#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 2.74 0.67 3.17 0.04 -1.26 -4.81 135.00 135.55 1tl5 s PRO 2 Ca 0.00 1.50 -0.11 0.00 0.04 0.00 0.00 61.00 62.43 1tl5 s PRO 2 Cb 0.00 -1.93 -0.01 0.00 0.04 0.00 0.00 34.50 32.60 1tl5 s PRO 2 CO 0.00 -1.31 1.06 -1.59 0.04 0.00 0.00 177.00 175.20 1tl5 s LYS 3 N -3.94 3.13 -0.02 4.56 -2.85 0.14 -4.70 119.74 116.06 1tl5 s LYS 3 Ca 0.69 0.68 0.02 0.00 -1.00 0.00 0.00 55.97 56.36 1tl5 s LYS 3 Cb -0.23 -2.03 0.00 0.00 -2.06 0.00 0.00 37.83 33.51 1tl5 s LYS 3 CO 0.40 -0.89 -0.06 -3.38 0.10 0.00 0.00 175.35 171.52 1tl5 s HIS 4 N -3.22 0.69 -0.04 1.78 -3.43 0.71 -0.67 115.29 111.12 1tl5 s HIS 4 Ca 0.57 -0.16 -0.00 0.00 -0.80 0.00 0.00 55.06 54.67 1tl5 s HIS 4 Cb -0.12 -0.51 -0.04 0.00 -1.43 0.00 0.00 32.58 30.48 1tl5 s HIS 4 CO 0.53 -0.08 0.02 -1.21 -2.00 0.00 0.00 174.74 172.00 1tl5 s GLU 5 N 0.23 2.92 -0.05 -0.38 0.41 -0.43 -0.83 118.70 120.58 1tl5 s GLU 5 Ca -0.03 -0.50 -0.03 0.00 -0.41 0.00 0.00 54.97 54.00 1tl5 s GLU 5 Cb -0.07 -2.76 0.02 0.00 -1.78 0.00 0.00 34.13 29.54 1tl5 s GLU 5 CO -0.00 0.66 0.12 -0.06 -0.49 0.00 0.00 175.26 175.49 1tl5 s PHE 6 N -1.02 -0.13 0.27 1.61 0.40 0.76 -0.23 117.98 119.64 1tl5 s PHE 6 Ca 0.18 0.36 -0.12 0.00 -0.60 0.00 0.00 56.93 56.75 1tl5 s PHE 6 Cb -0.12 -0.01 -0.08 0.00 0.51 0.00 0.00 43.02 43.32 1tl5 s PHE 6 CO 0.08 -0.10 0.63 0.45 0.70 0.00 0.00 175.22 176.98 1tl5 s SER 7 N 0.49 6.69 -0.01 1.36 0.15 0.09 -0.57 113.70 121.91 1tl5 s SER 7 Ca -0.04 1.07 0.01 0.00 0.70 0.00 0.00 55.95 57.70 1tl5 s SER 7 Cb -0.05 -2.29 0.00 0.00 -1.71 0.00 0.00 66.02 61.98 1tl5 s SER 7 CO -0.02 -0.13 -0.02 -0.69 1.20 0.00 0.00 173.24 173.57 1tl5 s VAL 8 N -1.90 0.21 -0.15 4.45 1.01 -0.18 -1.01 120.40 122.84 1tl5 s VAL 8 Ca 0.50 -0.07 -0.29 0.00 0.00 0.00 0.00 61.98 62.12 1tl5 s VAL 8 Cb -0.11 -0.21 -0.02 0.00 0.00 0.00 0.00 36.38 36.03 1tl5 s VAL 8 CO 0.20 0.08 1.39 -0.62 0.00 0.00 0.00 175.10 176.15 1tl5 s ASP 9 N 0.19 6.81 -0.47 3.32 2.15 -0.96 -4.69 116.67 123.02 1tl5 s ASP 9 Ca -0.02 1.79 0.05 0.00 0.43 0.00 0.00 52.55 54.80 1tl5 s ASP 9 Cb -0.04 -2.54 0.41 0.00 -0.30 0.00 0.00 42.92 40.46 1tl5 s ASP 9 CO -0.00 -0.86 1.17 0.23 -0.17 0.00 0.00 175.17 175.53 1tl5 n MET 10 N 6.88 3.39 0.00 4.34 2.81 -1.26 -4.82 117.12 128.46 1tl5 n MET 10 Ca 0.15 -4.45 0.12 0.00 -1.81 0.00 0.00 57.70 51.71 1tl5 n MET 10 Cb 0.44 -2.25 0.58 0.00 -0.71 0.00 0.00 33.22 31.28 1tl5 n MET 10 CO 0.00 0.00 0.00 2.41 1.51 0.00 0.00 175.97 179.89 1tl5 n THR 11 N -0.48 0.26 -4.35 2.03 -1.04 -1.26 -4.49 114.28 104.95 1tl5 n THR 11 Ca 0.40 0.06 -0.19 0.00 -2.04 0.00 0.00 64.05 62.29 1tl5 n THR 11 Cb 0.63 -0.65 -0.15 0.00 -1.82 0.00 0.00 70.33 68.34 1tl5 n THR 11 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1tl5 h GLY 13 N 6.01 1.64 1.75 0.00 0.00 -2.00 0.12 103.07 110.59 1tl5 h GLY 13 Ca -0.31 -0.28 0.00 0.00 0.00 0.00 0.00 47.33 46.74 1tl5 h GLY 13 CO 0.49 -0.12 0.03 0.61 0.00 0.00 0.00 176.54 177.55 1tl5 n GLY 14 N -1.33 -0.41 0.33 4.60 0.00 -1.26 -1.06 105.19 106.06 1tl5 n GLY 14 Ca 0.22 0.00 0.27 0.00 0.00 0.00 0.00 46.02 46.51 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 1.95 0.65 -0.44 0.00 0.00 -1.33 -0.37 119.26 119.72 1tl5 h ALA 16 Ca 0.78 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.44 1tl5 h ALA 16 Cb 1.94 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 19.52 1tl5 h ALA 16 CO -0.74 0.40 0.29 0.93 0.00 0.00 0.00 179.25 180.13 1tl5 h GLU 17 N 0.69 0.58 0.25 0.00 5.08 -1.21 0.14 114.58 120.11 1tl5 h GLU 17 Ca 0.14 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1tl5 h GLU 17 Cb 0.43 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.53 1tl5 h GLU 17 CO 0.01 0.39 -0.22 0.00 -1.00 0.00 0.00 179.01 178.19 1tl5 h ALA 18 N 1.16 -0.47 0.38 3.43 0.00 -0.33 0.10 119.26 123.53 1tl5 h ALA 18 Ca 0.16 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1tl5 h ALA 18 Cb -0.06 0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1tl5 h ALA 18 CO -0.03 -0.79 -0.25 0.28 0.00 0.00 0.00 179.25 178.45 1tl5 h VAL 19 N -0.49 0.47 -0.33 0.00 2.07 -1.01 -1.46 116.25 115.50 1tl5 h VAL 19 Ca -0.01 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.58 1tl5 h VAL 19 Cb 0.45 0.47 -0.08 0.00 -1.52 0.00 0.00 31.29 30.61 1tl5 h VAL 19 CO -0.04 0.00 -0.20 -1.28 0.02 0.00 0.00 177.57 176.07 1tl5 h SER 20 N -0.62 -0.67 0.49 0.57 0.87 -0.50 0.75 113.55 114.44 1tl5 h SER 20 Ca -0.04 0.14 -0.01 0.00 -1.23 0.00 0.00 61.79 60.65 1tl5 h SER 20 Cb 0.52 0.35 -0.02 0.00 -0.44 0.00 0.00 62.40 62.81 1tl5 h SER 20 CO 0.03 -0.24 -0.42 0.03 -0.53 0.00 0.00 176.83 175.70 1tl5 h ARG 21 N -0.16 -0.87 -0.89 2.24 3.08 -0.71 0.14 114.38 117.21 1tl5 h ARG 21 Ca 0.17 0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.27 1tl5 h ARG 21 Cb 0.42 0.20 -0.04 0.00 0.08 0.00 0.00 29.97 30.63 1tl5 h ARG 21 CO -0.43 -0.58 0.53 -0.24 -1.07 0.00 0.00 179.97 178.18 1tl5 h VAL 22 N -0.90 1.25 -0.39 2.04 3.04 -0.87 0.12 116.25 120.53 1tl5 h VAL 22 Ca -0.05 -0.56 -0.01 0.00 -1.01 0.00 0.00 66.70 65.07 1tl5 h VAL 22 Cb 0.78 -0.00 -0.02 0.00 -2.01 0.00 0.00 31.29 30.04 1tl5 h VAL 22 CO -0.02 0.26 0.20 -0.07 -1.01 0.00 0.00 177.57 176.93 1tl5 h LEU 23 N 1.24 0.51 -1.30 3.16 -0.00 -0.71 -0.31 115.31 117.89 1tl5 h LEU 23 Ca 0.32 -0.11 -0.04 0.00 -0.00 0.00 0.00 57.88 58.05 1tl5 h LEU 23 Cb -0.04 -0.13 -0.02 0.00 -0.00 0.00 0.00 40.66 40.47 1tl5 h LEU 23 CO -0.06 0.48 0.09 0.78 -0.00 0.00 0.00 178.44 179.73 1tl5 h ASN 24 N 0.50 0.52 -0.51 -0.43 2.35 0.01 0.11 115.58 118.14 1tl5 h ASN 24 Ca 0.14 -0.07 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 1tl5 h ASN 24 Cb 0.10 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.31 1tl5 h ASN 24 CO -0.02 0.53 0.32 0.11 -1.65 0.00 0.00 177.43 176.72 1tl5 h LYS 25 N 0.55 0.68 -0.00 0.81 1.79 -0.39 -3.08 116.57 116.93 1tl5 h LYS 25 Ca 0.13 -0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.55 1tl5 h LYS 25 Cb 0.22 -0.15 -0.00 0.00 -1.58 0.00 0.00 32.23 30.72 1tl5 h LYS 25 CO -0.00 0.47 0.00 1.25 -1.08 0.00 0.00 179.45 180.09 1tl5 h LEU 26 N 0.68 0.00 0.00 2.94 7.12 0.15 -3.48 115.31 122.72 1tl5 h LEU 26 Ca 0.18 -0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.19 1tl5 h LEU 26 Cb -0.05 -0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.08 1tl5 h LEU 26 CO -0.04 0.00 0.00 0.61 -0.13 0.00 0.00 178.44 178.89 1tl5 n GLY 27 N -1.09 1.94 2.40 3.75 0.00 0.27 -4.95 105.19 107.50 1tl5 n GLY 27 Ca -0.07 -0.67 -0.40 0.00 0.00 0.00 0.00 46.02 44.89 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 4.60 3.07 -0.02 0.00 -1.26 -4.80 105.19 106.79 1tl5 n GLY 28 Ca 0.00 -1.71 -0.16 0.00 0.00 0.00 0.00 46.02 44.15 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 1.02 0.72 -0.26 1.61 0.11 -1.26 -4.44 120.40 117.90 1tl5 s VAL 29 Ca 0.63 -0.92 0.03 0.00 -2.93 0.00 0.00 61.98 58.79 1tl5 s VAL 29 Cb 0.18 -0.71 0.06 0.00 -1.53 0.00 0.00 36.38 34.38 1tl5 s VAL 29 CO -0.07 -0.17 -0.10 -0.75 -3.33 0.00 0.00 175.10 170.67 1tl5 s LYS 30 N -1.21 2.19 -0.02 1.54 2.47 -0.61 -5.01 119.74 119.10 1tl5 s LYS 30 Ca -0.04 -1.37 -0.02 0.00 -1.56 0.00 0.00 55.97 52.99 1tl5 s LYS 30 Cb -0.08 -2.90 -0.04 0.00 -1.46 0.00 0.00 37.83 33.35 1tl5 s LYS 30 CO 0.01 -0.59 0.13 1.52 0.16 0.00 0.00 175.35 176.58 1tl5 s TYR 31 N 1.10 3.41 -0.13 4.03 1.13 -1.26 -0.76 117.35 124.87 1tl5 s TYR 31 Ca -0.08 0.29 -0.03 0.00 -1.41 0.00 0.00 57.07 55.84 1tl5 s TYR 31 Cb -0.20 -1.79 0.05 0.00 -1.10 0.00 0.00 41.96 38.92 1tl5 s TYR 31 CO -0.05 0.60 0.04 -0.51 -2.51 0.00 0.00 175.55 173.12 1tl5 s ASP 32 N -1.76 2.16 -0.46 -0.18 1.01 0.69 -4.99 116.67 113.14 1tl5 s ASP 32 Ca 0.24 -0.43 -0.19 0.00 0.71 0.00 0.00 52.55 52.88 1tl5 s ASP 32 Cb -0.12 -0.43 0.04 0.00 1.01 0.00 0.00 42.92 43.42 1tl5 s ASP 32 CO 0.15 -0.27 0.55 -0.63 0.21 0.00 0.00 175.17 175.18 1tl5 s ILE 33 N 1.98 4.96 -0.66 0.77 1.01 -1.26 -0.79 121.20 127.21 1tl5 s ILE 33 Ca 0.02 -0.37 -0.26 0.00 0.00 0.00 0.00 60.65 60.04 1tl5 s ILE 33 Cb -0.15 -4.19 0.04 0.00 0.01 0.00 0.00 42.46 38.18 1tl5 s ILE 33 CO -0.07 -0.63 1.16 -0.62 0.00 0.00 0.00 174.94 174.78 1tl5 s ASP 34 N 2.26 6.25 -0.07 3.58 -1.08 0.92 -4.91 116.67 123.62 1tl5 s ASP 34 Ca 0.15 -0.40 -0.26 0.00 -0.52 0.00 0.00 52.55 51.51 1tl5 s ASP 34 Cb -0.18 -2.52 -0.23 0.00 -1.46 0.00 0.00 42.92 38.54 1tl5 s ASP 34 CO 0.13 -1.60 1.04 0.25 0.52 0.00 0.00 175.17 175.51 1tl5 h LEU 35 N 12.19 0.08 -0.98 -1.34 5.85 -1.96 -0.04 115.31 129.11 1tl5 h LEU 35 Ca -0.27 -0.74 0.04 0.00 0.84 0.00 0.00 57.88 57.75 1tl5 h LEU 35 Cb 1.06 -0.03 -0.06 0.00 0.37 0.00 0.00 40.66 42.00 1tl5 h LEU 35 CO 1.21 0.81 0.64 1.55 -0.34 0.00 0.00 178.44 182.32 1tl5 h PRO 36 N -0.64 1.19 -0.01 5.25 0.13 -1.95 -2.44 132.00 133.53 1tl5 h PRO 36 Ca -0.01 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 65.05 1tl5 h PRO 36 Cb 0.82 -0.27 0.00 0.00 0.13 0.00 0.00 31.00 31.68 1tl5 h PRO 36 CO 0.02 0.79 -0.33 0.09 -0.23 0.00 0.00 178.00 178.34 1tl5 n ASN 37 N -4.47 1.15 -3.30 1.44 3.02 -1.25 -4.98 115.26 106.87 1tl5 n ASN 37 Ca 0.13 -0.95 -0.16 0.00 -0.03 0.00 0.00 54.58 53.58 1tl5 n ASN 37 Cb 0.11 0.22 0.08 0.00 -0.61 0.00 0.00 39.78 39.58 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 -0.63 -5.38 -4.27 3.52 4.01 -0.67 -4.93 118.16 109.81 1tl5 n LYS 38 Ca 0.11 0.82 -0.15 0.00 -0.51 0.00 0.00 58.31 58.58 1tl5 n LYS 38 Cb 0.37 -5.73 -0.10 0.00 -0.51 0.00 0.00 35.03 29.06 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 -5.08 1.11 -0.01 1.97 1.02 -0.12 -1.01 119.74 117.63 1tl5 s LYS 39 Ca 0.11 -1.47 0.08 0.00 0.02 0.00 0.00 55.97 54.70 1tl5 s LYS 39 Cb -0.01 -0.73 -0.02 0.00 -0.52 0.00 0.00 37.83 36.54 1tl5 s LYS 39 CO 0.71 0.10 -0.25 0.08 -0.92 0.00 0.00 175.35 175.07 1tl5 s VAL 40 N -3.21 1.95 0.06 3.17 1.01 0.27 -0.06 120.40 123.59 1tl5 s VAL 40 Ca 0.18 -1.09 0.08 0.00 0.00 0.00 0.00 61.98 61.14 1tl5 s VAL 40 Cb 0.02 -1.62 -0.03 0.00 0.00 0.00 0.00 36.38 34.74 1tl5 s VAL 40 CO 0.02 0.52 -0.22 0.00 0.00 0.00 0.00 175.10 175.42 1tl5 s ILE 42 N -0.91 -0.01 -0.04 0.00 1.01 -0.01 -0.22 121.20 121.02 1tl5 s ILE 42 Ca 0.08 0.04 0.06 0.00 0.00 0.00 0.00 60.65 60.83 1tl5 s ILE 42 Cb -0.09 -0.07 -0.02 0.00 0.01 0.00 0.00 42.46 42.28 1tl5 s ILE 42 CO 0.03 0.01 -0.22 -0.70 0.00 0.00 0.00 174.94 174.06 1tl5 s GLU 43 N 0.21 2.33 0.36 2.79 -6.30 0.06 -0.21 118.70 117.94 1tl5 s GLU 43 Ca -0.02 -0.85 -0.16 0.00 -2.50 0.00 0.00 54.97 51.45 1tl5 s GLU 43 Cb -0.02 -2.18 0.04 0.00 0.00 0.00 0.00 34.13 31.97 1tl5 s GLU 43 CO -0.01 0.55 0.74 0.45 0.02 0.00 0.00 175.26 177.01 1tl5 s SER 44 N -0.56 0.02 0.27 -1.70 0.15 -1.26 -1.57 113.70 109.05 1tl5 s SER 44 Ca 0.08 -1.06 0.24 0.00 0.70 0.00 0.00 55.95 55.92 1tl5 s SER 44 Cb -0.11 0.80 0.44 0.00 -1.71 0.00 0.00 66.02 65.44 1tl5 s SER 44 CO 0.00 -1.57 1.53 -0.08 1.20 0.00 0.00 173.24 174.32 1tl5 h GLU 45 N 2.02 0.00 -6.75 5.44 4.81 -1.95 0.52 114.58 118.67 1tl5 h GLU 45 Ca -0.29 0.00 -0.53 0.00 -0.13 0.00 0.00 59.36 58.41 1tl5 h GLU 45 Cb 1.25 0.00 0.06 0.00 0.63 0.00 0.00 28.75 30.69 1tl5 h GLU 45 CO 0.37 0.00 0.77 -1.01 -0.73 0.00 0.00 179.01 178.40 1tl5 s HIS 46 N -3.19 3.01 0.53 0.92 3.76 -1.26 -4.90 115.29 114.16 1tl5 s HIS 46 Ca 0.07 1.01 -0.21 0.00 -0.15 0.00 0.00 55.06 55.78 1tl5 s HIS 46 Cb 0.09 -3.83 -0.05 0.00 1.11 0.00 0.00 32.58 29.90 1tl5 s HIS 46 CO 0.67 -2.72 1.24 0.45 -0.85 0.00 0.00 174.74 173.54 1tl5 s SER 47 N 0.38 5.54 0.20 1.40 0.15 -1.26 -4.84 113.70 115.28 1tl5 s SER 47 Ca 0.60 2.49 -0.11 0.00 0.70 0.00 0.00 55.95 59.63 1tl5 s SER 47 Cb -0.42 -2.61 0.14 0.00 -1.71 0.00 0.00 66.02 61.42 1tl5 s SER 47 CO 0.43 -1.36 1.87 0.24 1.20 0.00 0.00 173.24 175.63 1tl5 h MET 48 N 1.47 0.94 -0.47 5.44 2.86 -1.98 -0.91 114.93 122.28 1tl5 h MET 48 Ca -0.50 -0.06 0.05 0.00 -2.06 0.00 0.00 59.70 57.13 1tl5 h MET 48 Cb 1.28 -0.21 -0.05 0.00 0.06 0.00 0.00 31.60 32.68 1tl5 h MET 48 CO 0.58 0.63 0.21 0.38 1.06 0.00 0.00 176.91 179.76 1tl5 h ASP 49 N 0.97 0.27 -0.27 1.22 2.03 -1.98 0.77 116.42 119.42 1tl5 h ASP 49 Ca 0.26 0.04 -0.05 0.00 -0.73 0.00 0.00 57.03 56.55 1tl5 h ASP 49 Cb -0.11 -0.01 -0.01 0.00 -0.83 0.00 0.00 39.33 38.37 1tl5 h ASP 49 CO -0.06 0.19 -0.04 0.74 -1.03 0.00 0.00 179.24 179.05 1tl5 h THR 50 N 0.41 1.27 0.35 1.15 2.02 -1.76 0.79 112.91 117.14 1tl5 h THR 50 Ca 0.21 -1.02 -0.01 0.00 0.77 0.00 0.00 66.41 66.36 1tl5 h THR 50 Cb 0.16 1.39 -0.01 0.00 -1.74 0.00 0.00 68.15 67.95 1tl5 h THR 50 CO -0.18 0.32 -0.32 -0.07 0.37 0.00 0.00 175.52 175.64 1tl5 h LEU 51 N 0.28 -0.87 -0.56 2.58 3.38 -1.02 -2.68 115.31 116.42 1tl5 h LEU 51 Ca 0.07 0.07 0.05 0.00 0.09 0.00 0.00 57.88 58.16 1tl5 h LEU 51 Cb 0.50 0.28 -0.07 0.00 0.09 0.00 0.00 40.66 41.46 1tl5 h LEU 51 CO 0.02 -0.43 -0.33 0.18 0.09 0.00 0.00 178.44 177.97 1tl5 n LEU 52 N -4.33 -0.59 -0.33 1.67 4.77 0.25 -0.43 117.00 118.00 1tl5 n LEU 52 Ca -0.08 1.29 0.08 0.00 -0.03 0.00 0.00 56.01 57.27 1tl5 n LEU 52 Cb 0.30 -0.28 0.27 0.00 -2.33 0.00 0.00 43.42 41.38 1tl5 n LEU 52 CO 0.17 -0.96 1.23 0.00 -1.33 0.00 0.00 177.39 176.51 1tl5 h ALA 53 N -0.01 1.59 0.18 -1.18 0.00 -0.88 0.75 119.26 119.71 1tl5 h ALA 53 Ca 0.09 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1tl5 h ALA 53 Cb 0.23 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1tl5 h ALA 53 CO -0.53 0.18 -0.09 1.15 0.00 0.00 0.00 179.25 179.97 1tl5 h THR 54 N 0.94 0.86 -0.32 0.00 2.02 -0.62 -3.32 112.91 112.47 1tl5 h THR 54 Ca 0.47 -1.01 0.04 0.00 0.77 0.00 0.00 66.41 66.68 1tl5 h THR 54 Cb 0.49 1.39 -0.02 0.00 -1.74 0.00 0.00 68.15 68.28 1tl5 h THR 54 CO -0.23 0.20 0.22 0.17 0.37 0.00 0.00 175.52 176.25 1tl5 h LEU 55 N -0.80 0.24 -1.31 2.58 8.10 -0.10 0.21 115.31 124.23 1tl5 h LEU 55 Ca -0.03 -0.00 0.38 0.00 0.11 0.00 0.00 57.88 58.34 1tl5 h LEU 55 Cb 0.52 -0.05 -0.13 0.00 -0.44 0.00 0.00 40.66 40.56 1tl5 h LEU 55 CO 0.04 0.16 0.74 0.50 -4.11 0.00 0.00 178.44 175.78 1tl5 h LYS 56 N 0.27 0.18 -0.10 0.17 3.64 -0.96 -1.24 116.57 118.54 1tl5 h LYS 56 Ca 0.14 -0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.53 1tl5 h LYS 56 Cb 0.20 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 31.98 1tl5 h LYS 56 CO -0.03 0.12 0.17 0.87 -2.27 0.00 0.00 179.45 178.32 1tl5 h LYS 57 N 0.19 0.00 0.00 1.90 1.57 -1.06 0.65 116.57 119.82 1tl5 h LYS 57 Ca 0.76 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 59.52 1tl5 h LYS 57 Cb 2.16 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 34.47 1tl5 h LYS 57 CO -0.44 0.00 -0.08 1.79 -0.57 0.00 0.00 179.45 180.15 1tl5 h THR 58 N 0.00 0.35 -4.80 -0.16 1.35 -1.41 -3.47 112.91 104.77 1tl5 h THR 58 Ca 0.05 -0.46 -0.31 0.00 -0.55 0.00 0.00 66.41 65.14 1tl5 h THR 58 Cb 0.39 1.33 0.11 0.00 -1.73 0.00 0.00 68.15 68.26 1tl5 h THR 58 CO -0.00 0.08 -0.54 0.61 -0.25 0.00 0.00 175.52 175.42 1tl5 n GLY 59 N -0.58 -0.22 3.64 5.82 0.00 0.22 -5.03 105.19 109.04 1tl5 n GLY 59 Ca -0.01 0.05 -0.27 0.00 0.00 0.00 0.00 46.02 45.78 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 -5.92 2.02 0.00 1.61 -0.14 -1.26 -5.02 119.74 111.03 1tl5 s LYS 60 Ca 0.41 -1.99 -0.04 0.00 -1.36 0.00 0.00 55.97 52.99 1tl5 s LYS 60 Cb -0.18 -1.76 -0.18 0.00 -1.68 0.00 0.00 37.83 34.04 1tl5 s LYS 60 CO 0.57 -0.03 2.62 2.41 -0.76 0.00 0.00 175.35 180.16 1tl5 n THR 61 N -1.01 2.08 -2.85 2.17 -1.04 -1.26 -4.82 114.28 107.54 1tl5 n THR 61 Ca -0.04 -1.01 -0.41 0.00 -2.04 0.00 0.00 64.05 60.55 1tl5 n THR 61 Cb 0.66 -1.81 -0.04 0.00 -1.82 0.00 0.00 70.33 67.32 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 1.48 4.89 0.08 12.58 0.11 -1.26 -2.27 120.40 136.01 1tl5 s VAL 62 Ca 0.44 1.73 -0.14 0.00 -2.93 0.00 0.00 61.98 61.08 1tl5 s VAL 62 Cb 0.21 -4.18 0.02 0.00 -1.53 0.00 0.00 36.38 30.90 1tl5 s VAL 62 CO 0.00 0.07 0.33 -0.44 -3.33 0.00 0.00 175.10 171.73 1tl5 s SER 63 N 1.07 -0.14 -0.19 3.54 0.01 -0.18 -4.89 113.70 112.92 1tl5 s SER 63 Ca 0.42 -0.28 -0.10 0.00 1.31 0.00 0.00 55.95 57.30 1tl5 s SER 63 Cb -0.18 0.40 -0.05 0.00 0.21 0.00 0.00 66.02 66.40 1tl5 s SER 63 CO 0.16 -0.71 0.14 -0.47 0.41 0.00 0.00 173.24 172.77 1tl5 s TYR 64 N -3.14 3.43 -0.44 2.43 5.04 -1.26 -0.73 117.35 122.67 1tl5 s TYR 64 Ca -0.01 0.37 0.06 0.00 -2.44 0.00 0.00 57.07 55.05 1tl5 s TYR 64 Cb 0.01 -2.16 0.18 0.00 0.35 0.00 0.00 41.96 40.34 1tl5 s TYR 64 CO -0.07 0.32 0.58 -0.48 -1.34 0.00 0.00 175.55 174.56 1tl5 s LEU 65 N 0.26 -0.86 0.00 6.97 -0.00 0.68 -4.92 118.68 120.81 1tl5 s LEU 65 Ca 0.09 -1.57 0.00 0.00 -0.00 0.00 0.00 54.13 52.65 1tl5 s LEU 65 Cb -0.11 1.38 0.00 0.00 -0.00 0.00 0.00 46.19 47.45 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 3.65 2.25 3.22 -3.48 0.00 -1.23 -4.51 105.19 105.10 1tl5 n GLY 66 Ca 0.16 -2.05 -0.13 0.00 0.00 0.00 0.00 46.02 44.00 1tl5 n GLY 66 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1tl5 s LEU 67 N 0.00 2.32 0.00 0.99 1.02 -1.26 -1.31 118.68 120.44 1tl5 s LEU 67 Ca 0.00 -1.09 0.00 0.00 0.02 0.00 0.00 54.13 53.06 1tl5 s LEU 67 Cb 0.00 -0.12 0.00 0.00 0.02 0.00 0.00 46.19 46.09 1tl5 s LEU 67 CO 0.00 -0.49 0.00 1.21 0.02 0.00 0.00 176.35 177.09