#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hq6 h GLU 2 N 0.00 0.52 -0.13 4.33 4.39 -2.06 -2.13 114.58 119.49 1hq6 h GLU 2 Ca 0.00 -0.03 0.04 0.00 0.34 0.00 0.00 59.36 59.71 1hq6 h GLU 2 Cb 0.00 -0.12 -0.04 0.00 -0.10 0.00 0.00 28.75 28.49 1hq6 h GLU 2 CO 0.00 0.34 -0.12 1.25 -1.16 0.00 0.00 179.01 179.32 1hq6 h LEU 3 N 0.53 -0.39 -1.37 1.33 5.85 -2.05 -0.38 115.31 118.84 1hq6 h LEU 3 Ca 0.41 0.08 0.08 0.00 0.84 0.00 0.00 57.88 59.29 1hq6 h LEU 3 Cb 0.82 0.19 -0.05 0.00 0.37 0.00 0.00 40.66 41.99 1hq6 h LEU 3 CO -0.16 -0.16 0.49 0.44 -0.34 0.00 0.00 178.44 178.71 1hq6 h ASP 4 N -0.14 0.66 -0.24 1.25 3.32 -1.81 0.19 116.42 119.65 1hq6 h ASP 4 Ca 0.09 0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.13 1hq6 h ASP 4 Cb 0.28 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.69 1hq6 h ASP 4 CO -0.22 0.41 0.08 0.00 -1.72 0.00 0.00 179.24 177.79 1hq6 h ALA 5 N 1.60 0.31 -0.79 3.45 0.00 -1.04 0.23 119.26 123.02 1hq6 h ALA 5 Ca 0.33 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 1hq6 h ALA 5 Cb 0.34 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 1hq6 h ALA 5 CO -0.12 -0.08 0.39 0.87 0.00 0.00 0.00 179.25 180.31 1hq6 h LYS 6 N 0.22 1.13 -0.17 0.00 1.57 -0.13 -2.41 116.57 116.78 1hq6 h LYS 6 Ca 0.08 -0.15 -0.05 0.00 -1.87 0.00 0.00 60.65 58.65 1hq6 h LYS 6 Cb 0.21 -0.21 -0.00 0.00 0.08 0.00 0.00 32.23 32.31 1hq6 h LYS 6 CO -0.00 0.86 -0.08 1.25 -0.57 0.00 0.00 179.45 180.91 1hq6 h LEU 7 N 1.12 0.37 -1.53 2.94 5.85 -0.43 -3.09 115.31 120.53 1hq6 h LEU 7 Ca 0.27 -0.41 -0.03 0.00 0.84 0.00 0.00 57.88 58.56 1hq6 h LEU 7 Cb 0.10 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.01 1hq6 h LEU 7 CO -0.04 0.69 0.03 0.78 -0.34 0.00 0.00 178.44 179.56 1hq6 h ASN 8 N 0.04 0.30 0.44 1.25 -0.26 -0.10 0.84 115.58 118.09 1hq6 h ASN 8 Ca 0.04 -0.03 0.00 0.00 -0.56 0.00 0.00 56.30 55.75 1hq6 h ASN 8 Cb 0.55 -0.08 0.00 0.00 -1.06 0.00 0.00 38.32 37.73 1hq6 h ASN 8 CO 0.02 0.33 0.00 0.11 -1.06 0.00 0.00 177.43 176.83 1hq6 h LYS 9 N 0.32 0.00 -0.01 0.81 1.57 -1.36 -1.20 116.57 116.71 1hq6 h LYS 9 Ca 0.08 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1hq6 h LYS 9 Cb 0.18 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.49 1hq6 h LYS 9 CO 0.00 0.00 -0.52 1.28 -0.57 0.00 0.00 179.45 179.64 1hq6 n LEU 10 N -2.51 1.49 0.00 2.94 4.77 0.26 -4.94 117.00 119.01 1hq6 n LEU 10 Ca -0.00 -0.54 0.00 0.00 -0.03 0.00 0.00 56.01 55.44 1hq6 n LEU 10 Cb 0.16 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 1hq6 n LEU 10 CO 0.18 0.29 0.00 0.61 -1.33 0.00 0.00 177.39 177.14 1hq6 n GLY 11 N 1.42 0.41 3.85 -0.72 0.00 -0.45 -5.08 105.19 104.62 1hq6 n GLY 11 Ca 0.09 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.74 1hq6 n GLY 11 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1hq6 s VAL 12 N -2.00 5.08 0.05 1.61 1.01 -1.01 -4.95 120.40 120.18 1hq6 s VAL 12 Ca 0.00 0.67 0.03 0.00 0.00 0.00 0.00 61.98 62.68 1hq6 s VAL 12 Cb 0.00 -3.67 -0.02 0.00 0.00 0.00 0.00 36.38 32.68 1hq6 s VAL 12 CO 0.00 0.47 -0.09 1.51 0.00 0.00 0.00 175.10 176.99 1hq6 s ASP 13 N -1.33 1.04 -0.38 3.32 1.47 -1.26 -2.65 116.67 116.88 1hq6 s ASP 13 Ca 0.27 -0.55 0.06 0.00 1.18 0.00 0.00 52.55 53.51 1hq6 s ASP 13 Cb -0.15 0.01 0.64 0.00 -0.34 0.00 0.00 42.92 43.08 1hq6 s ASP 13 CO 0.15 -0.17 1.78 0.54 0.68 0.00 0.00 175.17 178.15 1hq6 n ARG 14 N 1.46 2.41 -2.83 2.11 1.74 -1.26 -3.93 116.66 116.36 1hq6 n ARG 14 Ca -0.22 -3.06 -0.40 0.00 -0.77 0.00 0.00 57.85 53.39 1hq6 n ARG 14 Cb 0.55 -2.09 -0.06 0.00 -1.02 0.00 0.00 32.46 29.84 1hq6 n ARG 14 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1hq6 s ILE 15 N -3.23 4.25 -0.32 0.55 1.01 -1.26 -4.49 121.20 117.72 1hq6 s ILE 15 Ca 0.53 1.94 0.04 0.00 0.00 0.00 0.00 60.65 63.16 1hq6 s ILE 15 Cb 0.45 -4.26 0.17 0.00 0.01 0.00 0.00 42.46 38.83 1hq6 s ILE 15 CO 0.09 0.48 0.46 0.00 0.00 0.00 0.00 174.94 175.97 1hq6 s ALA 16 N -0.97 -1.45 0.07 9.38 0.00 -1.24 -0.28 121.76 127.26 1hq6 s ALA 16 Ca 0.40 0.17 0.08 0.00 0.00 0.00 0.00 51.96 52.60 1hq6 s ALA 16 Cb -0.24 -2.25 -0.03 0.00 0.00 0.00 0.00 23.12 20.59 1hq6 s ALA 16 CO 0.29 -1.90 -0.19 0.42 0.00 0.00 0.00 175.76 174.39 1hq6 s ILE 17 N 2.32 2.73 -0.13 0.00 1.09 0.57 -4.96 121.20 122.82 1hq6 s ILE 17 Ca 0.12 -1.31 -0.04 0.00 -1.10 0.00 0.00 60.65 58.32 1hq6 s ILE 17 Cb -0.11 -2.17 -0.03 0.00 -1.06 0.00 0.00 42.46 39.08 1hq6 s ILE 17 CO -0.22 0.27 0.00 -0.55 -0.10 0.00 0.00 174.94 174.34 1hq6 s SER 18 N -1.64 5.19 0.00 3.58 0.15 -1.26 -1.44 113.70 118.28 1hq6 s SER 18 Ca 0.15 0.04 0.20 0.00 0.70 0.00 0.00 55.95 57.04 1hq6 s SER 18 Cb -0.10 -1.69 0.87 0.00 -1.71 0.00 0.00 66.02 63.38 1hq6 s SER 18 CO 0.06 0.26 1.63 -0.81 1.20 0.00 0.00 173.24 175.59 1hq6 n PRO 19 N 2.91 0.04 -2.25 5.44 -0.04 -1.26 -4.90 135.00 134.94 1hq6 n PRO 19 Ca -0.18 0.15 -0.29 0.00 -0.04 0.00 0.00 63.50 63.14 1hq6 n PRO 19 Cb 0.53 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.49 1hq6 n PRO 19 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1hq6 s TYR 20 N -2.94 3.59 0.04 0.54 2.02 -1.26 -5.04 117.35 114.30 1hq6 s TYR 20 Ca 0.11 1.07 -0.25 0.00 -0.37 0.00 0.00 57.07 57.63 1hq6 s TYR 20 Cb 0.13 -2.53 -0.05 0.00 -0.40 0.00 0.00 41.96 39.11 1hq6 s TYR 20 CO 0.35 -0.48 0.75 0.21 -1.57 0.00 0.00 175.55 174.81 1hq6 s LYS 21 N -4.93 4.48 0.00 -0.62 2.20 -1.26 -4.42 119.74 115.19 1hq6 s LYS 21 Ca 0.52 1.04 0.00 0.00 -0.36 0.00 0.00 55.97 57.16 1hq6 s LYS 21 Cb -0.11 -3.36 0.00 0.00 -1.51 0.00 0.00 37.83 32.85 1hq6 s LYS 21 CO 0.49 0.29 0.00 0.94 -0.36 0.00 0.00 175.35 176.71 1hq6 n GLN 22 N 2.81 0.00 -2.49 4.03 7.27 -1.26 -4.93 117.38 122.81 1hq6 n GLN 22 Ca -0.03 0.00 -0.39 0.00 0.07 0.00 0.00 57.00 56.65 1hq6 n GLN 22 Cb 0.50 0.00 -0.04 0.00 2.41 0.00 0.00 30.24 33.11 1hq6 n GLN 22 CO 0.00 0.00 0.00 -1.58 0.07 0.00 0.00 177.06 175.55 1hq6 s TRP 23 N 0.00 3.44 0.53 3.69 0.51 -1.26 -5.07 118.94 120.78 1hq6 s TRP 23 Ca 0.00 1.67 -0.06 0.00 -2.12 0.00 0.00 56.10 55.59 1hq6 s TRP 23 Cb 0.00 -3.24 -0.03 0.00 -0.81 0.00 0.00 33.47 29.40 1hq6 s TRP 23 CO 0.00 -0.62 0.85 0.95 -0.51 0.00 0.00 176.95 177.62 1hq6 s THR 24 N -1.35 4.63 0.40 2.01 -4.23 -1.26 -4.54 115.64 111.30 1hq6 s THR 24 Ca 0.50 0.28 0.04 0.00 -1.18 0.00 0.00 61.69 61.33 1hq6 s THR 24 Cb -0.28 -3.79 -0.04 0.00 1.34 0.00 0.00 72.50 69.73 1hq6 s THR 24 CO 0.36 -0.83 0.08 -0.13 -0.54 0.00 0.00 174.62 173.56 1hq6 s ARG 25 N -4.87 1.88 0.17 3.99 0.52 -1.26 -5.07 118.95 114.31 1hq6 s ARG 25 Ca 0.50 -2.12 0.03 0.00 -0.52 0.00 0.00 55.73 53.62 1hq6 s ARG 25 Cb -0.10 -0.89 -0.03 0.00 0.52 0.00 0.00 34.95 34.44 1hq6 s ARG 25 CO 0.47 -0.34 0.30 0.20 0.02 0.00 0.00 175.30 175.94 1hq6 s GLY 26 N -3.61 1.58 0.36 -3.53 0.00 -1.26 -5.04 107.32 95.82 1hq6 s GLY 26 Ca 0.26 -1.09 -0.28 0.00 0.00 0.00 0.00 44.72 43.61 1hq6 s GLY 26 CO 0.13 -1.09 1.40 2.98 0.00 0.00 0.00 173.10 176.52 1hq6 n TYR 27 N -0.76 2.66 -0.96 1.90 9.36 -1.26 -2.39 117.16 125.71 1hq6 n TYR 27 Ca -0.08 0.49 0.00 0.00 3.32 0.00 0.00 57.90 61.64 1hq6 n TYR 27 Cb 0.55 -2.48 0.00 0.00 -0.63 0.00 0.00 39.34 36.78 1hq6 n TYR 27 CO 0.00 0.00 0.00 -1.33 0.22 0.00 0.00 176.86 175.75 1hq6 n MET 28 N 0.51 -0.16 -2.65 2.98 2.81 -1.26 -5.05 117.12 114.30 1hq6 n MET 28 Ca 0.03 0.04 -0.40 0.00 -1.81 0.00 0.00 57.70 55.56 1hq6 n MET 28 Cb 0.37 -3.07 -0.05 0.00 -0.71 0.00 0.00 33.22 29.76 1hq6 n MET 28 CO 0.00 0.00 0.00 -1.21 1.51 0.00 0.00 175.97 176.27 1hq6 s GLU 29 N -0.25 4.77 0.19 0.03 2.02 -1.01 -4.99 118.70 119.46 1hq6 s GLU 29 Ca 0.00 1.60 -0.30 0.00 0.02 0.00 0.00 54.97 56.29 1hq6 s GLU 29 Cb 0.00 -3.26 -0.09 0.00 0.10 0.00 0.00 34.13 30.88 1hq6 s GLU 29 CO 0.00 0.38 1.37 -1.25 0.02 0.00 0.00 175.26 175.78 1hq6 s PRO 30 N -1.16 4.34 0.00 0.39 0.04 -1.26 -2.97 135.00 134.38 1hq6 s PRO 30 Ca 0.43 2.13 0.00 0.00 0.04 0.00 0.00 61.00 63.60 1hq6 s PRO 30 Cb -0.28 -3.18 0.00 0.00 0.04 0.00 0.00 34.50 31.08 1hq6 s PRO 30 CO 0.35 -0.35 0.00 0.41 0.04 0.00 0.00 177.00 177.45 1hq6 n GLY 31 N 2.64 0.40 3.79 0.56 0.00 -1.26 -5.06 105.19 106.26 1hq6 n GLY 31 Ca 0.08 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.77 1hq6 n GLY 31 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1hq6 s ASN 32 N -2.03 5.66 -0.22 1.61 0.01 -1.16 -4.41 114.94 114.41 1hq6 s ASN 32 Ca 0.00 1.92 -0.06 0.00 -0.71 0.00 0.00 52.86 54.01 1hq6 s ASN 32 Cb 0.00 -2.55 -0.02 0.00 0.41 0.00 0.00 41.25 39.09 1hq6 s ASN 32 CO 0.00 -1.25 0.02 -0.63 -1.51 0.00 0.00 177.10 173.73 1hq6 s ILE 33 N -2.29 4.05 0.00 0.60 1.01 -0.52 -4.94 121.20 119.11 1hq6 s ILE 33 Ca 0.66 -0.27 0.00 0.00 0.00 0.00 0.00 60.65 61.04 1hq6 s ILE 33 Cb -0.18 -2.85 0.00 0.00 0.01 0.00 0.00 42.46 39.43 1hq6 s ILE 33 CO 0.35 0.40 0.00 0.61 0.00 0.00 0.00 174.94 176.30 1hq6 n GLY 34 N 4.49 2.84 2.08 6.18 0.00 -1.26 -0.31 105.19 119.20 1hq6 n GLY 34 Ca -0.17 -2.05 -0.25 0.00 0.00 0.00 0.00 46.02 43.55 1hq6 n GLY 34 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1hq6 n ASN 35 N 0.00 5.13 -1.25 1.61 3.02 -0.70 -4.80 115.26 118.26 1hq6 n ASN 35 Ca 0.00 -3.75 -0.02 0.00 -0.03 0.00 0.00 54.58 50.78 1hq6 n ASN 35 Cb 0.00 -0.40 -0.01 0.00 -0.61 0.00 0.00 39.78 38.77 1hq6 n ASN 35 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1hq6 n GLY 36 N -0.71 3.96 3.27 7.41 0.00 0.61 -4.65 105.19 115.08 1hq6 n GLY 36 Ca 0.45 -1.72 -0.12 0.00 0.00 0.00 0.00 46.02 44.63 1hq6 n GLY 36 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1hq6 s TYR 37 N -2.03 -0.14 -0.04 1.61 -0.85 -1.26 -4.55 117.35 110.09 1hq6 s TYR 37 Ca 0.03 -0.00 0.05 0.00 -0.52 0.00 0.00 57.07 56.63 1hq6 s TYR 37 Cb 0.00 0.13 -0.01 0.00 0.38 0.00 0.00 41.96 42.46 1hq6 s TYR 37 CO 0.02 -0.53 -0.18 0.08 -1.52 0.00 0.00 175.55 173.42 1hq6 s VAL 38 N -2.65 1.52 0.29 -3.49 1.01 -1.26 -4.97 120.40 110.84 1hq6 s VAL 38 Ca -0.04 -0.78 0.05 0.00 0.00 0.00 0.00 61.98 61.21 1hq6 s VAL 38 Cb -0.00 -1.29 -0.06 0.00 0.00 0.00 0.00 36.38 35.02 1hq6 s VAL 38 CO -0.04 0.43 -0.01 0.28 0.00 0.00 0.00 175.10 175.76 1hq6 s THR 39 N -0.07 1.39 0.34 3.92 -1.32 -1.26 -5.03 115.64 113.60 1hq6 s THR 39 Ca -0.02 -2.06 -0.09 0.00 -1.21 0.00 0.00 61.69 58.31 1hq6 s THR 39 Cb -0.11 -2.54 0.02 0.00 -1.51 0.00 0.00 72.50 68.36 1hq6 s THR 39 CO 0.02 -0.21 0.57 -0.83 -2.21 0.00 0.00 174.62 171.96 1hq6 s GLY 40 N -3.43 0.93 -0.16 6.08 0.00 -1.26 -5.17 107.32 104.31 1hq6 s GLY 40 Ca 0.31 -1.13 0.01 0.00 0.00 0.00 0.00 44.72 43.91 1hq6 s GLY 40 CO 0.12 -0.70 -0.19 1.08 0.00 0.00 0.00 173.10 173.41 1hq6 s LEU 41 N -3.14 2.03 -0.13 0.66 1.02 -1.26 -5.09 118.68 112.78 1hq6 s LEU 41 Ca 0.24 -0.60 -0.01 0.00 0.02 0.00 0.00 54.13 53.78 1hq6 s LEU 41 Cb -0.02 -1.40 0.04 0.00 0.02 0.00 0.00 46.19 44.82 1hq6 s LEU 41 CO 0.15 0.01 -0.03 -0.75 0.02 0.00 0.00 176.35 175.75 1hq6 s LYS 42 N 1.19 1.09 -0.08 1.70 2.20 -1.26 -5.09 119.74 119.49 1hq6 s LYS 42 Ca 0.01 -0.25 0.03 0.00 -0.36 0.00 0.00 55.97 55.40 1hq6 s LYS 42 Cb -0.14 -1.61 0.01 0.00 -1.51 0.00 0.00 37.83 34.59 1hq6 s LYS 42 CO -0.09 -0.38 -0.16 0.14 -0.36 0.00 0.00 175.35 174.49 1hq6 s VAL 43 N 1.79 1.46 -0.13 4.02 -7.23 -1.26 -5.13 120.40 113.92 1hq6 s VAL 43 Ca 0.03 -0.66 -0.23 0.00 -1.81 0.00 0.00 61.98 59.31 1hq6 s VAL 43 Cb -0.14 -1.30 0.05 0.00 0.56 0.00 0.00 36.38 35.55 1hq6 s VAL 43 CO -0.07 0.43 0.56 -1.81 -0.31 0.00 0.00 175.10 173.90 1hq6 s ASP 44 N 0.62 -0.55 -0.03 4.85 1.01 -1.26 -5.07 116.67 116.24 1hq6 s ASP 44 Ca -0.15 0.83 0.01 0.00 0.71 0.00 0.00 52.55 53.96 1hq6 s ASP 44 Cb -0.16 0.82 0.01 0.00 1.01 0.00 0.00 42.92 44.60 1hq6 s ASP 44 CO 0.05 -0.38 -0.05 0.00 0.21 0.00 0.00 175.17 174.99 1hq6 s ALA 45 N -0.47 0.62 0.19 5.23 0.00 -1.26 -4.90 121.76 121.17 1hq6 s ALA 45 Ca -0.06 -0.13 -0.05 0.00 0.00 0.00 0.00 51.96 51.72 1hq6 s ALA 45 Cb -0.03 -0.31 -0.03 0.00 0.00 0.00 0.00 23.12 22.75 1hq6 s ALA 45 CO 0.04 0.05 0.22 0.20 0.00 0.00 0.00 175.76 176.27 1hq6 s GLY 46 N 0.51 0.95 0.05 0.00 0.00 -1.26 -4.96 107.32 102.60 1hq6 s GLY 46 Ca -0.07 -1.31 -0.02 0.00 0.00 0.00 0.00 44.72 43.33 1hq6 s GLY 46 CO 0.00 -1.11 0.01 0.54 0.00 0.00 0.00 173.10 172.53 1hq6 s VAL 47 N -4.07 0.18 0.00 1.40 0.11 -1.26 -4.71 120.40 112.05 1hq6 s VAL 47 Ca 0.28 -1.48 0.00 0.00 -2.93 0.00 0.00 61.98 57.85 1hq6 s VAL 47 Cb 0.05 -1.17 0.00 0.00 -1.53 0.00 0.00 36.38 33.73 1hq6 s VAL 47 CO 0.07 -0.82 0.00 -2.11 -3.33 0.00 0.00 175.10 168.91 1hq6 n ARG 48 N 0.49 0.00 0.00 1.54 1.85 -1.26 -5.01 116.66 114.27 1hq6 n ARG 48 Ca -0.17 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.68 1hq6 n ARG 48 Cb 0.60 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 32.01 1hq6 n ARG 48 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 1hq6 n ARG 64 N -0.05 0.00 -0.09 2.89 5.12 -1.26 -5.38 116.66 117.88 1hq6 n ARG 64 Ca 0.00 0.00 -0.06 0.00 -1.93 0.00 0.00 57.85 55.86 1hq6 n ARG 64 Cb 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.30 1hq6 n ARG 64 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1hq6 h ALA 65 N 0.00 0.21 -0.12 7.54 0.00 -1.91 -1.96 119.26 123.02 1hq6 h ALA 65 Ca 0.00 0.13 0.04 0.00 0.00 0.00 0.00 54.91 55.08 1hq6 h ALA 65 Cb 0.00 0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 1hq6 h ALA 65 CO 0.00 -0.47 0.22 0.93 0.00 0.00 0.00 179.25 179.93 1hq6 h GLU 66 N -0.01 0.00 -0.02 0.00 4.39 -1.93 -0.15 114.58 116.87 1hq6 h GLU 66 Ca 0.16 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.86 1hq6 h GLU 66 Cb 0.26 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.91 1hq6 h GLU 66 CO -0.35 0.00 -0.19 0.25 -1.16 0.00 0.00 179.01 177.56 1hq6 n THR 67 N -3.43 0.00 -3.02 1.13 -2.24 -0.75 -3.29 114.28 102.67 1hq6 n THR 67 Ca 0.00 -0.36 -0.36 0.00 -2.27 0.00 0.00 64.05 61.06 1hq6 n THR 67 Cb 0.32 1.22 -0.06 0.00 -2.10 0.00 0.00 70.33 69.70 1hq6 n THR 67 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1hq6 s LYS 68 N -2.20 4.32 4.82 -0.78 1.02 -0.07 -4.78 119.74 122.07 1hq6 s LYS 68 Ca 0.26 0.98 0.00 0.00 0.02 0.00 0.00 55.97 57.22 1hq6 s LYS 68 Cb 0.19 -2.82 0.00 0.00 -0.52 0.00 0.00 37.83 34.69 1hq6 s LYS 68 CO 0.42 0.34 0.00 0.09 -0.92 0.00 0.00 175.35 175.28 1hq6 n ASN 69 N 0.58 0.00 -4.62 2.83 3.02 -1.26 -4.55 115.26 111.26 1hq6 n ASN 69 Ca -0.01 0.00 -0.43 0.00 -0.03 0.00 0.00 54.58 54.12 1hq6 n ASN 69 Cb 0.51 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.65 1hq6 n ASN 69 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1hq6 s ALA 70 N -1.00 3.16 -0.65 5.41 0.00 -1.26 -4.90 121.76 122.53 1hq6 s ALA 70 Ca 0.00 0.47 -0.27 0.00 0.00 0.00 0.00 51.96 52.16 1hq6 s ALA 70 Cb 0.00 -3.90 0.01 0.00 0.00 0.00 0.00 23.12 19.23 1hq6 s ALA 70 CO 0.00 -2.14 1.51 -0.47 0.00 0.00 0.00 175.76 174.66 1hq6 s TYR 71 N 5.72 2.07 -0.74 0.00 5.04 -1.26 -4.78 117.35 123.41 1hq6 s TYR 71 Ca 0.76 0.36 -0.17 0.00 -2.44 0.00 0.00 57.07 55.58 1hq6 s TYR 71 Cb -0.25 -4.39 0.16 0.00 0.35 0.00 0.00 41.96 37.82 1hq6 s TYR 71 CO 0.31 -2.14 0.78 0.96 -1.34 0.00 0.00 175.55 174.12 1hq6 s ILE 72 N 6.92 5.15 0.00 3.14 -4.36 -1.21 -5.00 121.20 125.85 1hq6 s ILE 72 Ca 0.50 -1.73 0.00 0.00 -0.26 0.00 0.00 60.65 59.17 1hq6 s ILE 72 Cb -0.10 -4.52 0.00 0.00 1.25 0.00 0.00 42.46 39.09 1hq6 s ILE 72 CO 0.19 -1.13 0.00 0.61 0.24 0.00 0.00 174.94 174.86 1hq6 n GLY 73 N 4.83 -1.73 3.38 6.27 0.00 -1.26 -4.65 105.19 112.03 1hq6 n GLY 73 Ca 0.05 -0.36 -0.45 0.00 0.00 0.00 0.00 46.02 45.26 1hq6 n GLY 73 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1hq6 s GLN 74 N 0.00 3.79 0.17 1.61 -0.21 -1.26 -4.96 119.66 118.80 1hq6 s GLN 74 Ca 0.00 -2.46 0.11 0.00 0.02 0.00 0.00 55.36 53.02 1hq6 s GLN 74 Cb 0.00 -4.66 -0.04 0.00 1.00 0.00 0.00 33.01 29.31 1hq6 s GLN 74 CO 0.00 -1.46 -0.21 -1.50 -2.12 0.00 0.00 175.29 170.00 1hq6 s ILE 75 N 0.67 2.55 -0.28 1.08 1.10 -1.26 -5.11 121.20 119.95 1hq6 s ILE 75 Ca 0.27 -1.87 -0.08 0.00 -0.51 0.00 0.00 60.65 58.46 1hq6 s ILE 75 Cb -0.08 -2.22 -0.02 0.00 0.15 0.00 0.00 42.46 40.30 1hq6 s ILE 75 CO -0.08 -0.07 0.11 0.20 -2.11 0.00 0.00 174.94 172.99 1hq6 s ASN 76 N -2.57 5.33 0.11 4.50 0.01 -1.26 -5.09 114.94 115.98 1hq6 s ASN 76 Ca 0.20 -0.37 0.05 0.00 -0.71 0.00 0.00 52.86 52.03 1hq6 s ASN 76 Cb -0.09 -1.96 -0.04 0.00 0.41 0.00 0.00 41.25 39.58 1hq6 s ASN 76 CO 0.10 -0.11 0.04 0.00 -1.51 0.00 0.00 177.10 175.62 1hq6 s MET 77 N 1.61 2.66 0.04 -0.60 0.23 -1.26 -5.10 119.30 116.88 1hq6 s MET 77 Ca 0.05 -0.84 0.08 0.00 -1.03 0.00 0.00 55.69 53.95 1hq6 s MET 77 Cb -0.16 -2.58 -0.03 0.00 -1.53 0.00 0.00 34.83 30.53 1hq6 s MET 77 CO 0.05 0.53 -0.22 0.95 -2.03 0.00 0.00 175.02 174.29 1hq6 s THR 78 N -1.45 1.80 -0.11 3.16 -4.23 -1.26 -5.13 115.64 108.43 1hq6 s THR 78 Ca 0.28 -1.23 -0.16 0.00 -1.18 0.00 0.00 61.69 59.40 1hq6 s THR 78 Cb -0.11 -1.55 -0.05 0.00 1.34 0.00 0.00 72.50 72.13 1hq6 s THR 78 CO 0.20 0.27 0.39 -0.89 -0.54 0.00 0.00 174.62 174.05 1hq6 s THR 79 N -0.78 5.20 -0.06 3.99 2.01 -1.26 -5.07 115.64 119.67 1hq6 s THR 79 Ca 0.09 0.77 -0.00 0.00 0.31 0.00 0.00 61.69 62.86 1hq6 s THR 79 Cb -0.09 -3.72 -0.03 0.00 0.01 0.00 0.00 72.50 68.66 1hq6 s THR 79 CO 0.02 0.41 -0.03 0.00 -0.69 0.00 0.00 174.62 174.33 1hq6 s ALA 80 N 0.17 3.16 0.00 7.40 0.00 -1.26 -5.37 121.76 125.86 1hq6 s ALA 80 Ca 0.22 -0.87 0.00 0.00 0.00 0.00 0.00 51.96 51.31 1hq6 s ALA 80 Cb -0.15 -1.35 0.00 0.00 0.00 0.00 0.00 23.12 21.63 1hq6 s ALA 80 CO 0.09 0.59 0.00 -1.13 0.00 0.00 0.00 175.76 175.31