#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hl6 s GLU 11 N 0.00 4.41 0.40 0.00 2.12 -1.26 -5.02 118.70 119.35 1hl6 s GLU 11 Ca 0.00 1.27 -0.27 0.00 0.36 0.00 0.00 54.97 56.33 1hl6 s GLU 11 Cb 0.00 -3.53 -0.10 0.00 0.26 0.00 0.00 34.13 30.76 1hl6 s GLU 11 CO 0.00 -0.25 1.45 -2.00 -0.54 0.00 0.00 175.26 173.92 1hl6 s GLU 12 N 1.81 3.98 0.30 4.30 2.12 -1.26 -4.93 118.70 125.02 1hl6 s GLU 12 Ca 0.46 2.50 -0.30 0.00 0.36 0.00 0.00 54.97 57.99 1hl6 s GLU 12 Cb -0.18 -2.86 -0.11 0.00 0.26 0.00 0.00 34.13 31.23 1hl6 s GLU 12 CO 0.18 -0.61 1.53 -0.06 -0.54 0.00 0.00 175.26 175.76 1hl6 s PHE 13 N -1.15 2.79 0.55 5.30 2.99 -1.26 -4.95 117.98 122.25 1hl6 s PHE 13 Ca 0.55 0.94 -0.21 0.00 0.00 0.00 0.00 56.93 58.21 1hl6 s PHE 13 Cb -0.45 -3.99 -0.05 0.00 0.00 0.00 0.00 43.02 38.53 1hl6 s PHE 13 CO 0.60 -3.20 1.33 -1.21 -0.00 0.00 0.00 175.22 172.74 1hl6 s GLU 14 N -0.85 3.14 0.33 0.44 2.02 -1.26 -4.93 118.70 117.59 1hl6 s GLU 14 Ca 0.60 2.17 -0.29 0.00 0.02 0.00 0.00 54.97 57.47 1hl6 s GLU 14 Cb -0.46 -2.22 -0.10 0.00 0.10 0.00 0.00 34.13 31.45 1hl6 s GLU 14 CO 0.50 -1.17 1.26 0.08 0.02 0.00 0.00 175.26 175.95 1hl6 s VAL 15 N -1.34 2.88 -0.41 2.63 1.01 -1.26 -4.97 120.40 118.94 1hl6 s VAL 15 Ca 0.72 0.88 0.04 0.00 0.00 0.00 0.00 61.98 63.62 1hl6 s VAL 15 Cb -0.39 -3.56 0.17 0.00 0.00 0.00 0.00 36.38 32.60 1hl6 s VAL 15 CO 0.45 0.20 0.36 -0.62 0.00 0.00 0.00 175.10 175.50 1hl6 s ASP 16 N -0.60 1.32 0.12 3.32 2.15 -1.26 -5.00 116.67 116.72 1hl6 s ASP 16 Ca 0.48 -2.85 -0.20 0.00 0.43 0.00 0.00 52.55 50.42 1hl6 s ASP 16 Cb -0.38 -0.23 -0.07 0.00 -0.30 0.00 0.00 42.92 41.95 1hl6 s ASP 16 CO 0.50 -0.18 1.76 -0.08 -0.17 0.00 0.00 175.17 177.00 1hl6 h GLU 17 N 5.75 0.27 0.48 4.34 4.57 -1.98 0.75 114.58 128.76 1hl6 h GLU 17 Ca 0.23 -0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 58.37 1hl6 h GLU 17 Cb 0.93 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 29.45 1hl6 h GLU 17 CO 0.33 0.20 -0.34 -0.44 -1.18 0.00 0.00 179.01 177.58 1hl6 h ASP 18 N 0.27 -0.88 -0.72 1.04 3.32 -1.99 -0.98 116.42 116.48 1hl6 h ASP 18 Ca 0.07 0.06 0.09 0.00 0.02 0.00 0.00 57.03 57.27 1hl6 h ASP 18 Cb -0.01 0.27 -0.07 0.00 0.22 0.00 0.00 39.33 39.74 1hl6 h ASP 18 CO -0.02 -0.51 0.37 1.23 -1.72 0.00 0.00 179.24 178.59 1hl6 h GLY 19 N -0.80 1.08 0.89 2.75 0.00 -1.96 0.83 103.07 105.87 1hl6 h GLY 19 Ca -0.05 -0.24 0.03 0.00 0.00 0.00 0.00 47.33 47.07 1hl6 h GLY 19 CO 0.02 0.08 0.60 -0.55 0.00 0.00 0.00 176.54 176.69 1hl6 h ASP 20 N 0.64 1.00 1.88 0.19 3.32 -0.55 -1.97 116.42 120.93 1hl6 h ASP 20 Ca 0.35 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.38 1hl6 h ASP 20 Cb 0.34 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 39.66 1hl6 h ASP 20 CO -0.25 0.69 -0.04 1.56 -1.72 0.00 0.00 179.24 179.48 1hl6 h GLN 21 N 1.17 0.00 -0.45 3.56 4.20 -0.02 -2.73 115.11 120.84 1hl6 h GLN 21 Ca 0.36 0.00 -0.12 0.00 0.06 0.00 0.00 58.65 58.95 1hl6 h GLN 21 Cb -0.01 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.75 1hl6 h GLN 21 CO -0.11 0.04 -0.18 0.78 -0.67 0.00 0.00 178.83 178.69 1hl6 h GLY 22 N 3.79 0.99 1.03 3.46 0.00 -0.18 -1.94 103.07 110.22 1hl6 h GLY 22 Ca -0.00 -0.87 -0.03 0.00 0.00 0.00 0.00 47.33 46.44 1hl6 h GLY 22 CO 0.01 0.79 0.40 -2.22 0.00 0.00 0.00 176.54 175.52 1hl6 h ILE 23 N 0.75 1.25 0.27 2.60 2.04 -1.24 -2.19 117.51 120.99 1hl6 h ILE 23 Ca 0.10 -0.68 -0.01 0.00 1.00 0.00 0.00 64.86 65.27 1hl6 h ILE 23 Cb 0.74 0.21 -0.00 0.00 -0.74 0.00 0.00 36.82 37.03 1hl6 h ILE 23 CO 0.06 0.29 -0.16 0.58 0.00 0.00 0.00 178.15 178.93 1hl6 h VAL 24 N 1.14 0.67 0.10 1.67 2.07 -1.18 -0.78 116.25 119.94 1hl6 h VAL 24 Ca 0.28 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.82 1hl6 h VAL 24 Cb 0.10 0.67 -0.05 0.00 -1.52 0.00 0.00 31.29 30.49 1hl6 h VAL 24 CO -0.04 0.00 -0.47 0.03 0.02 0.00 0.00 177.57 177.11 1hl6 h ARG 25 N -0.41 -0.67 -0.76 1.57 3.08 -1.23 0.85 114.38 116.81 1hl6 h ARG 25 Ca -0.03 0.05 0.17 0.00 0.07 0.00 0.00 59.98 60.24 1hl6 h ARG 25 Cb 0.33 0.15 -0.12 0.00 0.08 0.00 0.00 29.97 30.41 1hl6 h ARG 25 CO 0.04 -0.44 0.15 1.25 -1.07 0.00 0.00 179.97 179.90 1hl6 h LEU 26 N -0.69 -0.06 -0.84 3.04 5.85 -1.28 0.06 115.31 121.39 1hl6 h LEU 26 Ca 0.01 0.16 -0.12 0.00 0.84 0.00 0.00 57.88 58.78 1hl6 h LEU 26 Cb 0.72 0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.97 1hl6 h LEU 26 CO -0.28 -0.08 -0.49 0.11 -0.34 0.00 0.00 178.44 177.36 1hl6 h LYS 27 N 0.23 0.22 -0.00 1.25 1.57 -0.34 -2.94 116.57 116.56 1hl6 h LYS 27 Ca 0.44 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 59.10 1hl6 h LYS 27 Cb 0.78 0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.10 1hl6 h LYS 27 CO -0.56 0.66 -0.12 0.39 -0.57 0.00 0.00 179.45 179.25 1hl6 n GLU 28 N -3.96 0.06 0.03 3.15 1.02 0.22 -2.77 120.64 118.40 1hl6 n GLU 28 Ca -0.02 -0.01 0.12 0.00 -0.02 0.00 0.00 57.16 57.23 1hl6 n GLU 28 Cb 0.53 -1.50 0.23 0.00 -0.02 0.00 0.00 31.44 30.69 1hl6 n GLU 28 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 1hl6 n LYS 29 N -1.46 0.16 -2.16 3.49 4.81 -0.32 -4.88 118.16 117.81 1hl6 n LYS 29 Ca 0.07 0.05 -0.42 0.00 -0.87 0.00 0.00 58.31 57.14 1hl6 n LYS 29 Cb 0.33 -1.60 -0.03 0.00 0.02 0.00 0.00 35.03 33.75 1hl6 n LYS 29 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1hl6 s ALA 30 N -3.09 3.60 -1.25 3.14 0.00 -1.11 -4.93 121.76 118.11 1hl6 s ALA 30 Ca 0.09 1.14 0.12 0.00 0.00 0.00 0.00 51.96 53.30 1hl6 s ALA 30 Cb 0.15 -3.54 0.19 0.00 0.00 0.00 0.00 23.12 19.93 1hl6 s ALA 30 CO 0.70 -0.62 1.05 1.63 0.00 0.00 0.00 175.76 178.52 1hl6 n LYS 31 N 3.76 1.61 -3.74 0.00 5.02 -1.26 -4.89 118.16 118.65 1hl6 n LYS 31 Ca 0.11 -1.58 -0.25 0.00 -2.02 0.00 0.00 58.31 54.57 1hl6 n LYS 31 Cb 0.42 -1.25 -0.17 0.00 -0.02 0.00 0.00 35.03 34.01 1hl6 n LYS 31 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1hl6 s HIS 32 N -0.99 0.72 0.06 2.13 3.76 -1.26 -5.14 115.29 114.57 1hl6 s HIS 32 Ca 0.18 -0.40 0.05 0.00 -0.15 0.00 0.00 55.06 54.74 1hl6 s HIS 32 Cb 0.11 -0.85 -0.03 0.00 1.11 0.00 0.00 32.58 32.92 1hl6 s HIS 32 CO 0.16 -0.44 -0.14 1.03 -0.85 0.00 0.00 174.74 174.49 1hl6 s ARG 33 N 1.96 0.86 -0.24 1.40 0.52 -1.26 -5.15 118.95 117.04 1hl6 s ARG 33 Ca 0.03 -0.91 -0.29 0.00 -0.52 0.00 0.00 55.73 54.04 1hl6 s ARG 33 Cb -0.14 -0.87 0.16 0.00 0.52 0.00 0.00 34.95 34.61 1hl6 s ARG 33 CO -0.06 0.20 1.20 -1.59 0.02 0.00 0.00 175.30 175.07 1hl6 s LYS 34 N -1.58 0.30 0.00 3.54 -2.85 -1.26 -5.18 119.74 112.71 1hl6 s LYS 34 Ca -0.01 0.12 0.00 0.00 -1.00 0.00 0.00 55.97 55.08 1hl6 s LYS 34 Cb -0.09 0.14 0.00 0.00 -2.06 0.00 0.00 37.83 35.82 1hl6 s LYS 34 CO 0.02 -0.09 0.00 0.41 0.10 0.00 0.00 175.35 175.80 1hl6 n GLY 35 N 0.85 4.02 0.00 0.59 0.00 -1.26 -4.86 105.19 104.53 1hl6 n GLY 35 Ca -0.06 -1.43 0.02 0.00 0.00 0.00 0.00 46.02 44.54 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 -1.17 0.02 0.11 1.61 3.00 -1.26 -2.13 116.66 116.83 1hl6 n ARG 36 Ca 0.00 0.38 0.04 0.00 -0.01 0.00 0.00 57.85 58.26 1hl6 n ARG 36 Cb 0.00 -1.50 0.46 0.00 0.00 0.00 0.00 32.46 31.42 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 0.65 0.32 2.00 -0.13 0.00 -2.06 -2.03 103.07 101.82 1hl6 h GLY 37 Ca 0.00 -0.15 -0.04 0.00 0.00 0.00 0.00 47.33 47.14 1hl6 h GLY 37 CO 0.00 0.14 -0.20 0.74 0.00 0.00 0.00 176.54 177.22 1hl6 h PHE 38 N 0.30 0.00 0.00 5.60 -1.00 -1.78 -3.54 116.94 116.52 1hl6 h PHE 38 Ca 0.07 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.85 1hl6 h PHE 38 Cb 0.12 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.68 1hl6 h PHE 38 CO 0.00 0.20 0.00 0.41 -1.61 0.00 0.00 178.31 177.31 1hl6 n GLY 39 N 0.24 -0.25 3.89 -1.45 0.00 -0.77 -5.16 105.19 101.68 1hl6 n GLY 39 Ca 0.00 -0.03 -0.35 0.00 0.00 0.00 0.00 46.02 45.64 1hl6 n GLY 39 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1hl6 s PRO 64 N -2.00 3.52 0.00 1.61 0.01 -1.26 -5.13 135.00 131.75 1hl6 s PRO 64 Ca 0.07 -0.14 0.00 0.00 0.01 0.00 0.00 61.00 60.94 1hl6 s PRO 64 Cb 0.03 -3.12 0.00 0.00 0.01 0.00 0.00 34.50 31.42 1hl6 s PRO 64 CO 0.06 0.69 0.00 0.41 0.01 0.00 0.00 177.00 178.17 1hl6 n GLY 65 N 1.33 0.72 3.77 0.52 0.00 -1.26 -4.21 105.19 106.05 1hl6 n GLY 65 Ca -0.14 -1.13 -0.38 0.00 0.00 0.00 0.00 46.02 44.37 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 -2.75 4.08 -0.12 1.61 0.02 -1.26 -1.74 135.00 134.84 1hl6 s PRO 66 Ca 0.00 1.87 0.01 0.00 0.02 0.00 0.00 61.00 62.91 1hl6 s PRO 66 Cb 0.00 -2.71 -0.01 0.00 0.02 0.00 0.00 34.50 31.80 1hl6 s PRO 66 CO 0.00 -0.31 -0.18 -1.14 -0.33 0.00 0.00 177.00 175.05 1hl6 s GLN 67 N -2.25 3.23 0.44 5.54 2.00 -0.33 -4.67 119.66 123.61 1hl6 s GLN 67 Ca 0.56 -0.77 -0.22 0.00 -2.00 0.00 0.00 55.36 52.93 1hl6 s GLN 67 Cb -0.32 -2.51 -0.09 0.00 0.80 0.00 0.00 33.01 30.90 1hl6 s GLN 67 CO 0.40 0.16 1.02 0.50 -0.50 0.00 0.00 175.29 176.86 1hl6 s ARG 68 N 0.44 4.06 0.73 1.67 3.52 -1.26 -4.58 118.95 123.52 1hl6 s ARG 68 Ca -0.13 1.35 0.01 0.00 -0.13 0.00 0.00 55.73 56.83 1hl6 s ARG 68 Cb -0.17 -2.30 0.14 0.00 -1.56 0.00 0.00 34.95 31.07 1hl6 s ARG 68 CO 0.06 -0.21 1.00 -1.12 -0.81 0.00 0.00 175.30 174.22 1hl6 s SER 69 N -1.87 4.30 0.20 -2.12 0.01 0.30 -5.01 113.70 109.52 1hl6 s SER 69 Ca 0.62 -0.51 -0.10 0.00 1.31 0.00 0.00 55.95 57.27 1hl6 s SER 69 Cb -0.17 0.19 0.13 0.00 0.21 0.00 0.00 66.02 66.39 1hl6 s SER 69 CO 0.21 -1.91 1.81 -0.37 0.41 0.00 0.00 173.24 173.39 1hl6 h VAL 70 N -0.52 1.22 -0.16 3.43 -1.51 -2.03 -3.22 116.25 113.47 1hl6 h VAL 70 Ca -0.34 -0.57 -0.04 0.00 -1.23 0.00 0.00 66.70 64.52 1hl6 h VAL 70 Cb 1.26 0.29 -0.03 0.00 -2.13 0.00 0.00 31.29 30.68 1hl6 h VAL 70 CO 0.38 0.25 -0.10 1.21 -1.23 0.00 0.00 177.57 178.08 1hl6 n GLU 71 N -4.47 1.94 -1.33 5.19 4.07 -1.26 -5.09 120.64 119.69 1hl6 n GLU 71 Ca 0.06 -2.91 0.00 0.00 -0.06 0.00 0.00 57.16 54.25 1hl6 n GLU 71 Cb 0.10 -1.69 0.00 0.00 -0.06 0.00 0.00 31.44 29.78 1hl6 n GLU 71 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1hl6 n GLY 72 N -1.05 0.35 3.50 8.31 0.00 -1.22 -4.78 105.19 110.30 1hl6 n GLY 72 Ca 0.22 -1.66 -0.34 0.00 0.00 0.00 0.00 46.02 44.24 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 -2.67 3.06 -0.13 1.61 0.52 -0.29 -0.54 118.94 120.51 1hl6 s TRP 73 Ca 0.00 -0.30 -0.03 0.00 0.02 0.00 0.00 56.10 55.79 1hl6 s TRP 73 Cb 0.00 -2.02 -0.03 0.00 -1.15 0.00 0.00 33.47 30.27 1hl6 s TRP 73 CO 0.00 -0.08 -0.01 0.42 0.02 0.00 0.00 176.95 177.30 1hl6 s ILE 74 N 0.59 4.20 0.18 2.03 1.01 -1.26 0.46 121.20 128.42 1hl6 s ILE 74 Ca -0.01 -0.26 0.06 0.00 0.00 0.00 0.00 60.65 60.44 1hl6 s ILE 74 Cb -0.14 -2.82 -0.04 0.00 0.01 0.00 0.00 42.46 39.47 1hl6 s ILE 74 CO 0.02 0.53 0.08 -0.76 0.00 0.00 0.00 174.94 174.82 1hl6 s LEU 75 N -0.15 3.59 -0.22 2.97 1.43 0.34 -2.15 118.68 124.49 1hl6 s LEU 75 Ca 0.04 -0.26 -0.01 0.00 -1.03 0.00 0.00 54.13 52.87 1hl6 s LEU 75 Cb -0.13 -2.21 0.02 0.00 0.03 0.00 0.00 46.19 43.90 1hl6 s LEU 75 CO 0.02 0.07 -0.11 0.12 0.23 0.00 0.00 176.35 176.68 1hl6 s PHE 76 N -1.80 2.94 -0.18 0.29 5.36 0.11 -1.90 117.98 122.80 1hl6 s PHE 76 Ca 0.30 -1.48 -0.06 0.00 -0.96 0.00 0.00 56.93 54.73 1hl6 s PHE 76 Cb -0.09 -2.01 -0.04 0.00 -0.34 0.00 0.00 43.02 40.54 1hl6 s PHE 76 CO 0.22 -0.72 0.04 0.08 -1.46 0.00 0.00 175.22 173.37 1hl6 s VAL 77 N 1.34 4.54 0.43 3.12 1.01 0.79 -1.59 120.40 130.04 1hl6 s VAL 77 Ca 0.03 -0.12 0.04 0.00 0.00 0.00 0.00 61.98 61.92 1hl6 s VAL 77 Cb -0.15 -3.03 -0.05 0.00 0.00 0.00 0.00 36.38 33.15 1hl6 s VAL 77 CO -0.07 0.47 0.03 0.42 0.00 0.00 0.00 175.10 175.94 1hl6 s THR 78 N 0.39 1.38 -1.37 3.92 -4.23 -0.63 -0.53 115.64 114.57 1hl6 s THR 78 Ca 0.01 -2.00 -0.04 0.00 -1.18 0.00 0.00 61.69 58.48 1hl6 s THR 78 Cb -0.13 -2.57 0.00 0.00 1.34 0.00 0.00 72.50 71.14 1hl6 s THR 78 CO 0.01 0.00 0.54 -1.20 -0.54 0.00 0.00 174.62 173.43 1hl6 n SER 79 N -1.08 -5.59 -4.76 3.99 7.64 -0.83 -2.25 113.62 110.74 1hl6 n SER 79 Ca -0.10 -0.26 -0.40 0.00 1.01 0.00 0.00 58.87 59.13 1hl6 n SER 79 Cb 0.67 -4.42 -0.05 0.00 -1.01 0.00 0.00 64.21 59.39 1hl6 n SER 79 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1hl6 s ILE 80 N -3.11 4.63 0.37 0.44 1.01 -0.49 -4.37 121.20 119.68 1hl6 s ILE 80 Ca 0.27 1.63 -0.27 0.00 0.00 0.00 0.00 60.65 62.28 1hl6 s ILE 80 Cb -0.12 -4.11 -0.11 0.00 0.01 0.00 0.00 42.46 38.13 1hl6 s ILE 80 CO 0.33 0.42 1.25 1.57 0.00 0.00 0.00 174.94 178.52 1hl6 n HIS 81 N 2.40 2.11 0.26 3.97 -0.00 -1.26 -4.30 115.22 118.40 1hl6 n HIS 81 Ca -0.04 0.54 0.12 0.00 -0.00 0.00 0.00 57.72 58.34 1hl6 n HIS 81 Cb 0.50 -2.38 0.71 0.00 -0.00 0.00 0.00 29.99 28.81 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 2.31 0.00 -0.12 1.57 4.11 -1.95 -2.20 114.58 118.30 1hl6 h GLU 82 Ca -0.46 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.97 1hl6 h GLU 82 Cb 1.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.54 1hl6 h GLU 82 CO 0.61 0.12 0.00 0.39 0.07 0.00 0.00 179.01 180.20 1hl6 n GLU 83 N -3.71 1.62 -2.75 1.06 1.02 -1.26 -2.42 120.64 114.20 1hl6 n GLU 83 Ca -0.02 -0.93 -0.36 0.00 -0.02 0.00 0.00 57.16 55.84 1hl6 n GLU 83 Cb 0.23 -1.40 -0.06 0.00 -0.02 0.00 0.00 31.44 30.19 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 -1.86 3.14 0.22 0.62 0.00 -0.83 -5.02 121.76 118.02 1hl6 s ALA 84 Ca 0.33 0.52 0.07 0.00 0.00 0.00 0.00 51.96 52.88 1hl6 s ALA 84 Cb 0.18 -3.19 -0.05 0.00 0.00 0.00 0.00 23.12 20.06 1hl6 s ALA 84 CO 0.27 0.09 -0.12 -0.65 0.00 0.00 0.00 175.76 175.35 1hl6 s GLN 85 N -2.46 1.35 0.29 0.00 -0.21 -1.26 -4.57 119.66 112.81 1hl6 s GLN 85 Ca 0.55 -1.62 -0.02 0.00 0.02 0.00 0.00 55.36 54.29 1hl6 s GLN 85 Cb -0.16 -1.09 0.63 0.00 1.00 0.00 0.00 33.01 33.39 1hl6 s GLN 85 CO 0.21 0.15 1.58 1.49 -2.12 0.00 0.00 175.29 176.60 1hl6 h GLU 86 N 2.52 0.03 -0.82 2.91 4.81 -1.98 0.89 114.58 122.94 1hl6 h GLU 86 Ca -0.38 -0.00 0.20 0.00 -0.13 0.00 0.00 59.36 59.05 1hl6 h GLU 86 Cb 1.22 -0.01 -0.14 0.00 0.63 0.00 0.00 28.75 30.46 1hl6 h GLU 86 CO 0.63 0.02 0.11 0.22 -0.73 0.00 0.00 179.01 179.26 1hl6 h ASP 87 N 0.03 -0.18 -0.06 1.04 1.82 -1.98 0.29 116.42 117.37 1hl6 h ASP 87 Ca 0.53 0.20 -0.08 0.00 -0.39 0.00 0.00 57.03 57.30 1hl6 h ASP 87 Cb 1.02 0.31 -0.01 0.00 0.68 0.00 0.00 39.33 41.33 1hl6 h ASP 87 CO -0.88 -0.16 -0.18 -0.33 -1.61 0.00 0.00 179.24 176.08 1hl6 h GLU 88 N 0.16 0.42 0.10 0.28 3.07 -1.23 -1.32 114.58 116.06 1hl6 h GLU 88 Ca 0.48 -0.13 -0.00 0.00 -0.50 0.00 0.00 59.36 59.20 1hl6 h GLU 88 Cb 0.90 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 28.77 1hl6 h GLU 88 CO -0.66 0.59 -0.05 0.82 -1.40 0.00 0.00 179.01 178.31 1hl6 h ILE 89 N 0.38 1.06 -0.80 3.13 1.08 -0.59 -2.48 117.51 119.30 1hl6 h ILE 89 Ca 0.07 -1.33 0.19 0.00 -0.39 0.00 0.00 64.86 63.41 1hl6 h ILE 89 Cb 0.54 1.82 -0.13 0.00 -3.07 0.00 0.00 36.82 35.97 1hl6 h ILE 89 CO 0.03 0.29 0.16 -0.61 -0.69 0.00 0.00 178.15 177.33 1hl6 h GLN 90 N -0.82 0.20 0.66 2.37 5.75 -0.58 -1.44 115.11 121.24 1hl6 h GLN 90 Ca -0.01 -0.01 -0.03 0.00 -0.15 0.00 0.00 58.65 58.44 1hl6 h GLN 90 Cb 0.57 -0.04 0.00 0.00 1.07 0.00 0.00 27.48 29.08 1hl6 h GLN 90 CO 0.02 0.13 -0.33 1.49 -2.65 0.00 0.00 178.83 177.50 1hl6 h GLU 91 N 0.20 -0.87 0.00 1.69 4.22 -1.24 -0.48 114.58 118.11 1hl6 h GLU 91 Ca 0.47 0.06 -0.02 0.00 0.08 0.00 0.00 59.36 59.95 1hl6 h GLU 91 Cb 0.88 0.20 -0.00 0.00 0.50 0.00 0.00 28.75 30.33 1hl6 h GLU 91 CO -0.61 -0.58 -0.09 -0.22 -2.18 0.00 0.00 179.01 175.33 1hl6 h LYS 92 N -0.90 0.00 0.00 1.92 3.64 -0.89 -3.21 116.57 117.13 1hl6 h LYS 92 Ca -0.09 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 1hl6 h LYS 92 Cb 0.70 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.52 1hl6 h LYS 92 CO 0.14 0.09 -1.74 1.19 -2.27 0.00 0.00 179.45 176.85 1hl6 n PHE 93 N -3.26 0.00 0.20 1.91 3.01 -0.61 -4.56 117.46 114.15 1hl6 n PHE 93 Ca -0.00 0.00 0.09 0.00 1.01 0.00 0.00 57.45 58.55 1hl6 n PHE 93 Cb 0.31 -0.38 0.63 0.00 -0.01 0.00 0.00 39.48 40.04 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 -4.51 0.03 -0.73 0.00 8.00 -1.26 -3.24 116.55 114.84 1hl6 n ASP 95 Ca -0.01 0.51 0.12 0.00 0.71 0.00 0.00 54.79 56.12 1hl6 n ASP 95 Cb 0.16 -0.52 0.13 0.00 -0.02 0.00 0.00 41.12 40.87 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 -1.54 0.00 -1.76 1.24 4.02 -0.96 -5.06 117.16 113.11 1hl6 n TYR 96 Ca 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.92 1hl6 n TYR 96 Cb 0.17 -0.01 0.00 0.00 -0.02 0.00 0.00 39.34 39.48 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 1.35 -1.63 3.54 2.72 0.00 -1.20 -4.44 105.19 105.53 1hl6 n GLY 97 Ca 0.13 -1.38 -0.43 0.00 0.00 0.00 0.00 46.02 44.34 1hl6 n GLY 97 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1hl6 s GLU 98 N -1.92 3.43 -0.32 1.61 -1.05 -1.26 -4.75 118.70 114.44 1hl6 s GLU 98 Ca 0.00 -0.11 -0.29 0.00 -0.15 0.00 0.00 54.97 54.42 1hl6 s GLU 98 Cb 0.00 -3.92 0.00 0.00 -0.44 0.00 0.00 34.13 29.77 1hl6 s GLU 98 CO 0.00 -1.04 1.36 0.96 0.95 0.00 0.00 175.26 177.49 1hl6 s ILE 99 N 3.13 4.03 0.11 1.83 -0.00 -1.26 -2.14 121.20 126.89 1hl6 s ILE 99 Ca 0.28 1.13 0.08 0.00 -0.00 0.00 0.00 60.65 62.14 1hl6 s ILE 99 Cb -0.13 -4.13 -0.19 0.00 -0.00 0.00 0.00 42.46 38.02 1hl6 s ILE 99 CO 0.21 -0.54 1.30 0.11 -0.00 0.00 0.00 174.94 176.02 1hl6 h LYS 100 N 9.83 0.00 -2.09 0.37 1.79 -0.36 -3.48 116.57 122.63 1hl6 h LYS 100 Ca -0.27 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.20 1hl6 h LYS 100 Cb 1.10 0.00 -0.18 0.00 -1.58 0.00 0.00 32.23 31.57 1hl6 h LYS 100 CO 1.05 0.95 0.32 -0.80 -1.08 0.00 0.00 179.45 179.89 1hl6 s ASN 101 N -6.70 -0.53 -0.11 0.86 0.01 -1.21 -5.01 114.94 102.25 1hl6 s ASN 101 Ca 0.01 0.43 -0.04 0.00 -0.71 0.00 0.00 52.86 52.55 1hl6 s ASN 101 Cb 0.10 0.47 0.06 0.00 0.41 0.00 0.00 41.25 42.28 1hl6 s ASN 101 CO 0.81 -0.60 0.19 -0.63 -1.51 0.00 0.00 177.10 175.36 1hl6 s ILE 102 N -1.84 -0.29 -0.38 0.60 1.01 -1.26 -0.93 121.20 118.12 1hl6 s ILE 102 Ca -0.05 0.28 -0.03 0.00 0.00 0.00 0.00 60.65 60.86 1hl6 s ILE 102 Cb -0.00 -0.37 0.09 0.00 0.01 0.00 0.00 42.46 42.19 1hl6 s ILE 102 CO 0.02 0.10 0.15 -1.00 0.00 0.00 0.00 174.94 174.21 1hl6 s HIS 103 N 2.32 3.48 -0.83 3.97 3.76 0.45 -4.96 115.29 123.48 1hl6 s HIS 103 Ca 0.03 -2.18 -0.07 0.00 -0.15 0.00 0.00 55.06 52.70 1hl6 s HIS 103 Cb -0.12 -2.89 0.21 0.00 1.11 0.00 0.00 32.58 30.89 1hl6 s HIS 103 CO -0.07 -0.91 0.73 -1.17 -0.85 0.00 0.00 174.74 172.47 1hl6 s LEU 104 N 1.20 5.93 0.36 0.89 2.96 -1.26 -1.50 118.68 127.26 1hl6 s LEU 104 Ca 0.04 -3.16 -0.27 0.00 -0.22 0.00 0.00 54.13 50.52 1hl6 s LEU 104 Cb -0.22 -2.03 -0.09 0.00 0.50 0.00 0.00 46.19 44.35 1hl6 s LEU 104 CO -0.03 -0.36 1.23 0.20 -1.32 0.00 0.00 176.35 176.08 1hl6 s ASN 105 N 0.97 6.65 0.03 3.68 0.01 -1.26 -4.90 114.94 120.13 1hl6 s ASN 105 Ca 0.22 2.52 -0.04 0.00 -0.71 0.00 0.00 52.86 54.85 1hl6 s ASN 105 Cb -0.12 -2.63 -0.05 0.00 0.41 0.00 0.00 41.25 38.86 1hl6 s ASN 105 CO -0.08 -0.60 0.25 -0.76 -1.51 0.00 0.00 177.10 174.40 1hl6 s LEU 106 N -2.11 4.35 0.17 0.60 1.43 -1.26 -0.67 118.68 121.19 1hl6 s LEU 106 Ca 0.53 0.45 -0.33 0.00 -1.03 0.00 0.00 54.13 53.75 1hl6 s LEU 106 Cb -0.35 -2.79 -0.13 0.00 0.03 0.00 0.00 46.19 42.95 1hl6 s LEU 106 CO 0.46 0.22 1.69 -0.67 0.23 0.00 0.00 176.35 178.28 1hl6 n ASP 107 N 0.80 3.66 0.29 2.29 -0.08 0.24 -4.62 116.55 119.13 1hl6 n ASP 107 Ca -0.09 1.06 0.19 0.00 -1.51 0.00 0.00 54.79 54.43 1hl6 n ASP 107 Cb 0.52 -1.51 0.81 0.00 2.34 0.00 0.00 41.12 43.28 1hl6 n ASP 107 CO 0.00 0.00 0.00 0.03 0.12 0.00 0.00 177.20 177.35 1hl6 h ARG 108 N 6.80 0.00 0.00 -0.67 2.47 -1.96 -1.63 114.38 119.38 1hl6 h ARG 108 Ca -0.44 0.00 -0.44 0.00 -1.26 0.00 0.00 59.98 57.83 1hl6 h ARG 108 Cb 1.23 0.00 -0.07 0.00 -1.65 0.00 0.00 29.97 29.48 1hl6 h ARG 108 CO 0.93 0.00 -2.50 -2.13 0.56 0.00 0.00 179.97 176.83 1hl6 n ARG 109 N -3.08 0.60 0.09 0.04 0.63 -1.26 -4.68 116.66 109.00 1hl6 n ARG 109 Ca -0.00 0.24 0.03 0.00 -0.92 0.00 0.00 57.85 57.20 1hl6 n ARG 109 Cb 0.25 -1.51 -0.02 0.00 0.45 0.00 0.00 32.46 31.64 1hl6 n ARG 109 CO 0.00 0.00 0.00 1.79 -2.51 0.00 0.00 177.63 176.91 1hl6 h THR 110 N -0.77 0.52 0.00 5.15 1.35 -1.97 -3.47 112.91 113.72 1hl6 h THR 110 Ca -0.67 -1.87 0.00 0.00 -0.55 0.00 0.00 66.41 63.32 1hl6 h THR 110 Cb 1.68 2.09 0.00 0.00 -1.73 0.00 0.00 68.15 70.19 1hl6 h THR 110 CO -0.34 0.30 0.00 0.61 -0.25 0.00 0.00 175.52 175.83 1hl6 n GLY 111 N 1.29 2.86 3.67 5.82 0.00 -0.61 -5.01 105.19 113.20 1hl6 n GLY 111 Ca -0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.70 1hl6 n GLY 111 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1hl6 s PHE 112 N -1.95 1.69 0.25 1.61 0.08 -1.26 -4.59 117.98 113.81 1hl6 s PHE 112 Ca 0.00 0.81 -0.28 0.00 0.12 0.00 0.00 56.93 57.58 1hl6 s PHE 112 Cb 0.00 -3.35 -0.09 0.00 -0.57 0.00 0.00 43.02 39.01 1hl6 s PHE 112 CO 0.00 -3.14 0.91 -1.54 -0.10 0.00 0.00 175.22 171.35 1hl6 s SER 113 N -3.66 7.52 0.27 1.36 1.04 -1.01 0.80 113.70 120.02 1hl6 s SER 113 Ca 0.67 1.86 -0.03 0.00 0.48 0.00 0.00 55.95 58.93 1hl6 s SER 113 Cb -0.16 -2.58 0.59 0.00 0.10 0.00 0.00 66.02 63.98 1hl6 s SER 113 CO 0.57 0.11 1.61 0.11 0.98 0.00 0.00 173.24 176.62 1hl6 h LYS 114 N 3.93 0.09 0.00 4.02 1.79 -1.15 -3.42 116.57 121.82 1hl6 h LYS 114 Ca -0.46 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.01 1hl6 h LYS 114 Cb 1.20 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.83 1hl6 h LYS 114 CO 0.67 0.06 0.00 0.41 -1.08 0.00 0.00 179.45 179.51 1hl6 n GLY 115 N -1.44 0.16 3.22 3.86 0.00 -1.26 -4.96 105.19 104.77 1hl6 n GLY 115 Ca 0.18 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.07 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 -0.67 1.23 -0.09 1.61 -0.85 -1.26 -1.39 117.35 115.93 1hl6 s TYR 116 Ca 0.00 -1.33 -0.30 0.00 -0.52 0.00 0.00 57.07 54.92 1hl6 s TYR 116 Cb 0.00 -0.63 0.07 0.00 0.38 0.00 0.00 41.96 41.78 1hl6 s TYR 116 CO 0.00 -0.56 0.70 0.00 -1.52 0.00 0.00 175.55 174.16 1hl6 s ALA 117 N -4.06 -1.78 -0.24 9.51 0.00 0.31 -4.01 121.76 121.49 1hl6 s ALA 117 Ca 0.38 1.45 -0.07 0.00 0.00 0.00 0.00 51.96 53.72 1hl6 s ALA 117 Cb 0.07 -0.22 -0.03 0.00 0.00 0.00 0.00 23.12 22.94 1hl6 s ALA 117 CO 0.12 -0.36 0.05 -0.51 0.00 0.00 0.00 175.76 175.05 1hl6 s LEU 118 N -0.92 3.36 -0.21 0.00 1.43 -0.56 -0.15 118.68 121.64 1hl6 s LEU 118 Ca -0.09 -0.22 -0.01 0.00 -1.03 0.00 0.00 54.13 52.78 1hl6 s LEU 118 Cb -0.01 -1.89 0.01 0.00 0.03 0.00 0.00 46.19 44.33 1hl6 s LEU 118 CO 0.08 -0.01 -0.11 -0.69 0.23 0.00 0.00 176.35 175.84 1hl6 s VAL 119 N 1.48 2.74 -0.22 -1.59 1.01 -0.80 -0.41 120.40 122.61 1hl6 s VAL 119 Ca 0.06 -0.75 -0.06 0.00 0.00 0.00 0.00 61.98 61.23 1hl6 s VAL 119 Cb -0.15 -2.23 -0.02 0.00 0.00 0.00 0.00 36.38 33.98 1hl6 s VAL 119 CO 0.02 0.45 0.01 -0.70 0.00 0.00 0.00 175.10 174.89 1hl6 s GLU 120 N 1.38 3.60 0.40 2.72 2.12 -0.10 -0.51 118.70 128.30 1hl6 s GLU 120 Ca 0.05 -0.52 0.07 0.00 0.36 0.00 0.00 54.97 54.93 1hl6 s GLU 120 Cb -0.14 -3.14 0.00 0.00 0.26 0.00 0.00 34.13 31.11 1hl6 s GLU 120 CO -0.08 -0.08 0.55 0.71 -0.54 0.00 0.00 175.26 175.82 1hl6 s TYR 121 N 1.25 2.91 0.08 5.30 1.51 0.17 0.39 117.35 128.95 1hl6 s TYR 121 Ca 0.04 -0.32 -0.14 0.00 -1.01 0.00 0.00 57.07 55.63 1hl6 s TYR 121 Cb -0.15 -2.28 -0.22 0.00 -0.11 0.00 0.00 41.96 39.21 1hl6 s TYR 121 CO 0.01 -0.31 1.21 1.49 -1.11 0.00 0.00 175.55 176.84 1hl6 h GLU 122 N 0.69 0.71 -5.73 -0.62 4.57 -1.73 -0.75 114.58 111.72 1hl6 h GLU 122 Ca -0.42 -0.71 -0.54 0.00 -1.18 0.00 0.00 59.36 56.50 1hl6 h GLU 122 Cb 1.27 0.19 -0.14 0.00 -0.16 0.00 0.00 28.75 29.92 1hl6 h GLU 122 CO 0.48 1.30 -0.69 0.95 -1.18 0.00 0.00 179.01 179.86 1hl6 s THR 123 N -3.41 1.94 0.18 0.32 -4.23 -1.26 -4.49 115.64 104.69 1hl6 s THR 123 Ca -0.10 -2.19 -0.08 0.00 -1.18 0.00 0.00 61.69 58.13 1hl6 s THR 123 Cb 0.07 -2.47 0.03 0.00 1.34 0.00 0.00 72.50 71.47 1hl6 s THR 123 CO 0.91 -0.30 1.60 -0.74 -0.54 0.00 0.00 174.62 175.55 1hl6 h HIS 124 N 2.21 1.10 0.19 3.99 -0.00 -1.96 -2.60 115.15 118.09 1hl6 h HIS 124 Ca -0.40 -0.24 0.00 0.00 -0.00 0.00 0.00 60.37 59.73 1hl6 h HIS 124 Cb 1.24 -0.27 -0.02 0.00 -0.00 0.00 0.00 27.41 28.37 1hl6 h HIS 124 CO 0.73 1.05 -0.19 -0.22 -0.00 0.00 0.00 177.93 179.29 1hl6 h LYS 125 N 0.86 -0.40 -0.08 5.26 3.64 -1.98 0.05 116.57 123.92 1hl6 h LYS 125 Ca 0.13 0.03 0.03 0.00 -1.27 0.00 0.00 60.65 59.56 1hl6 h LYS 125 Cb 0.71 0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.59 1hl6 h LYS 125 CO 0.05 -0.26 -0.07 1.96 -2.27 0.00 0.00 179.45 178.86 1hl6 h GLN 126 N -0.41 -0.08 -0.99 1.90 4.20 -1.77 -0.43 115.11 117.52 1hl6 h GLN 126 Ca 0.00 0.01 0.05 0.00 0.06 0.00 0.00 58.65 58.77 1hl6 h GLN 126 Cb 0.39 0.02 -0.06 0.00 0.30 0.00 0.00 27.48 28.13 1hl6 h GLN 126 CO -0.05 -0.05 0.65 0.00 -0.67 0.00 0.00 178.83 178.70 1hl6 h ALA 127 N 0.98 1.39 -0.42 3.87 0.00 -1.28 -1.04 119.26 122.77 1hl6 h ALA 127 Ca 0.06 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.80 1hl6 h ALA 127 Cb 0.17 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1hl6 h ALA 127 CO -0.14 0.49 -0.25 1.25 0.00 0.00 0.00 179.25 180.60 1hl6 h LEU 128 N 1.20 0.95 0.02 0.00 5.85 -0.58 -1.83 115.31 120.92 1hl6 h LEU 128 Ca 0.41 -0.42 -0.00 0.00 0.84 0.00 0.00 57.88 58.71 1hl6 h LEU 128 Cb 0.09 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 40.86 1hl6 h LEU 128 CO -0.15 1.16 -0.01 0.00 -0.34 0.00 0.00 178.44 179.11 1hl6 h ALA 129 N 0.82 -0.02 -0.46 1.25 0.00 -0.40 -1.07 119.26 119.38 1hl6 h ALA 129 Ca 0.09 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 54.98 1hl6 h ALA 129 Cb 0.83 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.59 1hl6 h ALA 129 CO 0.07 -0.47 0.24 0.00 0.00 0.00 0.00 179.25 179.09 1hl6 h ALA 130 N 0.87 0.58 -0.70 0.00 0.00 -1.22 -0.94 119.26 117.86 1hl6 h ALA 130 Ca -0.00 0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.97 1hl6 h ALA 130 Cb 0.11 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.78 1hl6 h ALA 130 CO 0.00 -0.11 0.42 -0.22 0.00 0.00 0.00 179.25 179.34 1hl6 h LYS 131 N 0.47 0.77 -0.08 0.00 3.64 -1.14 0.57 116.57 120.80 1hl6 h LYS 131 Ca 0.20 -0.05 -0.16 0.00 -1.27 0.00 0.00 60.65 59.38 1hl6 h LYS 131 Cb 0.10 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.73 1hl6 h LYS 131 CO -0.14 0.51 -0.64 0.93 -2.27 0.00 0.00 179.45 177.85 1hl6 h GLU 132 N 0.80 0.30 0.09 1.90 4.39 -0.79 -2.50 114.58 118.77 1hl6 h GLU 132 Ca 0.29 -0.22 -0.31 0.00 0.34 0.00 0.00 59.36 59.47 1hl6 h GLU 132 Cb 0.09 0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.76 1hl6 h GLU 132 CO -0.14 0.84 -1.61 0.00 -1.16 0.00 0.00 179.01 176.94 1hl6 h ALA 133 N 1.11 0.39 0.00 3.43 0.00 -0.77 -3.39 119.26 120.03 1hl6 h ALA 133 Ca -0.01 -1.21 -0.06 0.00 0.00 0.00 0.00 54.91 53.63 1hl6 h ALA 133 Cb 1.17 0.37 -0.01 0.00 0.00 0.00 0.00 17.79 19.31 1hl6 h ALA 133 CO 0.10 1.25 -1.32 1.28 0.00 0.00 0.00 179.25 180.57 1hl6 n LEU 134 N -3.38 0.69 -4.63 0.00 4.77 0.19 -4.59 117.00 110.06 1hl6 n LEU 134 Ca -0.18 0.28 -0.43 0.00 -0.03 0.00 0.00 56.01 55.65 1hl6 n LEU 134 Cb 1.04 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 42.11 1hl6 n LEU 134 CO 0.48 -0.05 1.49 0.21 -1.33 0.00 0.00 177.39 178.19 1hl6 s ASN 135 N -5.33 6.19 0.00 -1.43 2.47 -0.94 -1.12 114.94 114.77 1hl6 s ASN 135 Ca -0.03 1.75 0.00 0.00 0.42 0.00 0.00 52.86 55.00 1hl6 s ASN 135 Cb 0.10 -2.53 0.00 0.00 -1.45 0.00 0.00 41.25 37.37 1hl6 s ASN 135 CO 0.82 -1.39 0.00 0.61 -3.72 0.00 0.00 177.10 173.42 1hl6 n GLY 136 N 4.90 1.52 0.00 1.21 0.00 -0.72 -4.91 105.19 107.19 1hl6 n GLY 136 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 1hl6 n GLY 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hl6 n ALA 137 N -1.30 0.00 -3.06 4.61 0.00 -0.28 -4.67 120.51 115.81 1hl6 n ALA 137 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.33 1hl6 n ALA 137 Cb 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.34 1hl6 n ALA 137 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 1hl6 s GLU 138 N -2.46 0.39 -0.10 0.00 -1.05 -1.26 -1.72 118.70 112.51 1hl6 s GLU 138 Ca 0.00 -0.34 0.02 0.00 -0.15 0.00 0.00 54.97 54.49 1hl6 s GLU 138 Cb 0.00 0.16 0.01 0.00 -0.44 0.00 0.00 34.13 33.86 1hl6 s GLU 138 CO 0.00 -0.09 -0.15 0.42 0.95 0.00 0.00 175.26 176.40 1hl6 s ILE 139 N -1.15 1.41 -1.54 1.83 1.01 -0.39 -4.71 121.20 117.66 1hl6 s ILE 139 Ca -0.12 -0.60 -0.13 0.00 0.00 0.00 0.00 60.65 59.80 1hl6 s ILE 139 Cb -0.07 -1.29 0.09 0.00 0.01 0.00 0.00 42.46 41.20 1hl6 s ILE 139 CO 0.01 0.42 0.87 0.23 0.00 0.00 0.00 174.94 176.47 1hl6 n MET 140 N 4.10 -4.73 -0.94 2.79 2.81 -1.26 -1.63 117.12 118.26 1hl6 n MET 140 Ca -0.20 0.53 0.00 0.00 -1.81 0.00 0.00 57.70 56.22 1hl6 n MET 140 Cb 0.51 -5.29 0.00 0.00 -0.71 0.00 0.00 33.22 27.73 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 -1.63 0.61 3.47 3.03 0.00 -1.26 -5.01 105.19 104.39 1hl6 n GLY 141 Ca -0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.31 2.62 0.13 1.61 0.74 -0.64 -5.05 119.66 118.75 1hl6 s GLN 142 Ca 0.00 -0.69 -0.31 0.00 0.05 0.00 0.00 55.36 54.42 1hl6 s GLN 142 Cb 0.00 -2.42 -0.08 0.00 1.10 0.00 0.00 33.01 31.62 1hl6 s GLN 142 CO 0.00 0.58 1.28 0.99 -0.55 0.00 0.00 175.29 177.59 1hl6 s THR 143 N -0.61 3.53 0.42 -0.34 2.01 -1.26 -1.26 115.64 118.14 1hl6 s THR 143 Ca 0.09 1.17 0.07 0.00 0.31 0.00 0.00 61.69 63.33 1hl6 s THR 143 Cb -0.11 -3.75 -0.04 0.00 0.01 0.00 0.00 72.50 68.61 1hl6 s THR 143 CO 0.01 0.13 0.25 0.27 -0.69 0.00 0.00 174.62 174.59 1hl6 s ILE 144 N 0.62 2.38 0.06 1.82 -4.36 -0.70 -4.73 121.20 116.30 1hl6 s ILE 144 Ca 0.59 -1.58 0.05 0.00 -0.26 0.00 0.00 60.65 59.45 1hl6 s ILE 144 Cb -0.34 -2.96 -0.03 0.00 1.25 0.00 0.00 42.46 40.38 1hl6 s ILE 144 CO 0.33 0.00 -0.15 -1.10 0.24 0.00 0.00 174.94 174.26 1hl6 s GLN 145 N -3.99 0.90 -0.04 0.37 -1.52 -0.95 -1.76 119.66 112.67 1hl6 s GLN 145 Ca 0.43 -0.91 0.00 0.00 -1.95 0.00 0.00 55.36 52.93 1hl6 s GLN 145 Cb 0.01 -0.94 0.02 0.00 -0.22 0.00 0.00 33.01 31.89 1hl6 s GLN 145 CO 0.24 0.22 -0.02 0.08 -0.25 0.00 0.00 175.29 175.56 1hl6 s VAL 146 N -1.10 0.34 0.30 1.09 1.01 -1.26 -1.61 120.40 119.17 1hl6 s VAL 146 Ca 0.00 0.01 0.05 0.00 0.00 0.00 0.00 61.98 62.05 1hl6 s VAL 146 Cb -0.09 -0.42 -0.03 0.00 0.00 0.00 0.00 36.38 35.83 1hl6 s VAL 146 CO 0.02 0.19 0.24 -1.81 0.00 0.00 0.00 175.10 173.74 1hl6 s ASP 147 N 1.13 1.30 0.52 3.32 1.01 -0.62 -4.74 116.67 118.58 1hl6 s ASP 147 Ca -0.08 -1.67 -0.19 0.00 0.71 0.00 0.00 52.55 51.33 1hl6 s ASP 147 Cb -0.14 0.51 -0.07 0.00 1.01 0.00 0.00 42.92 44.24 1hl6 s ASP 147 CO -0.01 -1.01 1.05 0.26 0.21 0.00 0.00 175.17 175.67 1hl6 s TRP 148 N -3.62 2.99 -0.17 4.23 0.52 -1.26 0.06 118.94 121.70 1hl6 s TRP 148 Ca 0.40 1.55 -0.05 0.00 0.02 0.00 0.00 56.10 58.02 1hl6 s TRP 148 Cb 0.04 -3.05 -0.23 0.00 -1.15 0.00 0.00 33.47 29.08 1hl6 s TRP 148 CO 0.24 -0.94 0.17 0.00 0.02 0.00 0.00 176.95 176.44 1hl6 s PHE 150 N -2.54 2.23 0.43 0.00 0.40 -1.26 -4.98 117.98 112.27 1hl6 s PHE 150 Ca -0.27 -0.41 0.04 0.00 -0.60 0.00 0.00 56.93 55.70 1hl6 s PHE 150 Cb 0.07 -1.35 -0.02 0.00 0.51 0.00 0.00 43.02 42.24 1hl6 s PHE 150 CO 0.71 0.11 0.14 0.14 0.70 0.00 0.00 175.22 177.01 1hl6 s VAL 151 N -0.79 0.52 -2.91 -0.44 -7.23 -1.26 -1.19 120.40 107.10 1hl6 s VAL 151 Ca 0.11 -2.00 0.25 0.00 -1.81 0.00 0.00 61.98 58.53 1hl6 s VAL 151 Cb -0.10 -2.27 0.25 0.00 0.56 0.00 0.00 36.38 34.83 1hl6 s VAL 151 CO 0.02 0.00 1.34 0.29 -0.31 0.00 0.00 175.10 176.44