72 1tl5 h LYS 25 Cb 0.32 -0.13 -0.10 0.00 -1.58 0.00 0.00 32.23 30.74 1tl5 h LYS 25 CO -0.31 0.37 0.27 1.25 -1.08 0.00 0.00 179.45 179.95 1tl5 h LEU 26 N 0.58 0.19 0.00 2.94 7.12 -0.61 -3.48 115.31 122.06 1tl5 h LEU 26 Ca 0.56 0.13 0.00 0.00 0.13 0.00 0.00 57.88 58.69 1tl5 h LEU 26 Cb 1.12 0.13 0.00 0.00 -0.53 0.00 0.00 40.66 41.37 1tl5 h LEU 26 CO -0.31 0.05 0.00 0.61 -0.13 0.00 0.00 178.44 178.66 1tl5 n GLY 27 N -1.33 -1.48 2.74 3.75 0.00 0.55 -4.98 105.19 104.43 1tl5 n GLY 27 Ca 0.15 0.54 -0.02 0.00 0.00 0.00 0.00 46.02 46.69 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 1.83 3.82 -0.02 0.00 -1.26 -4.87 105.19 104.69 1tl5 n GLY 28 Ca 0.00 -0.61 -0.32 0.00 0.00 0.00 0.00 46.02 45.10 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 -1.67 4.04 -0.04 1.61 0.11 -1.26 -5.09 120.40 118.10 1tl5 s VAL 29 Ca 0.19 0.83 0.06 0.00 -2.93 0.00 0.00 61.98 60.13 1tl5 s VAL 29 Cb 0.40 -3.46 -0.01 0.00 -1.53 0.00 0.00 36.38 31.77 1tl5 s VAL 29 CO -0.08 -0.71 -0.23 -0.75 -3.33 0.00 0.00 175.10 170.00 1tl5 s LYS 30 N -4.52 2.23 0.05 1.54 2.36 -1.26 -4.87 119.74 115.26 1tl5 s LYS 30 Ca 0.60 -0.84 -0.14 0.00 -2.55 0.00 0.00 55.97 53.04 1tl5 s LYS 30 Cb -0.14 -1.97 0.02 0.00 -1.05 0.00 0.00 37.83 34.70 1tl5 s LYS 30 CO 0.44 0.40 0.32 1.52 1.55 0.00 0.00 175.35 179.58 1tl5 s TYR 31 N -0.24 -0.13 -0.05 4.03 1.13 -1.26 -3.70 117.35 117.13 1tl5 s TYR 31 Ca 0.00 -0.01 0.02 0.00 -1.41 0.00 0.00 57.07 55.67 1tl5 s TYR 31 Cb -0.12 0.12 0.02 0.00 -1.10 0.00 0.00 41.96 40.88 1tl5 s TYR 31 CO 0.02 -0.52 -0.07 -0.51 -2.51 0.00 0.00 175.55 171.96 1tl5 s ASP 32 N -2.09 1.18 -0.24 -0.18 1.01 0.36 -5.01 116.67 111.70 1tl5 s ASP 32 Ca -0.05 -0.18 0.00 0.00 0.71 0.00 0.00 52.55 53.04 1tl5 s ASP 32 Cb -0.01 -0.55 0.06 0.00 1.01 0.00 0.00 42.92 43.44 1tl5 s ASP 32 CO -0.04 -0.02 -0.03 -0.63 0.21 0.00 0.00 175.17 174.66 1tl5 s ILE 33 N 0.78 1.43 -0.48 0.77 1.09 -1.26 -0.73 121.20 122.80 1tl5 s ILE 33 Ca -0.12 -1.22 -0.14 0.00 -1.10 0.00 0.00 60.65 58.07 1tl5 s ILE 33 Cb -0.15 -1.76 0.10 0.00 -1.06 0.00 0.00 42.46 39.59 1tl5 s ILE 33 CO 0.01 -0.17 0.40 -0.62 -0.10 0.00 0.00 174.94 174.46 1tl5 s ASP 34 N 1.43 6.01 -0.01 3.58 -1.08 0.33 -4.97 116.67 121.97 1tl5 s ASP 34 Ca -0.04 -1.57 -0.22 0.00 -0.52 0.00 0.00 52.55 50.20 1tl5 s ASP 34 Cb -0.19 -2.13 -0.20 0.00 -1.46 0.00 0.00 42.92 38.94 1tl5 s ASP 34 CO -0.07 -0.70 1.16 -0.07 0.52 0.00 0.00 175.17 176.01 1tl5 h LEU 35 N 8.69 0.34 0.26 -1.34 -0.00 -1.96 0.21 115.31 121.51 1tl5 h LEU 35 Ca -0.27 -0.66 -0.01 0.00 -0.00 0.00 0.00 57.88 56.94 1tl5 h LEU 35 Cb 1.10 -0.10 0.00 0.00 -0.00 0.00 0.00 40.66 41.66 1tl5 h LEU 35 CO 0.90 0.94 -0.13 1.55 -0.00 0.00 0.00 178.44 181.71 1tl5 h PRO 36 N -0.24 -0.34 0.00 1.13 0.13 -1.94 -3.25 132.00 127.48 1tl5 h PRO 36 Ca -0.02 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1tl5 h PRO 36 Cb 0.93 0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.14 1tl5 h PRO 36 CO 0.06 -0.22 -0.02 -0.91 -0.23 0.00 0.00 178.00 176.68 1tl5 h ASN 37 N -0.36 0.00 -4.40 1.44 2.35 -1.99 -3.47 115.58 109.15 1tl5 h ASN 37 Ca -0.04 -0.00 -0.23 0.00 -0.55 0.00 0.00 56.30 55.48 1tl5 h ASN 37 Cb 0.28 0.00 0.11 0.00 0.05 0.00 0.00 38.32 38.76 1tl5 h ASN 37 CO 0.06 0.00 -0.50 0.29 -1.65 0.00 0.00 177.43 175.63 1tl5 n LYS 38 N -2.53 -4.63 -4.38 0.81 5.02 0.70 -4.94 118.16 108.20 1tl5 n LYS 38 Ca 0.05 0.57 -0.21 0.00 -2.02 0.00 0.00 58.31 56.69 1tl5 n LYS 38 Cb 0.46 -4.76 -0.10 0.00 -0.02 0.00 0.00 35.03 30.61 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 -5.12 1.42 -0.03 1.97 1.02 -1.05 -0.72 119.74 117.24 1tl5 s LYS 39 Ca 0.09 -1.59 0.06 0.00 0.02 0.00 0.00 55.97 54.55 1tl5 s LYS 39 Cb -0.04 -1.40 -0.02 0.00 -0.52 0.00 0.00 37.83 35.85 1tl5 s LYS 39 CO 0.49 0.26 -0.19 0.08 -0.92 0.00 0.00 175.35 175.07 1tl5 s VAL 40 N -2.52 2.65 0.03 3.17 1.01 0.12 -0.51 120.40 124.35 1tl5 s VAL 40 Ca 0.23 -0.93 0.07 0.00 0.00 0.00 0.00 61.98 61.35 1tl5 s VAL 40 Cb -0.04 -2.01 -0.03 0.00 0.00 0.00 0.00 36.38 34.30 1tl5 s VAL 40 CO 0.09 0.55 -0.20 0.00 0.00 0.00 0.00 175.10 175.54 1tl5 s ILE 42 N -0.85 0.99 -0.26 0.00 1.01 -0.10 -0.49 121.20 121.51 1tl5 s ILE 42 Ca 0.13 -0.46 -0.00 0.00 0.00 0.00 0.00 60.65 60.32 1tl5 s ILE 42 Cb -0.10 -0.88 0.07 0.00 0.01 0.00 0.00 42.46 41.56 1tl5 s ILE 42 CO 0.03 0.30 0.02 -0.70 0.00 0.00 0.00 174.94 174.60 1tl5 s GLU 43 N 0.26 1.16 -0.22 2.79 2.12 -1.24 -0.34 118.70 123.22 1tl5 s GLU 43 Ca -0.05 -0.98 -0.16 0.00 0.36 0.00 0.00 54.97 54.14 1tl5 s GLU 43 Cb -0.11 -2.39 0.06 0.00 0.26 0.00 0.00 34.13 31.96 1tl5 s GLU 43 CO 0.01 -0.75 0.56 -1.54 -0.54 0.00 0.00 175.26 173.01 1tl5 s SER 44 N 1.50 -0.69 -1.59 -1.70 1.04 -1.19 -4.67 113.70 106.40 1tl5 s SER 44 Ca 0.01 1.20 -0.11 0.00 0.48 0.00 0.00 55.95 57.53 1tl5 s SER 44 Cb -0.18 1.13 -0.06 0.00 0.10 0.00 0.00 66.02 67.01 1tl5 s SER 44 CO -0.12 -0.21 2.80 1.21 0.98 0.00 0.00 173.24 177.90 1tl5 n GLU 45 N 3.70 3.54 -4.00 4.02 2.13 -1.26 -4.55 120.64 124.22 1tl5 n GLU 45 Ca -0.18 -2.31 -0.08 0.00 0.66 0.00 0.00 57.16 55.25 1tl5 n GLU 45 Cb 0.57 -2.90 -0.09 0.00 0.27 0.00 0.00 31.44 29.29 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 2.33 0.37 0.47 4.31 -3.43 -1.26 -5.07 115.29 113.01 1tl5 s HIS 46 Ca 0.65 -0.86 -0.24 0.00 -0.80 0.00 0.00 55.06 53.80 1tl5 s HIS 46 Cb 0.17 -0.26 -0.07 0.00 -1.43 0.00 0.00 32.58 30.99 1tl5 s HIS 46 CO -0.07 -0.43 1.36 0.45 -2.00 0.00 0.00 174.74 174.05 1tl5 s SER 47 N -2.82 5.82 0.23 7.38 0.15 -1.26 -4.90 113.70 118.30 1tl5 s SER 47 Ca 0.05 2.77 -0.11 0.00 0.70 0.00 0.00 55.95 59.37 1tl5 s SER 47 Cb 0.06 -2.64 0.33 0.00 -1.71 0.00 0.00 66.02 62.06 1tl5 s SER 47 CO -0.10 -1.20 1.61 -0.03 1.20 0.00 0.00 173.24 174.73 1tl5 h MET 48 N 2.14 0.02 -0.73 5.44 4.05 -1.98 -2.81 114.93 121.05 1tl5 h MET 48 Ca -0.50 -0.00 0.14 0.00 -0.28 0.00 0.00 59.70 59.05 1tl5 h MET 48 Cb 1.27 -0.00 -0.14 0.00 -0.80 0.00 0.00 31.60 31.93 1tl5 h MET 48 CO 0.60 0.01 -0.28 -0.44 0.23 0.00 0.00 176.91 177.04 1tl5 h ASP 49 N 0.02 -1.00 -0.52 1.39 5.19 -1.98 0.12 116.42 119.64 1tl5 h ASP 49 Ca 0.37 0.24 0.11 0.00 -0.62 0.00 0.00 57.03 57.13 1tl5 h ASP 49 Cb 0.59 0.56 -0.10 0.00 0.18 0.00 0.00 39.33 40.55 1tl5 h ASP 49 CO -0.74 -0.28 -0.15 0.74 -3.12 0.00 0.00 179.24 175.69 1tl5 h THR 50 N -0.07 0.44 0.54 0.35 2.02 -1.87 0.64 112.91 114.96 1tl5 h THR 50 Ca 0.31 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.47 1tl5 h THR 50 Cb 0.57 0.44 0.01 0.00 -1.74 0.00 0.00 68.15 67.42 1tl5 h THR 50 CO -0.78 0.00 -0.26 -0.07 0.37 0.00 0.00 175.52 174.78 1tl5 h LEU 51 N -0.02 -0.62 -0.84 2.58 3.38 -0.98 -2.83 115.31 115.98 1tl5 h LEU 51 Ca 0.25 -0.03 0.10 0.00 0.09 0.00 0.00 57.88 58.29 1tl5 h LEU 51 Cb 0.41 0.16 -0.12 0.00 0.09 0.00 0.00 40.66 41.20 1tl5 h LEU 51 CO -0.55 -0.22 -0.41 0.18 0.09 0.00 0.00 178.44 177.52 1tl5 n LEU 52 N -5.28 -0.72 0.23 1.67 4.77 0.20 -0.62 117.00 117.24 1tl5 n LEU 52 Ca -0.10 1.49 -0.15 0.00 -0.03 0.00 0.00 56.01 57.21 1tl5 n LEU 52 Cb 0.31 -0.27 -0.08 0.00 -2.33 0.00 0.00 43.42 41.06 1tl5 n LEU 52 CO 0.26 -1.27 0.70 0.00 -1.33 0.00 0.00 177.39 175.75 1tl5 h ALA 53 N 0.79 -0.60 -0.16 -1.18 0.00 -0.96 0.79 119.26 117.94 1tl5 h ALA 53 Ca 0.21 -0.11 0.05 0.00 0.00 0.00 0.00 54.91 55.06 1tl5 h ALA 53 Cb 0.43 0.33 -0.07 0.00 0.00 0.00 0.00 17.79 18.48 1tl5 h ALA 53 CO -0.82 -0.86 -0.36 0.00 0.00 0.00 0.00 179.25 177.22 1tl5 h THR 54 N -0.61 0.23 -0.30 0.00 1.03 -0.60 -0.70 112.91 111.95 1tl5 h THR 54 Ca -0.03 0.00 -0.16 0.00 -0.01 0.00 0.00 66.41 66.21 1tl5 h THR 54 Cb 0.52 0.23 -0.00 0.00 -1.07 0.00 0.00 68.15 67.82 1tl5 h THR 54 CO 0.02 0.00 -0.42 0.17 -0.01 0.00 0.00 175.52 175.28 1tl5 h LEU 55 N -0.42 0.89 -0.71 0.00 8.10 -0.85 -2.74 115.31 119.57 1tl5 h LEU 55 Ca 0.10 -0.50 0.14 0.00 0.11 0.00 0.00 57.88 57.73 1tl5 h LEU 55 Cb 0.58 -0.25 -0.10 0.00 -0.44 0.00 0.00 40.66 40.44 1tl5 h LEU 55 CO -0.39 1.22 0.21 0.11 -4.11 0.00 0.00 178.44 175.48 1tl5 h LYS 56 N 0.58 0.32 0.00 0.17 1.57 -0.65 -1.36 116.57 117.19 1tl5 h LYS 56 Ca 0.03 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1tl5 h LYS 56 Cb 1.01 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.25 1tl5 h LYS 56 CO 0.10 0.21 0.04 1.63 -0.57 0.00 0.00 179.45 180.85 1tl5 n LYS 57 N -5.10 0.00 0.16 3.15 5.02 -0.29 -0.56 118.16 120.54 1tl5 n LYS 57 Ca 0.13 0.45 0.06 0.00 -2.02 0.00 0.00 58.31 56.93 1tl5 n LYS 57 Cb 0.42 -1.54 0.54 0.00 -0.02 0.00 0.00 35.03 34.43 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 1.06 -0.29 -0.18 1.35 -1.32 -3.47 112.91 110.06 1tl5 h THR 58 Ca 0.00 -0.17 -0.06 0.00 -0.55 0.00 0.00 66.41 65.63 1tl5 h THR 58 Cb 0.08 0.87 -0.01 0.00 -1.73 0.00 0.00 68.15 67.36 1tl5 h THR 58 CO 0.00 0.07 -0.06 0.61 -0.25 0.00 0.00 175.52 175.88 1tl5 n GLY 59 N -1.43 0.40 3.99 5.82 0.00 0.27 -5.06 105.19 109.19 1tl5 n GLY 59 Ca -0.01 -0.85 -0.19 0.00 0.00 0.00 0.00 46.02 44.98 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 -3.33 2.85 -0.79 1.61 3.01 -1.26 -4.99 119.74 116.84 1tl5 s LYS 60 Ca 0.00 -1.01 -0.23 0.00 -1.01 0.00 0.00 55.97 53.72 1tl5 s LYS 60 Cb 0.00 -2.69 -0.16 0.00 -1.01 0.00 0.00 37.83 33.97 1tl5 s LYS 60 CO 0.00 -0.29 1.91 0.25 0.51 0.00 0.00 175.35 177.72 1tl5 n THR 61 N -1.93 1.72 -4.79 2.17 -2.24 -1.26 -4.86 114.28 103.08 1tl5 n THR 61 Ca 0.05 -1.56 -0.28 0.00 -2.27 0.00 0.00 64.05 60.00 1tl5 n THR 61 Cb 0.59 -2.28 -0.14 0.00 -2.10 0.00 0.00 70.33 66.40 1tl5 n THR 61 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1tl5 s VAL 62 N 6.14 1.93 0.31 2.28 0.11 -1.26 -0.80 120.40 129.11 1tl5 s VAL 62 Ca 0.60 -1.30 -0.09 0.00 -2.93 0.00 0.00 61.98 58.25 1tl5 s VAL 62 Cb 0.12 -1.66 0.01 0.00 -1.53 0.00 0.00 36.38 33.32 1tl5 s VAL 62 CO 0.14 0.30 0.54 -0.55 -3.33 0.00 0.00 175.10 172.19 1tl5 s SER 63 N -1.21 0.34 -0.18 3.54 0.15 -0.19 -4.94 113.70 111.21 1tl5 s SER 63 Ca 0.10 -1.20 -0.05 0.00 0.70 0.00 0.00 55.95 55.51 1tl5 s SER 63 Cb -0.09 0.67 -0.03 0.00 -1.71 0.00 0.00 66.02 64.86 1tl5 s SER 63 CO 0.02 -1.31 -0.01 -0.47 1.20 0.00 0.00 173.24 172.67 1tl5 s TYR 64 N -3.31 3.06 -0.45 3.44 5.04 -1.26 -0.96 117.35 122.91 1tl5 s TYR 64 Ca 0.24 -0.30 0.07 0.00 -2.44 0.00 0.00 57.07 54.64 1tl5 s TYR 64 Cb -0.01 -2.02 0.18 0.00 0.35 0.00 0.00 41.96 40.46 1tl5 s TYR 64 CO 0.14 -0.08 0.61 -0.48 -1.34 0.00 0.00 175.55 174.40 1tl5 s LEU 65 N 0.59 -1.05 0.00 6.97 -0.00 0.42 -4.91 118.68 120.70 1tl5 s LEU 65 Ca -0.01 -1.46 0.00 0.00 -0.00 0.00 0.00 54.13 52.66 1tl5 s LEU 65 Cb -0.14 1.54 0.00 0.00 -0.00 0.00 0.00 46.19 47.59 1tl5 s LEU 65 CO 0.02 -0.14 0.00 0.61 -0.00 0.00 0.00 176.35 176.85 1tl5 n GLY 66 N 3.69 4.69 3.09 -3.48 0.00 -1.23 -4.52 105.19 107.43 1tl5 n GLY 66 Ca 0.15 -0.83 -0.25 0.00 0.00 0.00 0.00 46.02 45.09 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 1.82 0.00 0.99 2.96 -1.26 -0.81 118.68 122.39 1tl5 s LEU 67 Ca 0.00 -0.32 0.00 0.00 -0.22 0.00 0.00 54.13 53.59 1tl5 s LEU 67 Cb 0.00 -0.89 0.00 0.00 0.50 0.00 0.00 46.19 45.80 1tl5 s LEU 67 CO 0.00 0.10 0.08 1.21 -1.32 0.00 0.00 176.35 176.42