#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tl4 n PRO 2 N 0.00 0.00 -3.84 2.12 -0.04 -1.25 -3.87 135.00 128.11 1tl4 n PRO 2 Ca 0.00 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.35 1tl4 n PRO 2 Cb 0.00 0.00 -0.08 0.00 -0.04 0.00 0.00 33.50 33.38 1tl4 n PRO 2 CO 0.00 0.00 0.00 -1.59 -0.04 0.00 0.00 175.50 173.87 1tl4 s LYS 3 N 1.80 0.69 -0.04 0.54 -2.85 0.72 -1.83 119.74 118.76 1tl4 s LYS 3 Ca 0.00 -0.60 -0.02 0.00 -1.00 0.00 0.00 55.97 54.35 1tl4 s LYS 3 Cb 0.00 0.29 0.03 0.00 -2.06 0.00 0.00 37.83 36.09 1tl4 s LYS 3 CO 0.00 -0.20 0.07 -1.01 0.10 0.00 0.00 175.35 174.32 1tl4 s HIS 4 N -2.47 -0.00 0.07 1.78 3.76 0.34 -1.53 115.29 117.24 1tl4 s HIS 4 Ca -0.06 0.29 -0.19 0.00 -0.15 0.00 0.00 55.06 54.95 1tl4 s HIS 4 Cb -0.02 -0.35 -0.07 0.00 1.11 0.00 0.00 32.58 33.26 1tl4 s HIS 4 CO -0.03 -0.17 0.57 -2.00 -0.85 0.00 0.00 174.74 172.25 1tl4 s GLU 5 N 1.80 4.20 -0.09 1.40 2.12 -1.25 -0.67 118.70 126.22 1tl4 s GLU 5 Ca -0.00 0.73 0.02 0.00 0.36 0.00 0.00 54.97 56.08 1tl4 s GLU 5 Cb -0.12 -3.24 0.01 0.00 0.26 0.00 0.00 34.13 31.04 1tl4 s GLU 5 CO -0.04 0.62 -0.15 -0.06 -0.54 0.00 0.00 175.26 175.10 1tl4 s PHE 6 N -1.05 1.77 -0.18 5.30 0.40 0.21 -0.48 117.98 123.95 1tl4 s PHE 6 Ca 0.29 -0.74 -0.25 0.00 -0.60 0.00 0.00 56.93 55.63 1tl4 s PHE 6 Cb -0.19 -1.27 -0.01 0.00 0.51 0.00 0.00 43.02 42.05 1tl4 s PHE 6 CO 0.19 -0.37 0.83 0.45 0.70 0.00 0.00 175.22 177.01 1tl4 s SER 7 N 0.77 6.93 -0.14 1.36 0.15 0.68 -0.34 113.70 123.11 1tl4 s SER 7 Ca -0.12 1.15 0.01 0.00 0.70 0.00 0.00 55.95 57.69 1tl4 s SER 7 Cb -0.16 -2.45 0.02 0.00 -1.71 0.00 0.00 66.02 61.72 1tl4 s SER 7 CO 0.02 -0.41 -0.14 -0.69 1.20 0.00 0.00 173.24 173.22 1tl4 s VAL 8 N 2.21 1.53 -0.18 4.45 1.01 0.47 -0.47 120.40 129.42 1tl4 s VAL 8 Ca 0.38 -0.62 -0.05 0.00 0.00 0.00 0.00 61.98 61.68 1tl4 s VAL 8 Cb -0.16 -1.43 -0.20 0.00 0.00 0.00 0.00 36.38 34.59 1tl4 s VAL 8 CO 0.12 0.45 2.95 -0.67 0.00 0.00 0.00 175.10 177.95 1tl4 n ASP 9 N 4.60 4.60 -3.69 3.32 2.03 -0.06 -3.93 116.55 123.43 1tl4 n ASP 9 Ca -0.17 -2.31 -0.42 0.00 0.52 0.00 0.00 54.79 52.41 1tl4 n ASP 9 Cb 0.50 -1.17 -0.00 0.00 -0.72 0.00 0.00 41.12 39.73 1tl4 n ASP 9 CO 0.00 0.00 0.00 1.15 -1.92 0.00 0.00 177.20 176.43 1tl4 n MET 10 N 2.78 3.08 0.00 -0.67 0.00 -1.26 -4.63 117.12 116.42 1tl4 n MET 10 Ca 0.39 -2.67 0.00 0.00 0.00 0.00 0.00 57.70 55.42 1tl4 n MET 10 Cb 0.66 -3.17 0.00 0.00 0.00 0.00 0.00 33.22 30.71 1tl4 n MET 10 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 175.97 173.60 1tl4 n THR 11 N 4.64 0.00 -3.78 3.17 5.66 -1.26 -4.44 114.28 118.27 1tl4 n THR 11 Ca 0.54 0.00 -0.10 0.00 -3.05 0.00 0.00 64.05 61.45 1tl4 n THR 11 Cb 0.36 -0.30 -0.04 0.00 -1.55 0.00 0.00 70.33 68.80 1tl4 n THR 11 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1tl4 h GLY 13 N 2.25 1.07 0.57 0.00 0.00 -2.00 0.24 103.07 105.20 1tl4 h GLY 13 Ca -0.29 0.11 0.12 0.00 0.00 0.00 0.00 47.33 47.27 1tl4 h GLY 13 CO 0.39 -0.38 0.60 -1.33 0.00 0.00 0.00 176.54 175.81 1tl4 h GLY 14 N 0.09 1.40 1.19 4.60 0.00 -1.96 0.13 103.07 108.51 1tl4 h GLY 14 Ca 0.50 -0.37 -0.13 0.00 0.00 0.00 0.00 47.33 47.34 1tl4 h GLY 14 CO -0.76 0.16 -0.22 0.00 0.00 0.00 0.00 176.54 175.71 1tl4 h ALA 16 N 0.94 0.86 -0.24 0.00 0.00 -0.65 0.19 119.26 120.36 1tl4 h ALA 16 Ca 0.10 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 54.93 1tl4 h ALA 16 Cb 0.78 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.27 1tl4 h ALA 16 CO 0.06 0.40 0.00 0.93 0.00 0.00 0.00 179.25 180.65 1tl4 h GLU 17 N 0.93 0.07 -0.22 0.00 5.08 -0.69 0.11 114.58 119.87 1tl4 h GLU 17 Ca 0.23 -0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.63 1tl4 h GLU 17 Cb 0.08 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.28 1tl4 h GLU 17 CO -0.03 0.05 -0.02 0.00 -1.00 0.00 0.00 179.01 178.00 1tl4 h ALA 18 N 1.20 0.17 -0.37 3.43 0.00 -0.45 0.49 119.26 123.73 1tl4 h ALA 18 Ca 0.11 0.07 0.07 0.00 0.00 0.00 0.00 54.91 55.16 1tl4 h ALA 18 Cb 0.14 0.13 -0.06 0.00 0.00 0.00 0.00 17.79 18.00 1tl4 h ALA 18 CO -0.19 -0.45 -0.02 0.28 0.00 0.00 0.00 179.25 178.88 1tl4 h VAL 19 N 0.04 0.70 -0.10 0.00 2.07 -0.29 -0.66 116.25 118.01 1tl4 h VAL 19 Ca 0.10 -0.03 0.04 0.00 0.82 0.00 0.00 66.70 67.64 1tl4 h VAL 19 Cb 0.14 0.62 -0.05 0.00 -1.52 0.00 0.00 31.29 30.48 1tl4 h VAL 19 CO -0.20 0.01 -0.18 -1.28 0.02 0.00 0.00 177.57 175.95 1tl4 h SER 20 N 0.08 -0.54 -0.71 0.57 0.87 -0.15 0.98 113.55 114.65 1tl4 h SER 20 Ca 0.18 0.09 0.12 0.00 -1.23 0.00 0.00 61.79 60.96 1tl4 h SER 20 Cb 0.26 0.24 -0.09 0.00 -0.44 0.00 0.00 62.40 62.38 1tl4 h SER 20 CO -0.32 -0.23 0.28 0.08 -0.53 0.00 0.00 176.83 176.11 1tl4 h ARG 21 N -0.24 0.43 0.37 2.24 0.11 -0.27 0.23 114.38 117.26 1tl4 h ARG 21 Ca 0.09 -0.03 -0.02 0.00 0.10 0.00 0.00 59.98 60.12 1tl4 h ARG 21 Cb 0.36 -0.10 0.00 0.00 1.11 0.00 0.00 29.97 31.35 1tl4 h ARG 21 CO -0.24 0.29 -0.18 0.28 0.10 0.00 0.00 179.97 180.22 1tl4 h VAL 22 N 0.44 0.49 -0.63 0.08 2.07 -0.41 -2.70 116.25 115.59 1tl4 h VAL 22 Ca 0.38 -0.63 -0.02 0.00 0.82 0.00 0.00 66.70 67.24 1tl4 h VAL 22 Cb 0.53 0.74 -0.03 0.00 -1.52 0.00 0.00 31.29 31.01 1tl4 h VAL 22 CO -0.37 0.09 0.30 -0.07 0.02 0.00 0.00 177.57 177.55 1tl4 h LEU 23 N -0.92 0.82 -0.84 2.57 3.38 -0.63 -1.04 115.31 118.65 1tl4 h LEU 23 Ca -0.05 -0.13 0.18 0.00 0.09 0.00 0.00 57.88 57.97 1tl4 h LEU 23 Cb 0.54 -0.21 -0.11 0.00 0.09 0.00 0.00 40.66 40.97 1tl4 h LEU 23 CO 0.08 0.72 0.35 -1.13 0.09 0.00 0.00 178.44 178.56 1tl4 h ASN 24 N 0.86 0.30 -0.15 -0.43 -0.00 -0.59 -1.44 115.58 114.13 1tl4 h ASN 24 Ca 0.22 0.13 -0.01 0.00 -0.00 0.00 0.00 56.30 56.64 1tl4 h ASN 24 Cb 0.12 0.12 -0.01 0.00 -0.00 0.00 0.00 38.32 38.55 1tl4 h ASN 24 CO -0.03 0.05 0.08 0.11 -0.00 0.00 0.00 177.43 177.64 1tl4 h LYS 25 N 0.43 0.24 -0.94 6.67 6.56 -0.84 0.26 116.57 128.95 1tl4 h LYS 25 Ca 0.50 -0.02 0.06 0.00 -1.06 0.00 0.00 60.65 60.12 1tl4 h LYS 25 Cb 0.86 -0.05 -0.06 0.00 -0.57 0.00 0.00 32.23 32.41 1tl4 h LYS 25 CO -0.48 0.20 0.60 1.25 -2.06 0.00 0.00 179.45 178.96 1tl4 h LEU 26 N 0.25 0.97 0.00 2.94 7.12 -1.20 -3.47 115.31 121.91 1tl4 h LEU 26 Ca 0.06 0.01 0.00 0.00 0.13 0.00 0.00 57.88 58.08 1tl4 h LEU 26 Cb 0.04 -0.20 0.00 0.00 -0.53 0.00 0.00 40.66 39.97 1tl4 h LEU 26 CO -0.01 0.63 0.00 0.61 -0.13 0.00 0.00 178.44 179.54 1tl4 n GLY 27 N -1.35 1.93 1.95 3.75 0.00 0.89 -4.84 105.19 107.53 1tl4 n GLY 27 Ca 0.14 -0.63 -0.08 0.00 0.00 0.00 0.00 46.02 45.45 1tl4 n GLY 27 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tl4 n GLY 28 N 0.00 2.66 3.39 -0.02 0.00 -1.26 -4.84 105.19 105.12 1tl4 n GLY 28 Ca 0.00 -0.84 -0.29 0.00 0.00 0.00 0.00 46.02 44.88 1tl4 n GLY 28 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1tl4 s VAL 29 N 1.02 2.28 -0.22 1.61 -7.23 -1.26 -4.54 120.40 112.06 1tl4 s VAL 29 Ca 0.47 -1.62 0.01 0.00 -1.81 0.00 0.00 61.98 59.03 1tl4 s VAL 29 Cb 0.22 -1.98 0.05 0.00 0.56 0.00 0.00 36.38 35.23 1tl4 s VAL 29 CO 0.00 0.18 -0.11 -0.75 -0.31 0.00 0.00 175.10 174.11 1tl4 s LYS 30 N -1.81 2.14 -0.27 4.82 2.36 -1.25 -5.00 119.74 120.73 1tl4 s LYS 30 Ca 0.14 -1.00 0.00 0.00 -2.55 0.00 0.00 55.97 52.56 1tl4 s LYS 30 Cb -0.10 -2.58 0.05 0.00 -1.05 0.00 0.00 37.83 34.14 1tl4 s LYS 30 CO 0.05 -0.46 -0.07 1.52 1.55 0.00 0.00 175.35 177.94 1tl4 s TYR 31 N 1.30 3.20 0.44 4.03 1.13 -1.26 -0.82 117.35 125.37 1tl4 s TYR 31 Ca -0.03 -1.98 -0.14 0.00 -1.41 0.00 0.00 57.07 53.52 1tl4 s TYR 31 Cb -0.17 -2.02 -0.07 0.00 -1.10 0.00 0.00 41.96 38.60 1tl4 s TYR 31 CO -0.08 -0.82 0.86 0.34 -2.51 0.00 0.00 175.55 173.34 1tl4 s ASP 32 N 1.21 6.59 -0.05 -0.18 2.15 0.28 -4.91 116.67 121.76 1tl4 s ASP 32 Ca -0.05 1.33 -0.01 0.00 0.43 0.00 0.00 52.55 54.25 1tl4 s ASP 32 Cb -0.19 -2.41 0.03 0.00 -0.30 0.00 0.00 42.92 40.05 1tl4 s ASP 32 CO -0.04 -0.46 0.02 -0.63 -0.17 0.00 0.00 175.17 173.89 1tl4 s ILE 33 N -2.44 0.16 -0.24 4.11 1.01 -1.26 -0.76 121.20 121.79 1tl4 s ILE 33 Ca 0.55 0.22 0.01 0.00 0.00 0.00 0.00 60.65 61.43 1tl4 s ILE 33 Cb -0.10 -0.34 0.04 0.00 0.01 0.00 0.00 42.46 42.07 1tl4 s ILE 33 CO 0.30 0.20 -0.12 -0.62 0.00 0.00 0.00 174.94 174.70 1tl4 s ASP 34 N 1.79 4.05 -0.06 3.58 -1.08 0.29 -5.01 116.67 120.23 1tl4 s ASP 34 Ca 0.01 -1.05 -0.06 0.00 -0.52 0.00 0.00 52.55 50.92 1tl4 s ASP 34 Cb -0.12 -1.56 -0.04 0.00 -1.46 0.00 0.00 42.92 39.74 1tl4 s ASP 34 CO -0.04 -0.12 0.30 -0.07 0.52 0.00 0.00 175.17 175.76 1tl4 h LEU 35 N 7.89 -0.19 -0.93 -1.34 3.38 -1.94 0.19 115.31 122.37 1tl4 h LEU 35 Ca -0.30 0.01 0.21 0.00 0.09 0.00 0.00 57.88 57.89 1tl4 h LEU 35 Cb 1.09 0.05 -0.17 0.00 0.09 0.00 0.00 40.66 41.71 1tl4 h LEU 35 CO 0.54 0.19 -0.14 -2.65 0.09 0.00 0.00 178.44 176.47 1tl4 n PRO 36 N -4.44 -0.08 -0.02 1.13 -0.02 -1.26 -0.73 135.00 129.58 1tl4 n PRO 36 Ca -0.03 1.42 0.13 0.00 -2.02 0.00 0.00 63.50 63.01 1tl4 n PRO 36 Cb 0.09 -2.17 0.56 0.00 -0.02 0.00 0.00 33.50 31.95 1tl4 n PRO 36 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1tl4 n ASN 37 N -5.46 1.24 -3.53 2.55 2.85 -1.25 -4.95 115.26 106.71 1tl4 n ASN 37 Ca 0.17 -1.47 -0.20 0.00 -0.11 0.00 0.00 54.58 52.98 1tl4 n ASN 37 Cb 0.55 -0.02 0.06 0.00 1.24 0.00 0.00 39.78 41.61 1tl4 n ASN 37 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 1tl4 n LYS 38 N -0.01 -4.48 -3.82 1.20 4.76 0.09 -4.89 118.16 111.00 1tl4 n LYS 38 Ca 0.19 0.72 -0.12 0.00 -2.87 0.00 0.00 58.31 56.23 1tl4 n LYS 38 Cb 0.30 -5.39 -0.10 0.00 -1.84 0.00 0.00 35.03 27.99 1tl4 n LYS 38 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1tl4 s LYS 39 N -5.48 0.43 -0.07 1.97 1.02 0.01 -0.39 119.74 117.23 1tl4 s LYS 39 Ca 0.14 -0.09 0.02 0.00 0.02 0.00 0.00 55.97 56.06 1tl4 s LYS 39 Cb -0.03 0.19 0.01 0.00 -0.52 0.00 0.00 37.83 37.48 1tl4 s LYS 39 CO 0.78 -0.10 -0.12 0.08 -0.92 0.00 0.00 175.35 175.08 1tl4 s VAL 40 N -0.81 1.09 -0.30 3.17 1.01 0.54 -0.55 120.40 124.55 1tl4 s VAL 40 Ca -0.09 -0.45 -0.04 0.00 0.00 0.00 0.00 61.98 61.40 1tl4 s VAL 40 Cb -0.05 -1.01 0.04 0.00 0.00 0.00 0.00 36.38 35.36 1tl4 s VAL 40 CO 0.02 0.35 0.03 0.00 0.00 0.00 0.00 175.10 175.49 1tl4 s ILE 42 N 1.34 4.82 -0.49 0.00 1.01 0.15 -0.55 121.20 127.47 1tl4 s ILE 42 Ca -0.02 -0.61 -0.05 0.00 0.00 0.00 0.00 60.65 59.96 1tl4 s ILE 42 Cb -0.19 -3.59 0.13 0.00 0.01 0.00 0.00 42.46 38.82 1tl4 s ILE 42 CO -0.00 -0.14 0.32 -0.70 0.00 0.00 0.00 174.94 174.43 1tl4 s GLU 43 N 1.62 2.34 -0.08 2.79 2.12 -0.01 -0.50 118.70 126.98 1tl4 s GLU 43 Ca 0.04 -1.98 -0.27 0.00 0.36 0.00 0.00 54.97 53.11 1tl4 s GLU 43 Cb -0.18 -3.76 0.06 0.00 0.26 0.00 0.00 34.13 30.51 1tl4 s GLU 43 CO 0.08 -1.14 0.63 -1.12 -0.54 0.00 0.00 175.26 173.16 1tl4 s SER 44 N 1.88 -0.61 -1.00 -1.70 0.01 -0.76 -3.76 113.70 107.76 1tl4 s SER 44 Ca 0.10 0.75 -0.21 0.00 1.31 0.00 0.00 55.95 57.90 1tl4 s SER 44 Cb -0.23 0.66 -0.10 0.00 0.21 0.00 0.00 66.02 66.56 1tl4 s SER 44 CO -0.03 -0.52 1.95 1.21 0.41 0.00 0.00 173.24 176.26 1tl4 n GLU 45 N 1.29 1.83 -4.09 12.44 2.13 -1.25 -3.93 120.64 129.05 1tl4 n GLU 45 Ca -0.18 -2.22 -0.11 0.00 0.66 0.00 0.00 57.16 55.31 1tl4 n GLU 45 Cb 0.57 -3.22 -0.07 0.00 0.27 0.00 0.00 31.44 28.99 1tl4 n GLU 45 CO 0.00 0.00 0.00 -1.01 -0.41 0.00 0.00 177.13 175.71 1tl4 s HIS 46 N 6.27 0.77 0.17 4.31 3.76 -1.26 -4.62 115.29 124.69 1tl4 s HIS 46 Ca 0.59 -1.05 0.06 0.00 -0.15 0.00 0.00 55.06 54.51 1tl4 s HIS 46 Cb 0.10 -0.13 -0.04 0.00 1.11 0.00 0.00 32.58 33.61 1tl4 s HIS 46 CO 0.09 -0.88 0.06 0.45 -0.85 0.00 0.00 174.74 173.62 1tl4 s SER 47 N -3.10 5.12 0.42 1.40 0.15 -1.26 0.82 113.70 117.24 1tl4 s SER 47 Ca 0.30 -0.27 0.20 0.00 0.70 0.00 0.00 55.95 56.88 1tl4 s SER 47 Cb 0.02 -1.21 0.92 0.00 -1.71 0.00 0.00 66.02 64.04 1tl4 s SER 47 CO 0.12 0.08 1.86 0.00 1.20 0.00 0.00 173.24 176.50 1tl4 h MET 48 N 2.58 0.00 -0.04 5.44 -0.00 -1.98 -1.59 114.93 119.34 1tl4 h MET 48 Ca -0.47 0.00 0.01 0.00 -0.00 0.00 0.00 59.70 59.24 1tl4 h MET 48 Cb 1.20 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 32.79 1tl4 h MET 48 CO 0.60 0.29 -0.02 0.38 -0.00 0.00 0.00 176.91 178.17 1tl4 h ASP 49 N 0.00 -0.05 -0.15 -0.10 2.03 -1.98 0.27 116.42 116.44 1tl4 h ASP 49 Ca -0.00 0.01 -0.03 0.00 -0.73 0.00 0.00 57.03 56.28 1tl4 h ASP 49 Cb 0.68 0.03 -0.00 0.00 -0.83 0.00 0.00 39.33 39.20 1tl4 h ASP 49 CO 0.04 -0.02 -0.03 0.74 -1.03 0.00 0.00 179.24 178.94 1tl4 h THR 50 N -0.01 1.28 -0.12 1.15 2.02 -1.89 0.33 112.91 115.67 1tl4 h THR 50 Ca 0.02 -0.95 -0.00 0.00 0.77 0.00 0.00 66.41 66.25 1tl4 h THR 50 Cb 0.04 1.62 -0.01 0.00 -1.74 0.00 0.00 68.15 68.07 1tl4 h THR 50 CO -0.05 0.28 0.07 -0.07 0.37 0.00 0.00 175.52 176.12 1tl4 h LEU 51 N -0.02 0.14 -0.20 2.58 3.38 -1.28 -1.55 115.31 118.37 1tl4 h LEU 51 Ca 0.04 -0.06 0.05 0.00 0.09 0.00 0.00 57.88 58.00 1tl4 h LEU 51 Cb 0.44 -0.04 -0.07 0.00 0.09 0.00 0.00 40.66 41.08 1tl4 h LEU 51 CO 0.01 0.16 -0.41 -0.07 0.09 0.00 0.00 178.44 178.22 1tl4 h LEU 52 N 0.12 -1.29 -1.33 1.67 4.07 -0.16 0.26 115.31 118.65 1tl4 h LEU 52 Ca 0.04 0.18 0.17 0.00 0.08 0.00 0.00 57.88 58.36 1tl4 h LEU 52 Cb 0.04 0.54 -0.07 0.00 1.08 0.00 0.00 40.66 42.25 1tl4 h LEU 52 CO -0.01 -0.40 0.59 0.00 -1.08 0.00 0.00 178.44 177.54 1tl4 h ALA 53 N 0.25 1.94 0.51 1.53 0.00 -0.72 0.20 119.26 122.97 1tl4 h ALA 53 Ca 0.10 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 1tl4 h ALA 53 Cb 0.60 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.32 1tl4 h ALA 53 CO -0.44 -0.22 -0.25 1.15 0.00 0.00 0.00 179.25 179.50 1tl4 h THR 54 N 0.60 0.22 -0.05 0.00 2.02 -0.23 -3.36 112.91 112.11 1tl4 h THR 54 Ca 0.48 -0.49 -0.10 0.00 0.77 0.00 0.00 66.41 67.06 1tl4 h THR 54 Cb 0.91 0.33 -0.01 0.00 -1.74 0.00 0.00 68.15 67.64 1tl4 h THR 54 CO -0.22 0.04 -0.45 -0.07 0.37 0.00 0.00 175.52 175.19 1tl4 h LEU 55 N -1.08 0.11 -1.74 2.58 3.38 0.63 0.05 115.31 119.24 1tl4 h LEU 55 Ca -0.07 -0.05 0.34 0.00 0.09 0.00 0.00 57.88 58.19 1tl4 h LEU 55 Cb 0.59 -0.03 -0.07 0.00 0.09 0.00 0.00 40.66 41.24 1tl4 h LEU 55 CO 0.12 0.55 0.82 0.11 0.09 0.00 0.00 178.44 180.13 1tl4 h LYS 56 N 0.09 0.13 0.00 1.13 6.56 -0.81 -1.12 116.57 122.54 1tl4 h LYS 56 Ca 0.00 -0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 1tl4 h LYS 56 Cb 0.83 -0.03 0.00 0.00 -0.57 0.00 0.00 32.23 32.46 1tl4 h LYS 56 CO 0.06 0.08 0.00 0.87 -2.06 0.00 0.00 179.45 178.41 1tl4 h LYS 57 N 0.13 0.00 0.00 3.15 1.79 -1.12 0.15 116.57 120.67 1tl4 h LYS 57 Ca 0.62 0.00 -0.08 0.00 -2.18 0.00 0.00 60.65 59.01 1tl4 h LYS 57 Cb 2.13 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 32.77 1tl4 h LYS 57 CO -0.14 0.00 -0.38 1.79 -1.08 0.00 0.00 179.45 179.64 1tl4 h THR 58 N 0.00 1.18 -4.14 -0.16 1.35 -1.38 -3.47 112.91 106.29 1tl4 h THR 58 Ca 0.00 -1.34 -0.34 0.00 -0.55 0.00 0.00 66.41 64.19 1tl4 h THR 58 Cb 0.14 1.74 -0.01 0.00 -1.73 0.00 0.00 68.15 68.28 1tl4 h THR 58 CO 0.00 0.37 -0.47 0.61 -0.25 0.00 0.00 175.52 175.79 1tl4 n GLY 59 N -0.33 -0.50 3.96 5.82 0.00 0.54 -5.00 105.19 109.69 1tl4 n GLY 59 Ca -0.02 0.04 -0.26 0.00 0.00 0.00 0.00 46.02 45.79 1tl4 n GLY 59 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tl4 s LYS 60 N -5.37 1.42 -0.95 1.61 -0.14 -1.26 -4.95 119.74 110.10 1tl4 s LYS 60 Ca 0.14 -0.75 -0.24 0.00 -1.36 0.00 0.00 55.97 53.77 1tl4 s LYS 60 Cb -0.07 -2.15 -0.15 0.00 -1.68 0.00 0.00 37.83 33.78 1tl4 s LYS 60 CO 0.18 -1.73 1.92 2.41 -0.76 0.00 0.00 175.35 177.37 1tl4 n THR 61 N -3.15 1.49 -3.39 2.17 -1.04 -1.26 -4.87 114.28 104.23 1tl4 n THR 61 Ca 0.14 -1.47 -0.45 0.00 -2.04 0.00 0.00 64.05 60.24 1tl4 n THR 61 Cb 0.60 -2.18 -0.05 0.00 -1.82 0.00 0.00 70.33 66.88 1tl4 n THR 61 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1tl4 s VAL 62 N 9.67 4.98 -0.16 12.58 0.11 -1.26 -0.88 120.40 145.43 1tl4 s VAL 62 Ca 0.67 -1.82 -0.16 0.00 -2.93 0.00 0.00 61.98 57.73 1tl4 s VAL 62 Cb 0.05 -4.19 -0.04 0.00 -1.53 0.00 0.00 36.38 30.67 1tl4 s VAL 62 CO 0.16 -0.88 0.41 -0.94 -3.33 0.00 0.00 175.10 170.52 1tl4 s SER 63 N 2.97 6.53 0.20 3.54 1.04 0.38 -4.98 113.70 123.38 1tl4 s SER 63 Ca 0.07 0.63 -0.30 0.00 0.48 0.00 0.00 55.95 56.83 1tl4 s SER 63 Cb -0.25 -2.25 -0.08 0.00 0.10 0.00 0.00 66.02 63.55 1tl4 s SER 63 CO -0.00 -0.02 0.95 -0.47 0.98 0.00 0.00 173.24 174.67 1tl4 s TYR 64 N 0.92 3.93 0.53 5.02 5.04 -1.26 -0.23 117.35 131.29 1tl4 s TYR 64 Ca 0.21 1.88 0.05 0.00 -2.44 0.00 0.00 57.07 56.77 1tl4 s TYR 64 Cb -0.15 -3.01 0.03 0.00 0.35 0.00 0.00 41.96 39.18 1tl4 s TYR 64 CO 0.08 0.36 0.35 -0.51 -1.34 0.00 0.00 175.55 174.49 1tl4 s LEU 65 N -0.78 2.69 0.92 6.97 1.02 0.36 -4.88 118.68 124.99 1tl4 s LEU 65 Ca 0.43 -1.27 -0.13 0.00 0.02 0.00 0.00 54.13 53.18 1tl4 s LEU 65 Cb -0.25 -1.18 0.02 0.00 0.02 0.00 0.00 46.19 44.81 1tl4 s LEU 65 CO 0.31 -1.04 0.39 0.61 0.02 0.00 0.00 176.35 176.65 1tl4 n GLY 66 N -1.68 -2.01 3.73 -3.19 0.00 -1.26 -4.36 105.19 96.41 1tl4 n GLY 66 Ca -0.03 -0.71 -0.41 0.00 0.00 0.00 0.00 46.02 44.87 1tl4 n GLY 66 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1tl4 s LEU 67 N -0.77 4.48 0.00 0.99 1.98 -1.26 -3.76 118.68 120.34 1tl4 s LEU 67 Ca 0.57 1.93 0.00 0.00 -2.89 0.00 0.00 54.13 53.74 1tl4 s LEU 67 Cb -0.23 -3.59 0.00 0.00 0.66 0.00 0.00 46.19 43.03 1tl4 s LEU 67 CO 0.67 -0.17 0.00 1.21 -1.89 0.00 0.00 176.35 176.17