#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hl6 s PHE 13 N 0.00 3.27 0.53 -0.32 2.99 -1.26 -4.96 117.98 118.23 1hl6 s PHE 13 Ca 0.00 1.01 -0.21 0.00 0.00 0.00 0.00 56.93 57.72 1hl6 s PHE 13 Cb 0.00 -3.65 -0.06 0.00 0.00 0.00 0.00 43.02 39.31 1hl6 s PHE 13 CO 0.00 -2.24 1.15 0.39 -0.00 0.00 0.00 175.22 174.52 1hl6 n GLU 14 N 3.85 1.36 -2.02 0.44 -0.58 -1.26 -4.89 120.64 117.55 1hl6 n GLU 14 Ca 0.11 0.50 -0.40 0.00 -0.42 0.00 0.00 57.16 56.95 1hl6 n GLU 14 Cb 0.43 -2.32 -0.00 0.00 -0.57 0.00 0.00 31.44 28.97 1hl6 n GLU 14 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1hl6 s VAL 15 N -1.36 2.53 -0.41 2.62 1.01 -1.26 -4.97 120.40 118.56 1hl6 s VAL 15 Ca 0.71 0.49 0.08 0.00 0.00 0.00 0.00 61.98 63.26 1hl6 s VAL 15 Cb -0.45 -3.30 0.25 0.00 0.00 0.00 0.00 36.38 32.89 1hl6 s VAL 15 CO 0.50 0.08 0.61 -0.67 0.00 0.00 0.00 175.10 175.63 1hl6 n ASP 16 N 0.23 -0.46 -0.05 3.32 2.03 -1.26 -5.00 116.55 115.35 1hl6 n ASP 16 Ca 0.03 -2.84 -0.09 0.00 0.52 0.00 0.00 54.79 52.41 1hl6 n ASP 16 Cb 0.43 -0.11 -0.02 0.00 -0.72 0.00 0.00 41.12 40.70 1hl6 n ASP 16 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 1hl6 h GLU 17 N 3.96 -0.29 -0.33 -0.67 4.39 -1.99 -0.16 114.58 119.49 1hl6 h GLU 17 Ca 0.02 0.02 -0.10 0.00 0.34 0.00 0.00 59.36 59.64 1hl6 h GLU 17 Cb 0.92 0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.62 1hl6 h GLU 17 CO 0.43 -0.19 -0.23 0.38 -1.16 0.00 0.00 179.01 178.24 1hl6 h ASP 18 N -0.30 0.64 -0.37 1.42 3.04 -1.98 -0.81 116.42 118.06 1hl6 h ASP 18 Ca 0.13 -0.22 -0.03 0.00 -3.24 0.00 0.00 57.03 53.67 1hl6 h ASP 18 Cb 0.51 -0.17 -0.02 0.00 -1.04 0.00 0.00 39.33 38.61 1hl6 h ASP 18 CO -0.42 0.86 0.13 1.23 -2.04 0.00 0.00 179.24 179.00 1hl6 h GLY 19 N 1.00 0.61 1.12 7.15 0.00 -1.86 0.29 103.07 111.38 1hl6 h GLY 19 Ca 0.08 -0.35 -0.05 0.00 0.00 0.00 0.00 47.33 47.01 1hl6 h GLY 19 CO 0.05 0.33 0.27 -0.55 0.00 0.00 0.00 176.54 176.64 1hl6 h ASP 20 N 0.45 1.03 -0.37 0.19 3.32 -0.87 -2.23 116.42 117.95 1hl6 h ASP 20 Ca 0.12 -0.17 -0.09 0.00 0.02 0.00 0.00 57.03 56.92 1hl6 h ASP 20 Cb 0.23 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.49 1hl6 h ASP 20 CO -0.01 0.93 -0.08 -0.61 -1.72 0.00 0.00 179.24 177.75 1hl6 h GLN 21 N 1.08 0.80 -0.76 3.56 5.75 -0.70 -1.90 115.11 122.94 1hl6 h GLN 21 Ca 0.24 -0.26 0.02 0.00 -0.15 0.00 0.00 58.65 58.51 1hl6 h GLN 21 Cb 0.24 -0.07 -0.04 0.00 1.07 0.00 0.00 27.48 28.67 1hl6 h GLN 21 CO -0.02 0.86 0.49 0.78 -2.65 0.00 0.00 178.83 178.30 1hl6 h GLY 22 N 0.98 1.09 0.88 2.39 0.00 0.15 -1.47 103.07 107.08 1hl6 h GLY 22 Ca 0.13 -0.38 -0.04 0.00 0.00 0.00 0.00 47.33 47.04 1hl6 h GLY 22 CO 0.03 0.34 0.03 -2.22 0.00 0.00 0.00 176.54 174.72 1hl6 h ILE 23 N 0.98 1.24 0.00 2.60 2.04 -1.10 -1.72 117.51 121.56 1hl6 h ILE 23 Ca 0.30 -0.86 -0.03 0.00 1.00 0.00 0.00 64.86 65.27 1hl6 h ILE 23 Cb -0.04 1.24 -0.00 0.00 -0.74 0.00 0.00 36.82 37.27 1hl6 h ILE 23 CO -0.09 0.28 -0.14 -0.37 0.00 0.00 0.00 178.15 177.83 1hl6 h VAL 24 N 0.30 1.07 0.40 1.67 -1.51 -1.05 -1.02 116.25 116.11 1hl6 h VAL 24 Ca 0.09 -0.47 -0.02 0.00 -1.23 0.00 0.00 66.70 65.06 1hl6 h VAL 24 Cb 0.38 1.26 0.00 0.00 -2.13 0.00 0.00 31.29 30.80 1hl6 h VAL 24 CO 0.01 0.13 -0.19 0.03 -1.23 0.00 0.00 177.57 176.32 1hl6 h ARG 25 N 0.00 -0.51 -0.82 5.19 3.08 -1.06 -2.81 114.38 117.44 1hl6 h ARG 25 Ca -0.00 0.03 0.20 0.00 0.07 0.00 0.00 59.98 60.28 1hl6 h ARG 25 Cb 0.25 0.12 -0.13 0.00 0.08 0.00 0.00 29.97 30.29 1hl6 h ARG 25 CO 0.02 -0.21 0.20 1.25 -1.07 0.00 0.00 179.97 180.15 1hl6 h LEU 26 N -0.99 -0.01 -0.38 3.04 5.85 -0.93 -1.00 115.31 120.88 1hl6 h LEU 26 Ca -0.05 0.18 -0.03 0.00 0.84 0.00 0.00 57.88 58.82 1hl6 h LEU 26 Cb 0.54 0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.79 1hl6 h LEU 26 CO 0.09 -0.10 0.14 0.11 -0.34 0.00 0.00 178.44 178.33 1hl6 h LYS 27 N 0.23 0.58 0.00 1.25 1.57 -1.22 -3.02 116.57 115.97 1hl6 h LYS 27 Ca 0.49 -0.11 -0.09 0.00 -1.87 0.00 0.00 60.65 59.06 1hl6 h LYS 27 Cb 0.92 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 33.13 1hl6 h LYS 27 CO -0.60 0.57 -0.43 0.93 -0.57 0.00 0.00 179.45 179.35 1hl6 h GLU 28 N 0.47 0.00 0.00 3.15 4.39 -0.98 -2.49 114.58 119.12 1hl6 h GLU 28 Ca 0.13 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.83 1hl6 h GLU 28 Cb 0.22 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.87 1hl6 h GLU 28 CO -0.01 0.43 0.00 1.63 -1.16 0.00 0.00 179.01 179.90 1hl6 n LYS 29 N -3.94 0.92 -3.41 2.33 5.02 -0.50 -4.77 118.16 113.82 1hl6 n LYS 29 Ca -0.02 0.00 -0.38 0.00 -2.02 0.00 0.00 58.31 55.89 1hl6 n LYS 29 Cb 0.47 -1.05 -0.08 0.00 -0.02 0.00 0.00 35.03 34.35 1hl6 n LYS 29 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1hl6 s ALA 30 N -2.00 3.56 0.06 7.82 0.00 -0.94 -4.98 121.76 125.29 1hl6 s ALA 30 Ca 0.04 -0.56 0.09 0.00 0.00 0.00 0.00 51.96 51.53 1hl6 s ALA 30 Cb 0.02 -2.61 -0.21 0.00 0.00 0.00 0.00 23.12 20.32 1hl6 s ALA 30 CO 0.03 -0.30 1.08 -0.22 0.00 0.00 0.00 175.76 176.35 1hl6 h LYS 31 N 7.40 0.00 -5.49 0.00 1.63 -1.88 -3.45 116.57 114.78 1hl6 h LYS 31 Ca -0.36 0.00 -0.65 0.00 -0.85 0.00 0.00 60.65 58.79 1hl6 h LYS 31 Cb 1.16 0.00 -0.21 0.00 -0.60 0.00 0.00 32.23 32.58 1hl6 h LYS 31 CO 0.71 0.83 -0.67 -1.01 -3.45 0.00 0.00 179.45 175.85 1hl6 s HIS 32 N -2.68 3.01 -0.08 1.91 3.76 -1.26 -5.10 115.29 114.85 1hl6 s HIS 32 Ca -0.01 -0.23 -0.07 0.00 -0.15 0.00 0.00 55.06 54.61 1hl6 s HIS 32 Cb 0.09 -1.90 0.02 0.00 1.11 0.00 0.00 32.58 31.91 1hl6 s HIS 32 CO 0.82 0.06 0.20 1.03 -0.85 0.00 0.00 174.74 176.00 1hl6 s ARG 33 N 0.07 0.23 -0.04 1.40 0.52 -1.26 -5.17 118.95 114.70 1hl6 s ARG 33 Ca -0.01 0.29 -0.28 0.00 -0.52 0.00 0.00 55.73 55.22 1hl6 s ARG 33 Cb -0.14 0.09 0.06 0.00 0.52 0.00 0.00 34.95 35.49 1hl6 s ARG 33 CO 0.03 -0.04 0.62 -1.59 0.02 0.00 0.00 175.30 174.34 1hl6 s LYS 34 N 0.19 1.00 0.00 3.54 -2.85 -1.26 -5.13 119.74 115.24 1hl6 s LYS 34 Ca -0.01 0.17 0.00 0.00 -1.00 0.00 0.00 55.97 55.13 1hl6 s LYS 34 Cb -0.02 0.47 0.00 0.00 -2.06 0.00 0.00 37.83 36.22 1hl6 s LYS 34 CO -0.00 -0.31 0.00 0.41 0.10 0.00 0.00 175.35 175.55 1hl6 n GLY 35 N 0.94 3.78 0.12 0.59 0.00 -1.26 -4.81 105.19 104.55 1hl6 n GLY 35 Ca -0.19 -1.62 0.07 0.00 0.00 0.00 0.00 46.02 44.28 1hl6 n GLY 35 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hl6 n ARG 36 N -1.32 0.09 -0.35 1.61 3.00 -1.26 -2.04 116.66 116.40 1hl6 n ARG 36 Ca 0.00 0.58 0.02 0.00 -0.01 0.00 0.00 57.85 58.43 1hl6 n ARG 36 Cb 0.00 -1.87 0.16 0.00 0.00 0.00 0.00 32.46 30.75 1hl6 n ARG 36 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.63 178.41 1hl6 h GLY 37 N 0.00 1.45 -7.21 -0.13 0.00 -2.04 -3.58 103.07 91.56 1hl6 h GLY 37 Ca 0.00 -0.45 -0.58 0.00 0.00 0.00 0.00 47.33 46.30 1hl6 h GLY 37 CO 0.00 0.32 0.82 -1.36 0.00 0.00 0.00 176.54 176.32 1hl6 s PHE 38 N -6.05 2.54 0.22 5.60 0.40 -0.86 -5.20 117.98 114.62 1hl6 s PHE 38 Ca -0.13 -0.09 0.04 0.00 -0.60 0.00 0.00 56.93 56.16 1hl6 s PHE 38 Cb 0.19 -4.41 -0.03 0.00 0.51 0.00 0.00 43.02 39.28 1hl6 s PHE 38 CO 0.81 -1.74 0.35 -2.14 0.70 0.00 0.00 175.22 173.20 1hl6 s PRO 64 N 4.82 3.44 0.00 0.24 0.01 -1.26 -5.14 135.00 137.11 1hl6 s PRO 64 Ca 0.32 -0.69 0.00 0.00 0.01 0.00 0.00 61.00 60.64 1hl6 s PRO 64 Cb -0.11 -2.90 0.00 0.00 0.01 0.00 0.00 34.50 31.50 1hl6 s PRO 64 CO 0.16 0.44 0.00 0.41 0.01 0.00 0.00 177.00 178.03 1hl6 n GLY 65 N -1.18 1.39 3.72 0.52 0.00 -1.26 -4.33 105.19 104.05 1hl6 n GLY 65 Ca -0.08 -1.11 -0.34 0.00 0.00 0.00 0.00 46.02 44.48 1hl6 n GLY 65 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1hl6 s PRO 66 N -2.52 2.05 -0.10 1.61 0.02 -1.26 -1.44 135.00 133.37 1hl6 s PRO 66 Ca 0.00 1.75 0.01 0.00 0.02 0.00 0.00 61.00 62.78 1hl6 s PRO 66 Cb 0.00 -1.82 0.02 0.00 0.02 0.00 0.00 34.50 32.71 1hl6 s PRO 66 CO 0.00 -1.90 -0.12 -1.14 -0.33 0.00 0.00 177.00 173.51 1hl6 s GLN 67 N -3.97 1.83 0.33 5.54 2.00 -0.44 -4.52 119.66 120.42 1hl6 s GLN 67 Ca 0.74 -0.42 -0.27 0.00 -2.00 0.00 0.00 55.36 53.41 1hl6 s GLN 67 Cb -0.29 -1.63 -0.09 0.00 0.80 0.00 0.00 33.01 31.80 1hl6 s GLN 67 CO 0.46 -0.10 1.04 0.50 -0.50 0.00 0.00 175.29 176.70 1hl6 s ARG 68 N 1.09 4.48 0.12 1.67 3.52 -1.26 -4.64 118.95 123.93 1hl6 s ARG 68 Ca -0.06 1.60 -0.04 0.00 -0.13 0.00 0.00 55.73 57.10 1hl6 s ARG 68 Cb -0.14 -2.91 -0.05 0.00 -1.56 0.00 0.00 34.95 30.29 1hl6 s ARG 68 CO -0.02 0.12 0.34 -1.12 -0.81 0.00 0.00 175.30 173.81 1hl6 s SER 69 N -1.27 6.46 0.12 -2.12 0.01 0.25 -4.98 113.70 112.18 1hl6 s SER 69 Ca 0.50 0.52 -0.01 0.00 1.31 0.00 0.00 55.95 58.26 1hl6 s SER 69 Cb -0.26 -2.06 0.25 0.00 0.21 0.00 0.00 66.02 64.16 1hl6 s SER 69 CO 0.33 0.08 0.63 1.33 0.41 0.00 0.00 173.24 176.02 1hl6 n VAL 70 N 0.14 -0.17 -1.84 3.43 0.24 -1.26 -0.05 118.33 118.82 1hl6 n VAL 70 Ca -0.03 0.90 -0.01 0.00 -2.04 0.00 0.00 64.34 63.16 1hl6 n VAL 70 Cb 0.52 -1.29 0.14 0.00 -1.47 0.00 0.00 33.84 31.74 1hl6 n VAL 70 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1hl6 n GLU 71 N -4.52 1.89 -2.55 7.34 1.02 -1.26 -5.09 120.64 117.47 1hl6 n GLU 71 Ca 0.08 -3.37 0.00 0.00 -0.02 0.00 0.00 57.16 53.85 1hl6 n GLU 71 Cb 0.26 -1.60 0.00 0.00 -0.02 0.00 0.00 31.44 30.08 1hl6 n GLU 71 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1hl6 n GLY 72 N -0.84 -0.72 3.33 0.62 0.00 0.92 -4.83 105.19 103.68 1hl6 n GLY 72 Ca 0.23 -1.49 -0.34 0.00 0.00 0.00 0.00 46.02 44.42 1hl6 n GLY 72 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1hl6 s TRP 73 N -2.44 2.90 -0.15 1.61 0.52 -0.26 0.87 118.94 121.99 1hl6 s TRP 73 Ca 0.00 -0.86 -0.06 0.00 0.02 0.00 0.00 56.10 55.21 1hl6 s TRP 73 Cb 0.00 -1.99 -0.04 0.00 -1.15 0.00 0.00 33.47 30.29 1hl6 s TRP 73 CO 0.00 -0.42 0.05 0.42 0.02 0.00 0.00 176.95 177.02 1hl6 s ILE 74 N 1.00 4.71 0.03 2.03 1.01 -1.26 -0.73 121.20 127.99 1hl6 s ILE 74 Ca -0.01 -0.07 0.02 0.00 0.00 0.00 0.00 60.65 60.59 1hl6 s ILE 74 Cb -0.15 -3.08 -0.04 0.00 0.01 0.00 0.00 42.46 39.21 1hl6 s ILE 74 CO -0.01 0.52 0.02 -0.76 0.00 0.00 0.00 174.94 174.72 1hl6 s LEU 75 N -0.14 3.60 -0.29 2.97 1.43 0.17 -1.25 118.68 125.16 1hl6 s LEU 75 Ca 0.07 -0.02 -0.07 0.00 -1.03 0.00 0.00 54.13 53.08 1hl6 s LEU 75 Cb -0.12 -2.15 0.00 0.00 0.03 0.00 0.00 46.19 43.95 1hl6 s LEU 75 CO 0.01 0.24 0.09 0.12 0.23 0.00 0.00 176.35 177.05 1hl6 s PHE 76 N -1.19 3.14 -0.22 0.29 5.36 0.21 -1.24 117.98 124.33 1hl6 s PHE 76 Ca 0.23 -0.85 -0.08 0.00 -0.96 0.00 0.00 56.93 55.26 1hl6 s PHE 76 Cb -0.12 -2.27 -0.04 0.00 -0.34 0.00 0.00 43.02 40.26 1hl6 s PHE 76 CO 0.14 -0.53 0.09 0.08 -1.46 0.00 0.00 175.22 173.54 1hl6 s VAL 77 N 1.53 4.76 0.45 3.12 1.01 0.41 -2.03 120.40 129.65 1hl6 s VAL 77 Ca 0.03 -0.03 0.04 0.00 0.00 0.00 0.00 61.98 62.02 1hl6 s VAL 77 Cb -0.17 -3.20 -0.04 0.00 0.00 0.00 0.00 36.38 32.97 1hl6 s VAL 77 CO 0.03 0.38 0.03 0.42 0.00 0.00 0.00 175.10 175.96 1hl6 s THR 78 N 1.01 1.37 -1.33 3.92 -4.23 -0.29 -0.59 115.64 115.50 1hl6 s THR 78 Ca 0.05 -2.00 -0.06 0.00 -1.18 0.00 0.00 61.69 58.50 1hl6 s THR 78 Cb -0.14 -2.52 0.01 0.00 1.34 0.00 0.00 72.50 71.18 1hl6 s THR 78 CO 0.03 0.00 0.80 -0.24 -0.54 0.00 0.00 174.62 174.67 1hl6 n SER 79 N -1.11 -5.85 -4.75 3.99 2.88 -0.92 -1.13 113.62 106.72 1hl6 n SER 79 Ca -0.11 -0.37 -0.40 0.00 -1.33 0.00 0.00 58.87 56.66 1hl6 n SER 79 Cb 0.67 -4.58 -0.05 0.00 -0.75 0.00 0.00 64.21 59.50 1hl6 n SER 79 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1hl6 s ILE 80 N -3.20 4.59 0.27 2.46 1.01 -0.32 -4.25 121.20 121.77 1hl6 s ILE 80 Ca 0.40 1.70 -0.29 0.00 0.00 0.00 0.00 60.65 62.46 1hl6 s ILE 80 Cb -0.17 -4.15 -0.14 0.00 0.01 0.00 0.00 42.46 38.01 1hl6 s ILE 80 CO 0.49 0.41 1.14 1.57 0.00 0.00 0.00 174.94 178.55 1hl6 n HIS 81 N 2.43 1.57 0.31 3.97 -0.00 -1.26 -4.30 115.22 117.94 1hl6 n HIS 81 Ca -0.03 0.64 0.20 0.00 -0.00 0.00 0.00 57.72 58.53 1hl6 n HIS 81 Cb 0.50 -2.31 1.01 0.00 -0.00 0.00 0.00 29.99 29.18 1hl6 n HIS 81 CO 0.00 0.00 0.00 1.05 -0.00 0.00 0.00 176.34 177.39 1hl6 h GLU 82 N 2.65 0.00 -0.57 1.57 4.11 -1.95 -1.95 114.58 118.44 1hl6 h GLU 82 Ca -0.42 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.01 1hl6 h GLU 82 Cb 1.32 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.57 1hl6 h GLU 82 CO 0.65 0.00 0.00 0.39 0.07 0.00 0.00 179.01 180.12 1hl6 n GLU 83 N -2.99 3.97 -2.93 1.06 1.02 -1.26 -1.85 120.64 117.65 1hl6 n GLU 83 Ca -0.02 -2.93 -0.40 0.00 -0.02 0.00 0.00 57.16 53.79 1hl6 n GLU 83 Cb 0.14 -1.97 -0.05 0.00 -0.02 0.00 0.00 31.44 29.54 1hl6 n GLU 83 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1hl6 s ALA 84 N -2.19 3.31 0.26 0.62 0.00 -0.74 -4.98 121.76 118.05 1hl6 s ALA 84 Ca 0.50 0.31 0.07 0.00 0.00 0.00 0.00 51.96 52.84 1hl6 s ALA 84 Cb 0.35 -3.06 -0.04 0.00 0.00 0.00 0.00 23.12 20.37 1hl6 s ALA 84 CO 0.20 -0.04 0.18 -0.65 0.00 0.00 0.00 175.76 175.45 1hl6 s GLN 85 N 0.38 2.80 0.59 0.00 -0.21 -1.26 -4.45 119.66 117.51 1hl6 s GLN 85 Ca 0.41 -1.14 0.29 0.00 0.02 0.00 0.00 55.36 54.94 1hl6 s GLN 85 Cb -0.20 -2.49 1.39 0.00 1.00 0.00 0.00 33.01 32.72 1hl6 s GLN 85 CO 0.23 0.36 1.79 1.49 -2.12 0.00 0.00 175.29 177.03 1hl6 h GLU 86 N 1.52 0.00 -0.65 2.91 4.81 -1.97 -0.03 114.58 121.17 1hl6 h GLU 86 Ca -0.47 0.00 0.03 0.00 -0.13 0.00 0.00 59.36 58.78 1hl6 h GLU 86 Cb 1.24 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.58 1hl6 h GLU 86 CO 0.60 0.00 0.40 0.22 -0.73 0.00 0.00 179.01 179.51 1hl6 h ASP 87 N 0.00 0.67 0.13 1.04 1.82 -2.00 -1.80 116.42 116.28 1hl6 h ASP 87 Ca 0.29 -0.00 -0.11 0.00 -0.39 0.00 0.00 57.03 56.82 1hl6 h ASP 87 Cb 1.55 -0.14 -0.01 0.00 0.68 0.00 0.00 39.33 41.40 1hl6 h ASP 87 CO -0.00 0.47 -0.37 -0.33 -1.61 0.00 0.00 179.24 177.39 1hl6 h GLU 88 N 0.80 0.33 -0.14 0.28 3.07 -1.39 -1.77 114.58 115.76 1hl6 h GLU 88 Ca 0.26 -0.15 -0.05 0.00 -0.50 0.00 0.00 59.36 58.92 1hl6 h GLU 88 Cb 0.01 -0.01 -0.00 0.00 -0.84 0.00 0.00 28.75 27.91 1hl6 h GLU 88 CO -0.10 0.66 -0.13 0.82 -1.40 0.00 0.00 179.01 178.86 1hl6 h ILE 89 N 0.28 1.35 -0.31 3.13 1.08 -1.47 -2.60 117.51 118.96 1hl6 h ILE 89 Ca 0.03 -1.27 -0.00 0.00 -0.39 0.00 0.00 64.86 63.23 1hl6 h ILE 89 Cb 0.78 1.88 -0.02 0.00 -3.07 0.00 0.00 36.82 36.39 1hl6 h ILE 89 CO 0.06 0.37 0.19 -0.61 -0.69 0.00 0.00 178.15 177.47 1hl6 h GLN 90 N -0.05 0.43 -0.63 2.37 5.75 -1.32 -2.09 115.11 119.58 1hl6 h GLN 90 Ca 0.02 -0.04 0.13 0.00 -0.15 0.00 0.00 58.65 58.61 1hl6 h GLN 90 Cb 0.65 -0.09 -0.10 0.00 1.07 0.00 0.00 27.48 29.01 1hl6 h GLN 90 CO 0.03 0.33 0.04 1.49 -2.65 0.00 0.00 178.83 178.07 1hl6 h GLU 91 N 0.40 0.15 -0.01 1.69 4.57 -1.28 -1.11 114.58 118.99 1hl6 h GLU 91 Ca 0.11 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.28 1hl6 h GLU 91 Cb 0.01 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 28.57 1hl6 h GLU 91 CO -0.02 0.10 -0.04 1.17 -1.18 0.00 0.00 179.01 179.04 1hl6 n LYS 92 N -5.25 1.47 -0.00 1.92 4.81 -0.98 -4.32 118.16 115.82 1hl6 n LYS 92 Ca 0.09 -0.81 0.01 0.00 -0.87 0.00 0.00 58.31 56.73 1hl6 n LYS 92 Cb 0.36 -1.48 -0.01 0.00 0.02 0.00 0.00 35.03 33.92 1hl6 n LYS 92 CO 0.00 0.00 0.00 1.19 1.17 0.00 0.00 177.40 179.76 1hl6 n PHE 93 N -0.06 0.00 -0.36 5.64 3.01 -0.81 -4.75 117.46 120.13 1hl6 n PHE 93 Ca 0.18 0.00 0.03 0.00 1.01 0.00 0.00 57.45 58.67 1hl6 n PHE 93 Cb 0.33 -0.03 0.18 0.00 -0.01 0.00 0.00 39.48 39.95 1hl6 n PHE 93 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1hl6 n ASP 95 N -4.54 0.26 -1.09 0.00 8.00 -1.26 -2.13 116.55 115.79 1hl6 n ASP 95 Ca 0.15 0.53 0.08 0.00 0.71 0.00 0.00 54.79 56.27 1hl6 n ASP 95 Cb 0.20 -0.53 0.26 0.00 -0.02 0.00 0.00 41.12 41.04 1hl6 n ASP 95 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1hl6 n TYR 96 N -1.83 0.98 -0.90 1.24 4.02 -1.07 -5.06 117.16 114.54 1hl6 n TYR 96 Ca -0.01 -0.62 0.00 0.00 -0.01 0.00 0.00 57.90 57.26 1hl6 n TYR 96 Cb 0.18 -0.16 0.00 0.00 -0.02 0.00 0.00 39.34 39.33 1hl6 n TYR 96 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1hl6 n GLY 97 N 0.61 -0.06 3.58 2.72 0.00 -0.90 -4.52 105.19 106.62 1hl6 n GLY 97 Ca 0.20 -1.69 -0.42 0.00 0.00 0.00 0.00 46.02 44.11 1hl6 n GLY 97 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1hl6 s GLU 98 N -1.76 3.74 -0.48 1.61 2.12 -1.26 -4.72 118.70 117.94 1hl6 s GLU 98 Ca 0.00 0.12 -0.29 0.00 0.36 0.00 0.00 54.97 55.16 1hl6 s GLU 98 Cb 0.00 -3.79 0.03 0.00 0.26 0.00 0.00 34.13 30.63 1hl6 s GLU 98 CO 0.00 -0.69 1.13 0.42 -0.54 0.00 0.00 175.26 175.58 1hl6 s ILE 99 N 2.68 4.21 0.03 -3.70 1.01 -1.26 -2.71 121.20 121.47 1hl6 s ILE 99 Ca 0.25 1.18 0.10 0.00 0.00 0.00 0.00 60.65 62.17 1hl6 s ILE 99 Cb -0.15 -4.60 -0.13 0.00 0.01 0.00 0.00 42.46 37.59 1hl6 s ILE 99 CO 0.14 -1.02 1.30 0.11 0.00 0.00 0.00 174.94 175.47 1hl6 h LYS 100 N 9.24 0.00 -1.86 2.79 1.57 -0.81 -3.48 116.57 124.03 1hl6 h LYS 100 Ca -0.23 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.54 1hl6 h LYS 100 Cb 1.06 0.00 -0.21 0.00 0.08 0.00 0.00 32.23 33.16 1hl6 h LYS 100 CO 1.13 0.83 0.29 -0.80 -0.57 0.00 0.00 179.45 180.33 1hl6 s ASN 101 N -6.61 -0.58 -0.11 0.86 0.01 -1.22 -4.99 114.94 102.29 1hl6 s ASN 101 Ca 0.02 0.75 -0.04 0.00 -0.71 0.00 0.00 52.86 52.88 1hl6 s ASN 101 Cb 0.09 0.63 0.05 0.00 0.41 0.00 0.00 41.25 42.44 1hl6 s ASN 101 CO 0.80 -0.46 0.14 -0.63 -1.51 0.00 0.00 177.10 175.44 1hl6 s ILE 102 N -0.84 -0.21 -0.35 0.60 1.01 -1.26 -1.34 121.20 118.81 1hl6 s ILE 102 Ca -0.06 0.19 -0.07 0.00 0.00 0.00 0.00 60.65 60.71 1hl6 s ILE 102 Cb -0.01 -0.39 0.05 0.00 0.01 0.00 0.00 42.46 42.12 1hl6 s ILE 102 CO 0.05 0.01 0.13 -1.00 0.00 0.00 0.00 174.94 174.14 1hl6 s HIS 103 N 2.25 3.28 -0.82 3.97 3.76 -0.39 -4.95 115.29 122.38 1hl6 s HIS 103 Ca 0.04 -1.44 0.00 0.00 -0.15 0.00 0.00 55.06 53.51 1hl6 s HIS 103 Cb -0.13 -2.40 0.20 0.00 1.11 0.00 0.00 32.58 31.36 1hl6 s HIS 103 CO -0.07 -0.75 0.68 -1.17 -0.85 0.00 0.00 174.74 172.58 1hl6 s LEU 104 N 1.41 5.33 0.25 0.89 2.96 -1.26 -1.48 118.68 126.77 1hl6 s LEU 104 Ca -0.01 -3.70 -0.30 0.00 -0.22 0.00 0.00 54.13 49.90 1hl6 s LEU 104 Cb -0.20 -1.83 -0.11 0.00 0.50 0.00 0.00 46.19 44.55 1hl6 s LEU 104 CO 0.03 -0.17 1.53 0.20 -1.32 0.00 0.00 176.35 176.62 1hl6 s ASN 105 N -0.45 6.52 0.64 3.68 0.01 -1.26 -4.92 114.94 119.16 1hl6 s ASN 105 Ca 0.26 2.79 0.03 0.00 -0.71 0.00 0.00 52.86 55.23 1hl6 s ASN 105 Cb -0.07 -2.62 0.10 0.00 0.41 0.00 0.00 41.25 39.06 1hl6 s ASN 105 CO -0.13 -0.82 0.89 -0.76 -1.51 0.00 0.00 177.10 174.77 1hl6 s LEU 106 N -0.16 3.08 0.00 0.60 1.43 -1.26 -2.22 118.68 120.14 1hl6 s LEU 106 Ca 0.63 -0.51 0.00 0.00 -1.03 0.00 0.00 54.13 53.21 1hl6 s LEU 106 Cb -0.45 -1.95 0.00 0.00 0.03 0.00 0.00 46.19 43.82 1hl6 s LEU 106 CO 0.43 -1.58 0.00 0.49 0.23 0.00 0.00 176.35 175.92 1hl6 n PHE 112 N -2.55 0.00 -1.47 0.29 3.72 -1.26 -4.79 117.46 111.40 1hl6 n PHE 112 Ca 0.14 0.00 -0.29 0.00 -0.05 0.00 0.00 57.45 57.25 1hl6 n PHE 112 Cb 0.61 0.00 0.12 0.00 -0.94 0.00 0.00 39.48 39.27 1hl6 n PHE 112 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 1hl6 s SER 113 N 0.00 3.89 0.00 4.37 1.04 -0.77 -4.97 113.70 117.26 1hl6 s SER 113 Ca 0.00 1.21 0.24 0.00 0.48 0.00 0.00 55.95 57.88 1hl6 s SER 113 Cb 0.00 -1.88 0.67 0.00 0.10 0.00 0.00 66.02 64.90 1hl6 s SER 113 CO 0.00 -2.34 1.52 0.29 0.98 0.00 0.00 173.24 173.69 1hl6 n LYS 114 N -3.66 1.98 0.00 4.02 4.76 -0.94 -4.78 118.16 119.54 1hl6 n LYS 114 Ca 0.07 -1.45 0.00 0.00 -2.87 0.00 0.00 58.31 54.06 1hl6 n LYS 114 Cb 0.57 -1.46 0.00 0.00 -1.84 0.00 0.00 35.03 32.30 1hl6 n LYS 114 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1hl6 n GLY 115 N 1.26 0.59 3.30 0.72 0.00 -1.26 -5.00 105.19 104.79 1hl6 n GLY 115 Ca 0.17 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.03 1hl6 n GLY 115 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1hl6 s TYR 116 N -2.16 1.44 0.03 1.61 -0.85 -1.26 -1.17 117.35 114.99 1hl6 s TYR 116 Ca 0.00 -0.88 -0.25 0.00 -0.52 0.00 0.00 57.07 55.42 1hl6 s TYR 116 Cb 0.00 -0.80 0.06 0.00 0.38 0.00 0.00 41.96 41.60 1hl6 s TYR 116 CO 0.00 -0.02 0.59 0.00 -1.52 0.00 0.00 175.55 174.60 1hl6 s ALA 117 N -3.41 -1.52 -0.11 9.51 0.00 0.24 -4.17 121.76 122.30 1hl6 s ALA 117 Ca 0.24 0.83 -0.02 0.00 0.00 0.00 0.00 51.96 53.01 1hl6 s ALA 117 Cb 0.05 0.33 -0.03 0.00 0.00 0.00 0.00 23.12 23.47 1hl6 s ALA 117 CO 0.06 -0.50 -0.01 -0.51 0.00 0.00 0.00 175.76 174.80 1hl6 s LEU 118 N -1.82 3.48 -0.07 0.00 1.43 -0.55 -0.44 118.68 120.71 1hl6 s LEU 118 Ca -0.06 0.06 0.01 0.00 -1.03 0.00 0.00 54.13 53.11 1hl6 s LEU 118 Cb -0.01 -1.81 0.02 0.00 0.03 0.00 0.00 46.19 44.42 1hl6 s LEU 118 CO 0.01 0.31 -0.10 -0.69 0.23 0.00 0.00 176.35 176.11 1hl6 s VAL 119 N -0.50 0.99 -0.19 -1.59 1.01 -0.38 -1.26 120.40 118.49 1hl6 s VAL 119 Ca 0.08 -0.37 -0.01 0.00 0.00 0.00 0.00 61.98 61.68 1hl6 s VAL 119 Cb -0.12 -0.94 -0.00 0.00 0.00 0.00 0.00 36.38 35.32 1hl6 s VAL 119 CO 0.02 0.33 -0.11 -0.70 0.00 0.00 0.00 175.10 174.64 1hl6 s GLU 120 N 0.92 3.25 0.26 2.72 2.12 -0.45 0.41 118.70 127.93 1hl6 s GLU 120 Ca -0.10 -0.71 0.07 0.00 0.36 0.00 0.00 54.97 54.59 1hl6 s GLU 120 Cb -0.15 -2.79 -0.03 0.00 0.26 0.00 0.00 34.13 31.42 1hl6 s GLU 120 CO 0.01 -0.12 0.21 0.71 -0.54 0.00 0.00 175.26 175.53 1hl6 s TYR 121 N 1.19 3.08 0.00 5.30 1.51 0.09 -0.07 117.35 128.45 1hl6 s TYR 121 Ca 0.02 -0.14 -0.25 0.00 -1.01 0.00 0.00 57.07 55.69 1hl6 s TYR 121 Cb -0.14 -1.46 -0.18 0.00 -0.11 0.00 0.00 41.96 40.07 1hl6 s TYR 121 CO -0.04 0.47 1.27 1.49 -1.11 0.00 0.00 175.55 177.63 1hl6 h GLU 122 N 1.45 -0.22 -6.19 -0.62 4.57 -1.82 -0.68 114.58 111.08 1hl6 h GLU 122 Ca -0.48 0.02 -0.53 0.00 -1.18 0.00 0.00 59.36 57.19 1hl6 h GLU 122 Cb 1.24 0.05 -0.07 0.00 -0.16 0.00 0.00 28.75 29.82 1hl6 h GLU 122 CO 0.60 0.13 -0.56 0.95 -1.18 0.00 0.00 179.01 178.95 1hl6 s THR 123 N -4.59 3.83 0.36 0.32 -4.23 -1.26 -4.38 115.64 105.69 1hl6 s THR 123 Ca -0.15 -1.61 0.13 0.00 -1.18 0.00 0.00 61.69 58.88 1hl6 s THR 123 Cb 0.02 -3.14 0.08 0.00 1.34 0.00 0.00 72.50 70.81 1hl6 s THR 123 CO 0.59 -0.32 1.80 -0.74 -0.54 0.00 0.00 174.62 175.42 1hl6 h HIS 124 N 1.61 0.00 -0.03 3.99 -0.00 -1.97 -2.92 115.15 115.83 1hl6 h HIS 124 Ca -0.46 0.00 -0.00 0.00 -0.00 0.00 0.00 60.37 59.91 1hl6 h HIS 124 Cb 1.25 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 28.65 1hl6 h HIS 124 CO 0.61 0.40 0.02 -0.22 -0.00 0.00 0.00 177.93 178.73 1hl6 h LYS 125 N 0.00 0.05 -0.56 5.26 3.64 -1.99 -2.68 116.57 120.29 1hl6 h LYS 125 Ca -0.00 -0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 59.30 1hl6 h LYS 125 Cb 0.70 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.49 1hl6 h LYS 125 CO 0.05 0.14 0.06 1.96 -2.27 0.00 0.00 179.45 179.40 1hl6 h GLN 126 N -0.06 0.91 -0.33 1.90 4.20 -1.76 -2.71 115.11 117.26 1hl6 h GLN 126 Ca 0.01 -0.23 -0.03 0.00 0.06 0.00 0.00 58.65 58.46 1hl6 h GLN 126 Cb 0.11 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.77 1hl6 h GLN 126 CO -0.00 0.87 0.11 0.00 -0.67 0.00 0.00 178.83 179.13 1hl6 h ALA 127 N 1.20 0.44 0.00 3.87 0.00 -1.47 -2.49 119.26 120.81 1hl6 h ALA 127 Ca 0.17 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1hl6 h ALA 127 Cb 0.42 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 1hl6 h ALA 127 CO 0.01 0.07 -0.12 1.25 0.00 0.00 0.00 179.25 180.46 1hl6 h LEU 128 N 0.39 0.00 -0.26 0.00 5.85 -1.38 0.80 115.31 120.70 1hl6 h LEU 128 Ca 0.11 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.75 1hl6 h LEU 128 Cb 0.25 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 1hl6 h LEU 128 CO -0.00 0.12 -0.37 0.00 -0.34 0.00 0.00 178.44 177.85 1hl6 h ALA 129 N 1.88 0.80 0.15 1.25 0.00 -1.14 -2.27 119.26 119.93 1hl6 h ALA 129 Ca -0.00 -0.33 -0.34 0.00 0.00 0.00 0.00 54.91 54.23 1hl6 h ALA 129 Cb 0.25 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 1hl6 h ALA 129 CO 0.02 0.46 -1.76 0.00 0.00 0.00 0.00 179.25 177.96 1hl6 h ALA 130 N 1.63 0.25 -0.19 0.00 0.00 -0.91 -3.07 119.26 116.97 1hl6 h ALA 130 Ca -0.00 -1.22 -0.03 0.00 0.00 0.00 0.00 54.91 53.66 1hl6 h ALA 130 Cb 1.18 0.55 -0.01 0.00 0.00 0.00 0.00 17.79 19.51 1hl6 h ALA 130 CO 0.05 1.07 0.01 -0.22 0.00 0.00 0.00 179.25 180.16 1hl6 h LYS 131 N -0.01 0.28 0.14 0.00 3.64 -0.91 0.15 116.57 119.85 1hl6 h LYS 131 Ca -0.36 -0.04 -0.32 0.00 -1.27 0.00 0.00 60.65 58.66 1hl6 h LYS 131 Cb 2.00 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 33.77 1hl6 h LYS 131 CO 0.12 0.30 -1.61 0.93 -2.27 0.00 0.00 179.45 176.92 1hl6 h GLU 132 N 0.28 0.29 0.00 1.90 5.08 -1.53 -3.19 114.58 117.40 1hl6 h GLU 132 Ca 0.07 -0.49 -0.21 0.00 -1.00 0.00 0.00 59.36 57.72 1hl6 h GLU 132 Cb 0.18 0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.58 1hl6 h GLU 132 CO 0.00 1.16 -1.23 0.00 -1.00 0.00 0.00 179.01 177.95 1hl6 h ALA 133 N 0.39 0.60 0.00 3.43 0.00 -1.42 -3.38 119.26 118.88 1hl6 h ALA 133 Ca -0.28 -1.00 0.00 0.00 0.00 0.00 0.00 54.91 53.63 1hl6 h ALA 133 Cb 2.04 0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.98 1hl6 h ALA 133 CO 0.16 1.19 -1.65 1.28 0.00 0.00 0.00 179.25 180.24 1hl6 n LEU 134 N -3.14 0.29 -4.65 0.00 4.77 0.51 -4.64 117.00 110.15 1hl6 n LEU 134 Ca -0.07 0.09 -0.42 0.00 -0.03 0.00 0.00 56.01 55.57 1hl6 n LEU 134 Cb 0.92 -0.02 -0.03 0.00 -2.33 0.00 0.00 43.42 41.96 1hl6 n LEU 134 CO 0.45 -0.05 1.53 0.21 -1.33 0.00 0.00 177.39 178.20 1hl6 s ASN 135 N -4.71 6.37 0.00 -1.43 3.04 -1.20 -0.87 114.94 116.13 1hl6 s ASN 135 Ca -0.05 2.28 0.00 0.00 0.04 0.00 0.00 52.86 55.13 1hl6 s ASN 135 Cb 0.13 -2.53 0.00 0.00 -1.54 0.00 0.00 41.25 37.31 1hl6 s ASN 135 CO 0.87 -1.17 0.00 0.61 -3.04 0.00 0.00 177.10 174.37 1hl6 n GLY 136 N 4.61 0.94 3.85 1.21 0.00 -0.05 -4.94 105.19 110.81 1hl6 n GLY 136 Ca 0.20 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.92 1hl6 n GLY 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hl6 s ALA 137 N -2.46 2.68 -0.01 4.61 0.00 -0.05 -4.67 121.76 121.86 1hl6 s ALA 137 Ca 0.00 -0.25 0.08 0.00 0.00 0.00 0.00 51.96 51.79 1hl6 s ALA 137 Cb 0.00 -3.07 -0.02 0.00 0.00 0.00 0.00 23.12 20.03 1hl6 s ALA 137 CO 0.00 -1.31 -0.26 -1.83 0.00 0.00 0.00 175.76 172.36 1hl6 s GLU 138 N -5.26 2.08 -0.12 0.00 -1.05 -1.26 -0.55 118.70 112.54 1hl6 s GLU 138 Ca 0.59 -0.95 -0.00 0.00 -0.15 0.00 0.00 54.97 54.46 1hl6 s GLU 138 Cb -0.12 -2.03 -0.02 0.00 -0.44 0.00 0.00 34.13 31.51 1hl6 s GLU 138 CO 0.53 0.56 -0.12 0.42 0.95 0.00 0.00 175.26 177.60 1hl6 s ILE 139 N -0.63 3.17 -1.49 1.83 1.01 0.13 -4.61 121.20 120.61 1hl6 s ILE 139 Ca 0.10 -0.63 -0.11 0.00 0.00 0.00 0.00 60.65 60.02 1hl6 s ILE 139 Cb -0.10 -2.33 0.07 0.00 0.01 0.00 0.00 42.46 40.11 1hl6 s ILE 139 CO -0.01 0.53 0.91 0.23 0.00 0.00 0.00 174.94 176.61 1hl6 n MET 140 N 3.36 -5.36 -0.50 2.79 2.81 -1.26 -1.23 117.12 117.73 1hl6 n MET 140 Ca -0.18 0.60 0.00 0.00 -1.81 0.00 0.00 57.70 56.31 1hl6 n MET 140 Cb 0.53 -5.40 0.00 0.00 -0.71 0.00 0.00 33.22 27.63 1hl6 n MET 140 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1hl6 n GLY 141 N -1.68 1.73 3.43 3.03 0.00 -1.26 -5.00 105.19 105.44 1hl6 n GLY 141 Ca -0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.66 1hl6 n GLY 141 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1hl6 s GLN 142 N -0.06 2.50 0.08 1.61 0.74 -0.36 -5.02 119.66 119.15 1hl6 s GLN 142 Ca 0.00 -0.75 -0.30 0.00 0.05 0.00 0.00 55.36 54.36 1hl6 s GLN 142 Cb 0.00 -2.32 -0.05 0.00 1.10 0.00 0.00 33.01 31.73 1hl6 s GLN 142 CO 0.00 0.57 1.08 0.95 -0.55 0.00 0.00 175.29 177.33 1hl6 s THR 143 N -0.60 4.29 0.27 -0.34 -4.23 -1.26 0.19 115.64 113.96 1hl6 s THR 143 Ca 0.09 1.76 0.07 0.00 -1.18 0.00 0.00 61.69 62.42 1hl6 s THR 143 Cb -0.11 -4.13 -0.03 0.00 1.34 0.00 0.00 72.50 69.57 1hl6 s THR 143 CO 0.01 0.20 0.27 0.27 -0.54 0.00 0.00 174.62 174.83 1hl6 s ILE 144 N 0.52 4.41 0.01 2.99 -4.36 0.28 -4.74 121.20 120.31 1hl6 s ILE 144 Ca 0.52 -1.28 0.07 0.00 -0.26 0.00 0.00 60.65 59.70 1hl6 s ILE 144 Cb -0.26 -3.46 -0.03 0.00 1.25 0.00 0.00 42.46 39.96 1hl6 s ILE 144 CO 0.30 -0.30 -0.20 -1.10 0.24 0.00 0.00 174.94 173.89 1hl6 s GLN 145 N -3.93 2.15 -0.04 0.37 -1.52 -0.29 -0.87 119.66 115.53 1hl6 s GLN 145 Ca 0.36 -0.92 0.02 0.00 -1.95 0.00 0.00 55.36 52.86 1hl6 s GLN 145 Cb -0.08 -2.18 0.02 0.00 -0.22 0.00 0.00 33.01 30.55 1hl6 s GLN 145 CO 0.27 0.56 -0.07 0.08 -0.25 0.00 0.00 175.29 175.88 1hl6 s VAL 146 N -0.81 0.68 0.32 1.09 1.01 -1.26 -1.13 120.40 120.30 1hl6 s VAL 146 Ca 0.13 -0.23 0.01 0.00 0.00 0.00 0.00 61.98 61.89 1hl6 s VAL 146 Cb -0.10 -0.66 -0.01 0.00 0.00 0.00 0.00 36.38 35.60 1hl6 s VAL 146 CO 0.03 0.25 0.37 -1.81 0.00 0.00 0.00 175.10 173.93 1hl6 s ASP 147 N 0.72 1.13 0.44 3.32 1.01 -0.86 -4.78 116.67 117.65 1hl6 s ASP 147 Ca -0.11 -1.57 -0.21 0.00 0.71 0.00 0.00 52.55 51.37 1hl6 s ASP 147 Cb -0.14 0.59 -0.10 0.00 1.01 0.00 0.00 42.92 44.29 1hl6 s ASP 147 CO 0.01 -1.16 1.00 0.26 0.21 0.00 0.00 175.17 175.49 1hl6 s TRP 148 N -3.33 3.20 -0.09 4.23 0.52 -1.26 -0.62 118.94 121.59 1hl6 s TRP 148 Ca 0.35 1.61 -0.12 0.00 0.02 0.00 0.00 56.10 57.96 1hl6 s TRP 148 Cb 0.01 -2.97 -0.28 0.00 -1.15 0.00 0.00 33.47 29.08 1hl6 s TRP 148 CO 0.22 -0.44 0.56 0.00 0.02 0.00 0.00 176.95 177.31 1hl6 s PHE 150 N -2.53 1.95 0.42 0.00 0.40 -1.26 -4.94 117.98 112.01 1hl6 s PHE 150 Ca -0.19 -0.40 0.04 0.00 -0.60 0.00 0.00 56.93 55.78 1hl6 s PHE 150 Cb 0.05 -1.11 -0.02 0.00 0.51 0.00 0.00 43.02 42.45 1hl6 s PHE 150 CO 0.80 0.18 0.13 0.14 0.70 0.00 0.00 175.22 177.18 1hl6 s VAL 151 N -0.99 0.57 -2.79 -0.44 -7.23 -1.26 -1.33 120.40 106.93 1hl6 s VAL 151 Ca 0.09 -2.00 0.22 0.00 -1.81 0.00 0.00 61.98 58.48 1hl6 s VAL 151 Cb -0.10 -2.32 0.18 0.00 0.56 0.00 0.00 36.38 34.70 1hl6 s VAL 151 CO 0.04 0.00 1.21 0.29 -0.31 0.00 0.00 175.10 176.32