#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xz8 n GLN 2 N 0.00 0.00 0.22 3.17 7.27 -1.26 -3.66 117.38 123.12 1xz8 n GLN 2 Ca 0.00 0.00 -0.12 0.00 0.07 0.00 0.00 57.00 56.95 1xz8 n GLN 2 Cb 0.00 -0.66 -0.07 0.00 2.41 0.00 0.00 30.24 31.92 1xz8 n GLN 2 CO 0.00 0.00 0.00 0.87 0.07 0.00 0.00 177.06 178.00 1xz8 h LYS 3 N 4.71 -0.59 -2.17 3.69 1.57 0.71 -3.48 116.57 121.00 1xz8 h LYS 3 Ca -0.03 0.04 -0.06 0.00 -1.87 0.00 0.00 60.65 58.73 1xz8 h LYS 3 Cb 0.60 0.13 -0.18 0.00 0.08 0.00 0.00 32.23 32.86 1xz8 h LYS 3 CO 0.55 -0.30 0.15 0.00 -0.57 0.00 0.00 179.45 179.28 1xz8 s ALA 4 N -4.51 -1.67 -0.25 3.86 0.00 -1.15 -5.00 121.76 113.04 1xz8 s ALA 4 Ca -0.12 1.16 -0.26 0.00 0.00 0.00 0.00 51.96 52.74 1xz8 s ALA 4 Cb 0.01 0.08 -0.00 0.00 0.00 0.00 0.00 23.12 23.22 1xz8 s ALA 4 CO 0.41 -0.40 0.88 0.08 0.00 0.00 0.00 175.76 176.74 1xz8 s VAL 5 N -1.43 4.79 -0.08 0.00 1.01 -1.26 -1.47 120.40 121.95 1xz8 s VAL 5 Ca -0.10 1.65 0.05 0.00 0.00 0.00 0.00 61.98 63.58 1xz8 s VAL 5 Cb -0.00 -4.17 -0.24 0.00 0.00 0.00 0.00 36.38 31.96 1xz8 s VAL 5 CO 0.08 -0.12 0.50 1.33 0.00 0.00 0.00 175.10 176.88 1xz8 n VAL 6 N 5.31 1.67 -4.17 2.92 0.24 0.56 -4.90 118.33 119.96 1xz8 n VAL 6 Ca 0.07 -0.74 -0.21 0.00 -2.04 0.00 0.00 64.34 61.43 1xz8 n VAL 6 Cb 0.47 -1.30 -0.16 0.00 -1.47 0.00 0.00 33.84 31.38 1xz8 n VAL 6 CO 0.00 0.00 0.00 -0.04 -2.14 0.00 0.00 176.83 174.65 1xz8 s MET 7 N -2.58 0.89 0.47 7.34 -1.94 -0.89 -4.97 119.30 117.62 1xz8 s MET 7 Ca -0.12 -0.12 0.09 0.00 -1.71 0.00 0.00 55.69 53.82 1xz8 s MET 7 Cb 0.07 -0.90 0.03 0.00 2.01 0.00 0.00 34.83 36.05 1xz8 s MET 7 CO 0.80 -0.09 0.63 0.16 -0.01 0.00 0.00 175.02 176.51 1xz8 s ASP 8 N 0.97 5.44 0.25 3.03 1.47 -1.26 -0.58 116.67 125.98 1xz8 s ASP 8 Ca -0.10 -0.58 -0.06 0.00 1.18 0.00 0.00 52.55 52.98 1xz8 s ASP 8 Cb -0.14 -0.33 0.45 0.00 -0.34 0.00 0.00 42.92 42.56 1xz8 s ASP 8 CO -0.00 -0.95 1.64 -0.08 0.68 0.00 0.00 175.17 176.46 1xz8 h GLU 9 N 0.50 0.12 -0.05 2.11 4.81 -1.92 -0.54 114.58 119.62 1xz8 h GLU 9 Ca -0.37 -0.01 0.03 0.00 -0.13 0.00 0.00 59.36 58.89 1xz8 h GLU 9 Cb 1.28 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 30.60 1xz8 h GLU 9 CO 0.44 0.08 -0.17 0.37 -0.73 0.00 0.00 179.01 179.00 1xz8 h GLN 10 N 0.13 -0.25 -0.06 1.92 4.15 -1.94 0.35 115.11 119.41 1xz8 h GLN 10 Ca 0.42 0.02 0.02 0.00 0.77 0.00 0.00 58.65 59.87 1xz8 h GLN 10 Cb 0.75 0.06 -0.02 0.00 0.21 0.00 0.00 27.48 28.47 1xz8 h GLN 10 CO -0.64 -0.17 -0.04 0.00 -1.93 0.00 0.00 178.83 176.05 1xz8 h ALA 11 N 0.70 0.01 -0.96 3.38 0.00 -1.57 -0.30 119.26 120.53 1xz8 h ALA 11 Ca 0.07 0.03 0.17 0.00 0.00 0.00 0.00 54.91 55.17 1xz8 h ALA 11 Cb 0.36 0.09 -0.08 0.00 0.00 0.00 0.00 17.79 18.16 1xz8 h ALA 11 CO -0.20 -0.52 0.60 0.82 0.00 0.00 0.00 179.25 179.96 1xz8 h ILE 12 N -0.05 0.77 0.72 0.00 2.04 -0.77 0.11 117.51 120.34 1xz8 h ILE 12 Ca 0.04 -0.24 -0.04 0.00 1.00 0.00 0.00 64.86 65.62 1xz8 h ILE 12 Cb 0.11 -0.00 0.01 0.00 -0.74 0.00 0.00 36.82 36.19 1xz8 h ILE 12 CO -0.09 0.13 -0.35 -0.09 0.00 0.00 0.00 178.15 177.75 1xz8 h ARG 13 N 0.71 -0.94 -0.78 2.37 2.43 0.35 -1.39 114.38 117.14 1xz8 h ARG 13 Ca 0.51 0.06 0.07 0.00 -0.81 0.00 0.00 59.98 59.82 1xz8 h ARG 13 Cb 0.84 0.21 -0.06 0.00 -0.42 0.00 0.00 29.97 30.54 1xz8 h ARG 13 CO -0.27 -0.60 0.45 0.00 -1.51 0.00 0.00 179.97 178.04 1xz8 h ARG 14 N -1.17 0.77 0.25 0.20 3.08 -0.41 -0.63 114.38 116.48 1xz8 h ARG 14 Ca -0.10 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 59.89 1xz8 h ARG 14 Cb 0.77 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.65 1xz8 h ARG 14 CO 0.16 0.51 -0.12 0.00 -1.07 0.00 0.00 179.97 179.45 1xz8 h ALA 15 N 1.41 -0.34 -0.99 0.04 0.00 -0.80 -0.82 119.26 117.76 1xz8 h ALA 15 Ca 0.36 -0.11 0.11 0.00 0.00 0.00 0.00 54.91 55.27 1xz8 h ALA 15 Cb 0.26 0.13 -0.08 0.00 0.00 0.00 0.00 17.79 18.10 1xz8 h ALA 15 CO -0.21 -0.64 0.63 -0.07 0.00 0.00 0.00 179.25 178.96 1xz8 h LEU 16 N -0.44 0.93 -0.16 0.00 3.38 -0.83 -0.25 115.31 117.93 1xz8 h LEU 16 Ca -0.03 0.04 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 1xz8 h LEU 16 Cb 0.33 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.93 1xz8 h LEU 16 CO 0.06 0.51 -0.07 0.74 0.09 0.00 0.00 178.44 179.77 1xz8 h THR 17 N 1.01 1.31 -0.30 0.22 2.02 -0.92 -2.11 112.91 114.12 1xz8 h THR 17 Ca 0.48 -1.11 0.04 0.00 0.77 0.00 0.00 66.41 66.58 1xz8 h THR 17 Cb 0.44 1.71 -0.04 0.00 -1.74 0.00 0.00 68.15 68.52 1xz8 h THR 17 CO -0.24 0.33 0.08 -0.09 0.37 0.00 0.00 175.52 175.97 1xz8 h ARG 18 N 0.01 0.19 -0.94 6.66 2.43 -0.52 -1.89 114.38 120.31 1xz8 h ARG 18 Ca 0.04 -0.01 0.08 0.00 -0.81 0.00 0.00 59.98 59.27 1xz8 h ARG 18 Cb 0.54 -0.04 -0.06 0.00 -0.42 0.00 0.00 29.97 29.99 1xz8 h ARG 18 CO 0.02 0.13 0.61 0.82 -1.51 0.00 0.00 179.97 180.04 1xz8 h ILE 19 N 0.19 1.04 -0.24 1.20 2.04 -1.00 0.28 117.51 121.02 1xz8 h ILE 19 Ca 0.14 -0.36 -0.00 0.00 1.00 0.00 0.00 64.86 65.64 1xz8 h ILE 19 Cb 0.14 -0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 36.11 1xz8 h ILE 19 CO -0.17 0.19 0.15 0.00 0.00 0.00 0.00 178.15 178.32 1xz8 h ALA 20 N 1.51 0.31 -0.03 1.87 0.00 -0.74 0.23 119.26 122.41 1xz8 h ALA 20 Ca 0.42 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.29 1xz8 h ALA 20 Cb 0.25 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 1xz8 h ALA 20 CO -0.17 -0.20 0.02 0.45 0.00 0.00 0.00 179.25 179.36 1xz8 h HIS 21 N 0.31 0.04 0.00 0.00 3.86 -0.41 -1.66 115.15 117.29 1xz8 h HIS 21 Ca 0.09 0.00 0.02 0.00 -1.16 0.00 0.00 60.37 59.32 1xz8 h HIS 21 Cb -0.00 -0.01 -0.06 0.00 1.06 0.00 0.00 27.41 28.40 1xz8 h HIS 21 CO -0.05 0.03 -0.53 0.93 0.86 0.00 0.00 177.93 179.17 1xz8 h GLU 22 N 0.04 -0.65 -0.63 2.45 5.08 -0.06 0.03 114.58 120.85 1xz8 h GLU 22 Ca 0.01 0.04 0.12 0.00 -1.00 0.00 0.00 59.36 58.54 1xz8 h GLU 22 Cb 0.00 0.15 -0.12 0.00 0.50 0.00 0.00 28.75 29.28 1xz8 h GLU 22 CO -0.00 -0.43 -0.21 0.82 -1.00 0.00 0.00 179.01 178.18 1xz8 h ILE 23 N -0.67 0.29 -0.22 3.13 2.04 -0.33 0.37 117.51 122.12 1xz8 h ILE 23 Ca 0.01 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.89 1xz8 h ILE 23 Cb 0.72 0.29 -0.02 0.00 -0.74 0.00 0.00 36.82 37.08 1xz8 h ILE 23 CO -0.36 0.00 0.08 0.40 0.00 0.00 0.00 178.15 178.28 1xz8 h ILE 24 N -0.05 0.96 -0.18 -0.67 2.04 -0.73 -2.54 117.51 116.34 1xz8 h ILE 24 Ca 0.29 -0.07 -0.00 0.00 1.00 0.00 0.00 64.86 66.08 1xz8 h ILE 24 Cb 0.50 0.75 -0.01 0.00 -0.74 0.00 0.00 36.82 37.33 1xz8 h ILE 24 CO -0.67 0.04 0.10 -0.08 0.00 0.00 0.00 178.15 177.54 1xz8 h GLU 25 N 0.19 0.24 0.00 2.37 4.81 0.56 0.25 114.58 123.00 1xz8 h GLU 25 Ca 0.09 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.30 1xz8 h GLU 25 Cb 0.05 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.38 1xz8 h GLU 25 CO -0.09 0.21 0.00 -2.13 -0.73 0.00 0.00 179.01 176.27 1xz8 n ARG 26 N -4.93 0.19 -0.01 1.92 0.63 0.12 -2.28 116.66 112.29 1xz8 n ARG 26 Ca -0.04 0.44 0.04 0.00 -0.92 0.00 0.00 57.85 57.37 1xz8 n ARG 26 Cb 0.06 -1.87 0.04 0.00 0.45 0.00 0.00 32.46 31.13 1xz8 n ARG 26 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 1xz8 n ASN 27 N -2.23 1.76 -3.49 6.15 3.02 -0.95 -5.00 115.26 114.52 1xz8 n ASN 27 Ca 0.02 -1.39 -0.21 0.00 -0.03 0.00 0.00 54.58 52.96 1xz8 n ASN 27 Cb 0.21 -0.01 0.06 0.00 -0.61 0.00 0.00 39.78 39.43 1xz8 n ASN 27 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1xz8 n LYS 28 N 0.45 -3.11 0.00 3.52 5.02 0.73 -4.73 118.16 120.04 1xz8 n LYS 28 Ca 0.05 0.70 0.00 0.00 -2.02 0.00 0.00 58.31 57.04 1xz8 n LYS 28 Cb 0.22 -5.24 0.00 0.00 -0.02 0.00 0.00 35.03 29.99 1xz8 n LYS 28 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1xz8 n GLY 29 N -1.42 1.08 0.34 0.72 0.00 -0.25 -4.85 105.19 100.82 1xz8 n GLY 29 Ca -0.15 -2.17 0.05 0.00 0.00 0.00 0.00 46.02 43.75 1xz8 n GLY 29 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1xz8 n ILE 30 N -0.12 1.45 -2.08 -0.61 -6.64 -1.26 -4.72 119.36 105.38 1xz8 n ILE 30 Ca 0.00 -1.46 -0.41 0.00 -1.77 0.00 0.00 62.75 59.10 1xz8 n ILE 30 Cb 0.00 0.18 -0.03 0.00 -1.44 0.00 0.00 39.64 38.36 1xz8 n ILE 30 CO 0.00 0.00 0.00 -1.81 -1.77 0.00 0.00 176.55 172.97 1xz8 s ASP 31 N -1.62 6.73 0.00 7.28 1.11 -1.26 -1.49 116.67 127.42 1xz8 s ASP 31 Ca 0.21 2.56 0.00 0.00 0.18 0.00 0.00 52.55 55.50 1xz8 s ASP 31 Cb 0.16 -2.61 0.00 0.00 1.07 0.00 0.00 42.92 41.54 1xz8 s ASP 31 CO 0.06 -0.66 0.00 0.61 1.18 0.00 0.00 175.17 176.37 1xz8 n GLY 32 N 2.46 1.33 3.75 0.21 0.00 -1.26 -4.90 105.19 106.78 1xz8 n GLY 32 Ca 0.07 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.72 1xz8 n GLY 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xz8 s VAL 34 N 0.17 1.22 -0.16 0.00 1.01 -0.57 -4.12 120.40 117.94 1xz8 s VAL 34 Ca 0.25 -0.58 -0.09 0.00 0.00 0.00 0.00 61.98 61.56 1xz8 s VAL 34 Cb -0.16 -1.07 -0.05 0.00 0.00 0.00 0.00 36.38 35.11 1xz8 s VAL 34 CO 0.11 0.36 0.15 -0.76 0.00 0.00 0.00 175.10 174.96 1xz8 s LEU 35 N 0.21 4.29 -0.10 3.92 1.43 -0.26 -0.30 118.68 127.89 1xz8 s LEU 35 Ca -0.06 0.36 -0.00 0.00 -1.03 0.00 0.00 54.13 53.40 1xz8 s LEU 35 Cb -0.12 -2.11 0.02 0.00 0.03 0.00 0.00 46.19 44.01 1xz8 s LEU 35 CO 0.02 0.27 -0.06 -0.69 0.23 0.00 0.00 176.35 176.12 1xz8 s VAL 36 N -0.23 0.88 0.02 -1.59 1.01 -0.14 -0.14 120.40 120.20 1xz8 s VAL 36 Ca 0.12 -0.22 -0.23 0.00 0.00 0.00 0.00 61.98 61.65 1xz8 s VAL 36 Cb -0.12 -0.91 -0.05 0.00 0.00 0.00 0.00 36.38 35.30 1xz8 s VAL 36 CO 0.01 0.34 0.69 -0.83 0.00 0.00 0.00 175.10 175.31 1xz8 s GLY 37 N 1.59 2.71 -0.46 4.51 0.00 -0.84 0.54 107.32 115.37 1xz8 s GLY 37 Ca 0.02 0.17 -0.16 0.00 0.00 0.00 0.00 44.72 44.75 1xz8 s GLY 37 CO -0.06 0.95 0.38 -0.42 0.00 0.00 0.00 173.10 173.96 1xz8 s ILE 38 N -0.08 5.23 0.18 0.90 1.01 -0.16 -0.06 121.20 128.21 1xz8 s ILE 38 Ca 0.35 -0.96 0.00 0.00 0.00 0.00 0.00 60.65 60.05 1xz8 s ILE 38 Cb -0.19 -4.09 0.00 0.00 0.01 0.00 0.00 42.46 38.19 1xz8 s ILE 38 CO 0.20 -0.53 0.00 0.29 0.00 0.00 0.00 174.94 174.91 1xz8 n LYS 39 N 5.23 -1.56 0.10 2.79 5.02 0.40 -3.37 118.16 126.77 1xz8 n LYS 39 Ca -0.12 1.03 -0.16 0.00 -2.02 0.00 0.00 58.31 57.04 1xz8 n LYS 39 Cb 0.44 -1.90 -0.09 0.00 -0.02 0.00 0.00 35.03 33.46 1xz8 n LYS 39 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 1xz8 h THR 40 N -0.72 0.04 0.00 -0.18 2.02 -1.93 -1.74 112.91 110.41 1xz8 h THR 40 Ca 0.02 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.20 1xz8 h THR 40 Cb 0.70 0.04 0.00 0.00 -1.74 0.00 0.00 68.15 67.16 1xz8 h THR 40 CO 0.01 0.00 0.00 0.54 0.37 0.00 0.00 175.52 176.44 1xz8 n ARG 41 N -5.48 0.32 -0.03 6.66 1.74 -1.26 -2.57 116.66 116.05 1xz8 n ARG 41 Ca -0.08 0.08 -0.06 0.00 -0.77 0.00 0.00 57.85 57.02 1xz8 n ARG 41 Cb 0.40 -1.50 -0.13 0.00 -1.02 0.00 0.00 32.46 30.21 1xz8 n ARG 41 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1xz8 n GLY 42 N 0.54 -1.04 0.21 -0.13 0.00 -0.94 -3.39 105.19 100.44 1xz8 n GLY 42 Ca 0.11 -0.15 -0.14 0.00 0.00 0.00 0.00 46.02 45.83 1xz8 n GLY 42 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1xz8 h ILE 43 N 0.00 1.31 -0.49 -0.61 2.04 -1.06 -0.82 117.51 117.88 1xz8 h ILE 43 Ca -0.31 -1.59 -0.02 0.00 1.00 0.00 0.00 64.86 63.94 1xz8 h ILE 43 Cb 1.94 1.73 -0.02 0.00 -0.74 0.00 0.00 36.82 39.72 1xz8 h ILE 43 CO 0.06 0.50 0.22 1.88 0.00 0.00 0.00 178.15 180.81 1xz8 h TYR 44 N 0.42 0.72 -0.20 1.37 0.05 -1.67 0.31 116.97 117.97 1xz8 h TYR 44 Ca 0.02 -0.04 -0.00 0.00 0.05 0.00 0.00 58.73 58.76 1xz8 h TYR 44 Cb 0.98 -0.22 -0.01 0.00 1.01 0.00 0.00 36.73 38.49 1xz8 h TYR 44 CO 0.08 0.58 0.11 -0.07 -1.05 0.00 0.00 178.16 177.81 1xz8 h LEU 45 N 0.65 0.25 -1.01 3.88 3.38 -1.56 -0.57 115.31 120.33 1xz8 h LEU 45 Ca 0.17 -0.09 0.08 0.00 0.09 0.00 0.00 57.88 58.13 1xz8 h LEU 45 Cb 0.14 -0.06 -0.07 0.00 0.09 0.00 0.00 40.66 40.76 1xz8 h LEU 45 CO -0.02 0.27 0.65 0.00 0.09 0.00 0.00 178.44 179.43 1xz8 h ALA 46 N 0.99 1.43 -0.38 1.53 0.00 -0.77 0.13 119.26 122.20 1xz8 h ALA 46 Ca 0.07 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1xz8 h ALA 46 Cb 0.08 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1xz8 h ALA 46 CO -0.01 0.39 0.14 0.00 0.00 0.00 0.00 179.25 179.77 1xz8 h ARG 47 N 1.13 0.57 -0.46 0.00 3.08 0.20 -1.84 114.38 117.07 1xz8 h ARG 47 Ca 0.45 -0.11 -0.00 0.00 0.07 0.00 0.00 59.98 60.39 1xz8 h ARG 47 Cb 0.25 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.19 1xz8 h ARG 47 CO -0.20 0.56 0.29 0.00 -1.07 0.00 0.00 179.97 179.55 1xz8 h ARG 48 N 0.46 0.62 -0.05 0.04 3.08 -0.11 -1.28 114.38 117.13 1xz8 h ARG 48 Ca 0.12 -0.05 0.03 0.00 0.07 0.00 0.00 59.98 60.15 1xz8 h ARG 48 Cb 0.21 -0.13 -0.04 0.00 0.08 0.00 0.00 29.97 30.09 1xz8 h ARG 48 CO -0.01 0.44 -0.14 -0.07 -1.07 0.00 0.00 179.97 179.12 1xz8 h LEU 49 N 0.61 -0.43 -0.82 3.04 3.38 -0.84 0.20 115.31 120.46 1xz8 h LEU 49 Ca 0.17 0.07 0.13 0.00 0.09 0.00 0.00 57.88 58.34 1xz8 h LEU 49 Cb -0.03 0.19 -0.09 0.00 0.09 0.00 0.00 40.66 40.83 1xz8 h LEU 49 CO -0.03 -0.19 0.42 0.00 0.09 0.00 0.00 178.44 178.73 1xz8 h ALA 50 N 0.77 1.21 0.07 1.53 0.00 -1.08 0.11 119.26 121.87 1xz8 h ALA 50 Ca 0.06 0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.07 1xz8 h ALA 50 Cb 0.30 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 1xz8 h ALA 50 CO -0.17 -0.06 -0.21 1.49 0.00 0.00 0.00 179.25 180.30 1xz8 h GLU 51 N 0.64 -0.36 0.15 0.00 4.81 0.05 0.32 114.58 120.20 1xz8 h GLU 51 Ca 0.43 0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.70 1xz8 h GLU 51 Cb 0.56 0.08 -0.02 0.00 0.63 0.00 0.00 28.75 30.00 1xz8 h GLU 51 CO -0.33 -0.24 -0.20 0.00 -0.73 0.00 0.00 179.01 177.51 1xz8 h ARG 52 N -0.37 -0.38 -0.30 1.92 2.47 0.50 0.35 114.38 118.57 1xz8 h ARG 52 Ca 0.04 0.03 0.07 0.00 -1.26 0.00 0.00 59.98 58.85 1xz8 h ARG 52 Cb 0.41 0.09 -0.08 0.00 -1.65 0.00 0.00 29.97 28.74 1xz8 h ARG 52 CO -0.14 -0.25 -0.29 0.82 0.56 0.00 0.00 179.97 180.67 1xz8 h ILE 53 N -0.40 0.31 -0.96 2.04 2.04 -0.60 0.61 117.51 120.56 1xz8 h ILE 53 Ca 0.01 0.00 0.24 0.00 1.00 0.00 0.00 64.86 66.12 1xz8 h ILE 53 Cb 0.40 0.31 -0.13 0.00 -0.74 0.00 0.00 36.82 36.65 1xz8 h ILE 53 CO -0.08 0.00 0.50 -0.08 0.00 0.00 0.00 178.15 178.49 1xz8 h GLU 54 N -0.27 0.47 -0.09 2.37 4.57 0.24 0.90 114.58 122.77 1xz8 h GLU 54 Ca 0.15 -0.03 -0.09 0.00 -1.18 0.00 0.00 59.36 58.21 1xz8 h GLU 54 Cb 0.51 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 29.00 1xz8 h GLU 54 CO -0.45 0.31 -0.29 1.96 -1.18 0.00 0.00 179.01 179.35 1xz8 h GLN 55 N 0.48 0.35 -0.11 1.92 4.20 0.21 -1.15 115.11 121.01 1xz8 h GLN 55 Ca 0.62 -0.26 -0.04 0.00 0.06 0.00 0.00 58.65 59.02 1xz8 h GLN 55 Cb 1.19 0.05 -0.00 0.00 0.30 0.00 0.00 27.48 29.02 1xz8 h GLN 55 CO -0.51 0.89 -0.09 0.82 -0.67 0.00 0.00 178.83 179.27 1xz8 h ILE 56 N -0.12 1.34 0.00 2.54 2.04 0.12 -3.33 117.51 120.10 1xz8 h ILE 56 Ca -0.01 -1.20 0.00 0.00 1.00 0.00 0.00 64.86 64.65 1xz8 h ILE 56 Cb 0.92 1.89 0.00 0.00 -0.74 0.00 0.00 36.82 38.90 1xz8 h ILE 56 CO 0.06 0.34 -0.91 -0.62 0.00 0.00 0.00 178.15 177.03 1xz8 n GLU 57 N -4.66 0.17 -1.07 2.37 -0.58 0.19 -4.97 120.64 112.10 1xz8 n GLU 57 Ca -0.07 -0.00 -0.02 0.00 -0.42 0.00 0.00 57.16 56.65 1xz8 n GLU 57 Cb 0.31 -1.55 -0.01 0.00 -0.57 0.00 0.00 31.44 29.62 1xz8 n GLU 57 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1xz8 n GLY 58 N 1.42 0.52 3.15 0.62 0.00 -0.44 -4.99 105.19 105.48 1xz8 n GLY 58 Ca 0.03 -0.22 -0.20 0.00 0.00 0.00 0.00 46.02 45.64 1xz8 n GLY 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xz8 s ALA 59 N -1.84 1.18 0.17 4.61 0.00 -1.24 -5.03 121.76 119.61 1xz8 s ALA 59 Ca 0.00 -0.88 -0.03 0.00 0.00 0.00 0.00 51.96 51.06 1xz8 s ALA 59 Cb 0.00 -0.16 -0.05 0.00 0.00 0.00 0.00 23.12 22.91 1xz8 s ALA 59 CO 0.00 0.21 0.38 -1.54 0.00 0.00 0.00 175.76 174.81 1xz8 s SER 60 N -1.30 6.43 -0.09 0.00 1.04 -1.26 -3.50 113.70 115.03 1xz8 s SER 60 Ca 0.01 0.49 0.01 0.00 0.48 0.00 0.00 55.95 56.94 1xz8 s SER 60 Cb -0.08 -2.05 -0.03 0.00 0.10 0.00 0.00 66.02 63.96 1xz8 s SER 60 CO 0.02 0.00 -0.10 -0.69 0.98 0.00 0.00 173.24 173.45 1xz8 s VAL 61 N -1.76 3.40 0.46 5.02 1.01 -1.26 -5.02 120.40 122.25 1xz8 s VAL 61 Ca 0.40 -0.58 -0.23 0.00 0.00 0.00 0.00 61.98 61.57 1xz8 s VAL 61 Cb -0.12 -2.39 -0.07 0.00 0.00 0.00 0.00 36.38 33.80 1xz8 s VAL 61 CO 0.27 0.57 1.20 -2.84 0.00 0.00 0.00 175.10 174.30 1xz8 s PRO 62 N -0.41 3.71 -0.07 2.72 0.02 -1.26 -4.87 135.00 134.83 1xz8 s PRO 62 Ca 0.05 1.87 0.03 0.00 0.02 0.00 0.00 61.00 62.97 1xz8 s PRO 62 Cb -0.12 -2.43 0.01 0.00 0.02 0.00 0.00 34.50 31.98 1xz8 s PRO 62 CO 0.02 -0.62 -0.17 0.08 -0.33 0.00 0.00 177.00 175.98 1xz8 s VAL 63 N -1.48 1.47 0.40 3.83 1.01 -1.26 -1.10 120.40 123.27 1xz8 s VAL 63 Ca 0.64 -0.68 0.08 0.00 0.00 0.00 0.00 61.98 62.01 1xz8 s VAL 63 Cb -0.31 -1.30 -0.04 0.00 0.00 0.00 0.00 36.38 34.73 1xz8 s VAL 63 CO 0.38 0.43 0.25 -0.83 0.00 0.00 0.00 175.10 175.33 1xz8 s GLY 64 N 0.49 2.18 0.01 4.51 0.00 0.80 -4.98 107.32 110.33 1xz8 s GLY 64 Ca -0.15 -1.97 0.03 0.00 0.00 0.00 0.00 44.72 42.64 1xz8 s GLY 64 CO 0.05 -1.80 -0.11 -0.54 0.00 0.00 0.00 173.10 170.71 1xz8 s GLU 65 N -3.99 0.80 -0.19 2.90 2.02 -1.26 -1.99 118.70 117.00 1xz8 s GLU 65 Ca 0.43 -0.52 -0.05 0.00 0.02 0.00 0.00 54.97 54.86 1xz8 s GLU 65 Cb -0.00 -0.76 0.07 0.00 0.10 0.00 0.00 34.13 33.53 1xz8 s GLU 65 CO 0.25 0.20 0.09 -0.51 0.02 0.00 0.00 175.26 175.31 1xz8 s LEU 66 N -0.65 0.46 -1.07 1.80 1.43 0.91 -4.77 118.68 116.80 1xz8 s LEU 66 Ca 0.02 -0.72 -0.13 0.00 -1.03 0.00 0.00 54.13 52.26 1xz8 s LEU 66 Cb -0.06 -0.29 0.20 0.00 0.03 0.00 0.00 46.19 46.08 1xz8 s LEU 66 CO 0.00 -0.36 1.17 -1.81 0.23 0.00 0.00 176.35 175.59 1xz8 s ASP 67 N 2.10 7.02 -0.51 2.29 1.01 -1.26 0.15 116.67 127.47 1xz8 s ASP 67 Ca 0.03 -2.96 -0.28 0.00 0.71 0.00 0.00 52.55 50.05 1xz8 s ASP 67 Cb -0.16 -2.31 -0.28 0.00 1.01 0.00 0.00 42.92 41.18 1xz8 s ASP 67 CO -0.12 -0.63 1.81 -0.38 0.21 0.00 0.00 175.17 176.05 1xz8 n ILE 68 N 4.08 0.45 0.06 0.77 2.08 -1.26 -4.38 119.36 121.16 1xz8 n ILE 68 Ca 0.27 -0.42 0.11 0.00 0.56 0.00 0.00 62.75 63.26 1xz8 n ILE 68 Cb 0.43 -2.06 -0.06 0.00 -0.75 0.00 0.00 39.64 37.20 1xz8 n ILE 68 CO 0.00 0.00 0.00 0.41 0.56 0.00 0.00 176.55 177.52 1xz8 n THR 69 N 7.48 0.45 -0.19 1.39 -1.04 -1.26 -4.06 114.28 117.05 1xz8 n THR 69 Ca 0.46 -0.54 0.00 0.00 -2.04 0.00 0.00 64.05 61.93 1xz8 n THR 69 Cb 0.43 -0.24 0.00 0.00 -1.82 0.00 0.00 70.33 68.70 1xz8 n THR 69 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1xz8 n LEU 70 N -2.55 4.02 -4.30 -4.42 4.77 -1.26 -4.66 117.00 108.59 1xz8 n LEU 70 Ca -0.02 -1.83 -0.45 0.00 -0.03 0.00 0.00 56.01 53.68 1xz8 n LEU 70 Cb 0.57 -0.83 -0.06 0.00 -2.33 0.00 0.00 43.42 40.77 1xz8 n LEU 70 CO 0.42 0.75 0.08 -0.47 -1.33 0.00 0.00 177.39 176.84 1xz8 s TYR 71 N 0.34 3.29 -1.16 -1.77 6.14 -1.26 -5.00 117.35 117.92 1xz8 s TYR 71 Ca 0.00 -1.35 -0.04 0.00 0.64 0.00 0.00 57.07 56.32 1xz8 s TYR 71 Cb 0.00 -3.60 0.24 0.00 0.42 0.00 0.00 41.96 39.01 1xz8 s TYR 71 CO 0.00 -0.97 1.95 0.54 0.64 0.00 0.00 175.55 177.71 1xz8 n ARG 72 N 5.16 4.79 0.03 4.97 5.12 -1.26 -5.20 116.66 130.27 1xz8 n ARG 72 Ca -0.12 -4.12 0.07 0.00 -1.93 0.00 0.00 57.85 51.74 1xz8 n ARG 72 Cb 0.41 -2.59 0.30 0.00 -1.16 0.00 0.00 32.46 29.42 1xz8 n ARG 72 CO 0.00 0.00 0.00 -0.40 -1.93 0.00 0.00 177.63 175.30 1xz8 n ASP 73 N 1.24 0.15 -0.29 0.55 5.75 -1.26 -5.30 116.55 117.38 1xz8 n ASP 73 Ca 0.47 0.54 -0.04 0.00 -0.01 0.00 0.00 54.79 55.76 1xz8 n ASP 73 Cb 0.28 -0.57 -0.01 0.00 -1.03 0.00 0.00 41.12 39.79 1xz8 n ASP 73 CO 0.00 0.00 0.00 0.55 -0.11 0.00 0.00 177.20 177.64 1xz8 n VAL 91 N -1.67 0.00 -0.62 2.12 3.14 -1.26 -5.29 118.33 114.74 1xz8 n VAL 91 Ca 0.02 0.00 -0.29 0.00 -2.96 0.00 0.00 64.34 61.12 1xz8 n VAL 91 Cb 0.14 -0.01 0.24 0.00 -1.06 0.00 0.00 33.84 33.15 1xz8 n VAL 91 CO 0.00 0.00 0.00 -2.84 -6.46 0.00 0.00 176.83 167.53 1xz8 s PRO 92 N 0.04 -0.58 0.27 1.45 0.02 -1.26 -4.57 135.00 130.37 1xz8 s PRO 92 Ca 0.06 0.89 -0.17 0.00 0.02 0.00 0.00 61.00 61.80 1xz8 s PRO 92 Cb -0.09 -1.59 0.01 0.00 0.02 0.00 0.00 34.50 32.86 1xz8 s PRO 92 CO 0.04 -3.52 0.62 -0.59 -0.33 0.00 0.00 177.00 173.22 1xz8 s PHE 93 N -2.53 0.08 0.43 6.54 -0.12 -1.26 -4.98 117.98 116.13 1xz8 s PHE 93 Ca 0.68 -0.50 -0.25 0.00 -0.05 0.00 0.00 56.93 56.81 1xz8 s PHE 93 Cb -0.24 0.48 -0.09 0.00 -0.63 0.00 0.00 43.02 42.54 1xz8 s PHE 93 CO 0.63 -1.15 1.29 -2.30 -0.05 0.00 0.00 175.22 173.64 1xz8 n PRO 94 N -0.43 1.95 0.03 1.99 -0.02 -1.26 -4.93 135.00 132.33 1xz8 n PRO 94 Ca -0.03 0.69 0.00 0.00 -2.02 0.00 0.00 63.50 62.14 1xz8 n PRO 94 Cb 0.60 -2.42 0.00 0.00 -0.02 0.00 0.00 33.50 31.67 1xz8 n PRO 94 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1xz8 n VAL 95 N -0.25 0.00 -1.51 -1.45 0.31 -1.26 -4.96 118.33 109.21 1xz8 n VAL 95 Ca 0.07 0.00 -0.52 0.00 -0.01 0.00 0.00 64.34 63.88 1xz8 n VAL 95 Cb 0.40 -0.07 -0.05 0.00 -0.91 0.00 0.00 33.84 33.21 1xz8 n VAL 95 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 1xz8 n THR 96 N -2.68 0.90 -2.74 2.52 -1.04 -1.25 -0.59 114.28 109.39 1xz8 n THR 96 Ca 0.00 -0.23 -0.05 0.00 -2.04 0.00 0.00 64.05 61.73 1xz8 n THR 96 Cb 0.00 -0.40 -0.01 0.00 -1.82 0.00 0.00 70.33 68.10 1xz8 n THR 96 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 1xz8 n GLU 97 N 1.50 -2.72 -4.35 -2.82 4.07 0.16 -4.80 120.64 111.69 1xz8 n GLU 97 Ca 0.17 0.03 -0.26 0.00 -0.06 0.00 0.00 57.16 57.04 1xz8 n GLU 97 Cb 0.20 -4.54 -0.10 0.00 -0.06 0.00 0.00 31.44 26.94 1xz8 n GLU 97 CO 0.00 0.00 0.00 1.03 -0.06 0.00 0.00 177.13 178.10 1xz8 s ARG 98 N -5.27 1.93 -0.61 5.31 1.81 0.24 -4.59 118.95 117.76 1xz8 s ARG 98 Ca 0.10 -1.43 -0.20 0.00 -1.72 0.00 0.00 55.73 52.49 1xz8 s ARG 98 Cb -0.06 -2.03 0.10 0.00 -0.45 0.00 0.00 34.95 32.51 1xz8 s ARG 98 CO 0.12 0.40 0.76 1.21 -0.68 0.00 0.00 175.30 177.11 1xz8 s ASN 99 N -3.05 6.19 -0.37 0.23 2.47 0.44 -1.82 114.94 119.03 1xz8 s ASN 99 Ca 0.26 -1.38 -0.28 0.00 0.42 0.00 0.00 52.86 51.88 1xz8 s ASN 99 Cb -0.08 -2.32 0.02 0.00 -1.45 0.00 0.00 41.25 37.42 1xz8 s ASN 99 CO 0.15 -1.17 1.04 -0.69 -3.72 0.00 0.00 177.10 172.71 1xz8 s VAL 100 N 2.91 4.47 -0.49 -5.21 1.01 -0.46 -1.51 120.40 121.12 1xz8 s VAL 100 Ca 0.14 1.43 -0.12 0.00 0.00 0.00 0.00 61.98 63.43 1xz8 s VAL 100 Cb -0.22 -4.43 0.11 0.00 0.00 0.00 0.00 36.38 31.84 1xz8 s VAL 100 CO 0.06 -0.62 0.39 -0.63 0.00 0.00 0.00 175.10 174.31 1xz8 s ILE 101 N 3.77 4.67 0.29 2.22 1.01 0.59 -0.50 121.20 133.26 1xz8 s ILE 101 Ca 0.43 -1.55 -0.29 0.00 0.00 0.00 0.00 60.65 59.24 1xz8 s ILE 101 Cb -0.11 -3.99 -0.10 0.00 0.01 0.00 0.00 42.46 38.28 1xz8 s ILE 101 CO 0.20 -0.75 1.15 -0.76 0.00 0.00 0.00 174.94 174.78 1xz8 s LEU 102 N 1.48 4.52 -0.04 2.97 1.43 0.15 -0.97 118.68 128.23 1xz8 s LEU 102 Ca 0.04 2.36 0.03 0.00 -1.03 0.00 0.00 54.13 55.54 1xz8 s LEU 102 Cb -0.27 -3.63 0.00 0.00 0.03 0.00 0.00 46.19 42.32 1xz8 s LEU 102 CO 0.02 -0.24 -0.14 -0.69 0.23 0.00 0.00 176.35 175.53 1xz8 s VAL 103 N -1.12 1.17 0.03 -1.59 1.01 0.19 -0.97 120.40 119.12 1xz8 s VAL 103 Ca 0.46 -0.57 -0.15 0.00 0.00 0.00 0.00 61.98 61.72 1xz8 s VAL 103 Cb -0.34 -1.02 0.02 0.00 0.00 0.00 0.00 36.38 35.04 1xz8 s VAL 103 CO 0.44 0.35 0.32 -0.62 0.00 0.00 0.00 175.10 175.59 1xz8 s ASP 104 N 0.15 -0.16 0.04 3.32 3.68 -0.76 -0.99 116.67 121.95 1xz8 s ASP 104 Ca -0.05 -0.11 -0.16 0.00 2.13 0.00 0.00 52.55 54.37 1xz8 s ASP 104 Cb -0.11 0.36 -0.31 0.00 -1.45 0.00 0.00 42.92 41.41 1xz8 s ASP 104 CO 0.02 -0.59 1.05 -2.24 0.13 0.00 0.00 175.17 173.54 1xz8 h ASP 105 N 3.30 0.83 -3.94 -0.34 2.03 -1.87 -2.70 116.42 113.74 1xz8 h ASP 105 Ca -0.31 -0.86 -0.44 0.00 -0.73 0.00 0.00 57.03 54.68 1xz8 h ASP 105 Cb 1.20 -0.26 -0.30 0.00 -0.83 0.00 0.00 39.33 39.13 1xz8 h ASP 105 CO 0.44 1.62 -0.79 -0.69 -1.03 0.00 0.00 179.24 178.79 1xz8 s VAL 106 N -2.82 0.89 -0.22 4.15 1.01 -1.26 -1.11 120.40 121.03 1xz8 s VAL 106 Ca -0.10 -0.44 -0.03 0.00 0.00 0.00 0.00 61.98 61.41 1xz8 s VAL 106 Cb 0.05 -0.77 0.01 0.00 0.00 0.00 0.00 36.38 35.66 1xz8 s VAL 106 CO 0.93 0.26 -0.07 -0.22 0.00 0.00 0.00 175.10 176.00 1xz8 s LEU 107 N 0.00 2.89 0.00 3.92 2.96 -0.54 -5.00 118.68 122.90 1xz8 s LEU 107 Ca -0.00 -0.57 0.00 0.00 -0.22 0.00 0.00 54.13 53.33 1xz8 s LEU 107 Cb -0.07 -1.68 0.00 0.00 0.50 0.00 0.00 46.19 44.94 1xz8 s LEU 107 CO 0.00 -0.05 0.00 0.33 -1.32 0.00 0.00 176.35 175.31 1xz8 n PHE 108 N 4.74 0.00 0.11 5.38 -0.00 -1.26 -1.63 117.46 124.80 1xz8 n PHE 108 Ca -0.18 0.00 -0.03 0.00 -0.00 0.00 0.00 57.45 57.24 1xz8 n PHE 108 Cb 0.50 0.00 0.05 0.00 -0.00 0.00 0.00 39.48 40.03 1xz8 n PHE 108 CO 0.00 0.00 0.00 1.79 -0.00 0.00 0.00 176.76 178.55 1xz8 h THR 109 N 0.00 1.44 0.00 -2.13 1.35 -1.79 -3.17 112.91 108.61 1xz8 h THR 109 Ca 0.00 -2.61 0.00 0.00 -0.55 0.00 0.00 66.41 63.25 1xz8 h THR 109 Cb 0.00 2.45 0.00 0.00 -1.73 0.00 0.00 68.15 68.87 1xz8 h THR 109 CO 0.00 0.72 0.00 0.61 -0.25 0.00 0.00 175.52 176.60 1xz8 n GLY 110 N 0.81 0.73 0.26 5.82 0.00 -1.26 -1.35 105.19 110.19 1xz8 n GLY 110 Ca -0.00 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.03 1xz8 n GLY 110 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1xz8 h ARG 111 N 4.13 0.38 -0.17 1.61 3.08 -1.96 -1.43 114.38 120.01 1xz8 h ARG 111 Ca 0.00 -0.08 -0.17 0.00 0.07 0.00 0.00 59.98 59.80 1xz8 h ARG 111 Cb 0.00 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 29.99 1xz8 h ARG 111 CO 0.00 0.45 -0.60 1.15 -1.07 0.00 0.00 179.97 179.89 1xz8 h THR 112 N 0.36 1.32 -0.49 2.04 2.02 -2.00 -2.61 112.91 113.56 1xz8 h THR 112 Ca 0.08 -1.87 -0.10 0.00 0.77 0.00 0.00 66.41 65.29 1xz8 h THR 112 Cb 0.32 1.84 -0.02 0.00 -1.74 0.00 0.00 68.15 68.55 1xz8 h THR 112 CO 0.01 0.58 -0.09 0.58 0.37 0.00 0.00 175.52 176.97 1xz8 h VAL 113 N 0.43 1.27 -0.63 3.16 2.07 -1.84 -1.56 116.25 119.16 1xz8 h VAL 113 Ca -0.00 -1.22 0.05 0.00 0.82 0.00 0.00 66.70 66.35 1xz8 h VAL 113 Cb 1.17 1.06 -0.05 0.00 -1.52 0.00 0.00 31.29 31.94 1xz8 h VAL 113 CO 0.11 0.42 0.35 -0.09 0.02 0.00 0.00 177.57 178.38 1xz8 h ARG 114 N 0.77 0.63 -0.13 1.57 2.43 -1.17 0.70 114.38 119.19 1xz8 h ARG 114 Ca 0.13 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.26 1xz8 h ARG 114 Cb 0.64 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 30.04 1xz8 h ARG 114 CO 0.04 0.42 0.07 0.00 -1.51 0.00 0.00 179.97 178.99 1xz8 h ALA 115 N 1.32 0.17 -0.72 2.80 0.00 -1.27 -1.33 119.26 120.22 1xz8 h ALA 115 Ca 0.28 -0.05 0.14 0.00 0.00 0.00 0.00 54.91 55.28 1xz8 h ALA 115 Cb 0.15 -0.05 -0.10 0.00 0.00 0.00 0.00 17.79 17.79 1xz8 h ALA 115 CO -0.17 -0.30 0.25 0.00 0.00 0.00 0.00 179.25 179.03 1xz8 h ALA 116 N 0.98 0.98 0.30 0.00 0.00 -0.41 0.16 119.26 121.27 1xz8 h ALA 116 Ca 0.05 0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1xz8 h ALA 116 Cb 0.06 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1xz8 h ALA 116 CO -0.01 -0.25 -0.22 0.52 0.00 0.00 0.00 179.25 179.29 1xz8 h MET 117 N 0.38 -0.49 -0.59 0.00 2.07 -0.41 0.82 114.93 116.72 1xz8 h MET 117 Ca 0.40 0.03 0.12 0.00 -2.07 0.00 0.00 59.70 58.18 1xz8 h MET 117 Cb 0.62 0.11 -0.09 0.00 -1.87 0.00 0.00 31.60 30.37 1xz8 h MET 117 CO -0.42 -0.33 0.06 -0.44 1.07 0.00 0.00 176.91 176.85 1xz8 h ASP 118 N -0.51 -0.14 0.83 1.22 5.19 0.02 0.47 116.42 123.50 1xz8 h ASP 118 Ca -0.02 0.13 -0.04 0.00 -0.62 0.00 0.00 57.03 56.48 1xz8 h ASP 118 Cb 0.44 0.21 0.01 0.00 0.18 0.00 0.00 39.33 40.16 1xz8 h ASP 118 CO 0.00 -0.05 -0.43 0.00 -3.12 0.00 0.00 179.24 175.64 1xz8 h ALA 119 N 1.50 -1.29 -0.71 3.45 0.00 -0.47 0.38 119.26 122.12 1xz8 h ALA 119 Ca 0.31 -0.25 0.13 0.00 0.00 0.00 0.00 54.91 55.09 1xz8 h ALA 119 Cb 0.47 0.49 -0.13 0.00 0.00 0.00 0.00 17.79 18.62 1xz8 h ALA 119 CO -0.45 -1.22 -0.31 0.28 0.00 0.00 0.00 179.25 177.55 1xz8 h VAL 120 N -1.15 0.16 0.00 0.00 2.07 -0.18 0.22 116.25 117.36 1xz8 h VAL 120 Ca -0.11 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.36 1xz8 h VAL 120 Cb 0.89 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.81 1xz8 h VAL 120 CO 0.17 0.00 -0.22 0.24 0.02 0.00 0.00 177.57 177.78 1xz8 h MET 121 N -0.09 0.00 0.00 1.57 2.07 -0.85 -0.20 114.93 117.43 1xz8 h MET 121 Ca 0.29 0.00 -0.03 0.00 -2.07 0.00 0.00 59.70 57.89 1xz8 h MET 121 Cb 0.56 0.00 -0.00 0.00 -1.87 0.00 0.00 31.60 30.29 1xz8 h MET 121 CO -0.76 0.22 -0.13 -0.44 1.07 0.00 0.00 176.91 176.87 1xz8 h ASP 122 N 0.00 0.00 -0.68 1.22 3.32 0.17 -2.38 116.42 118.07 1xz8 h ASP 122 Ca -0.00 0.00 -0.26 0.00 0.02 0.00 0.00 57.03 56.79 1xz8 h ASP 122 Cb 0.63 0.00 -0.16 0.00 0.22 0.00 0.00 39.33 40.02 1xz8 h ASP 122 CO 0.03 0.13 0.33 -0.11 -1.72 0.00 0.00 179.24 177.90 1xz8 n LEU 123 N -4.16 5.60 0.00 1.55 0.00 -0.09 -5.03 117.00 114.87 1xz8 n LEU 123 Ca -0.02 -2.93 0.00 0.00 0.00 0.00 0.00 56.01 53.05 1xz8 n LEU 123 Cb 0.21 -0.73 0.00 0.00 0.00 0.00 0.00 43.42 42.90 1xz8 n LEU 123 CO 0.34 0.80 0.00 0.61 0.00 0.00 0.00 177.39 179.14 1xz8 n GLY 124 N -0.33 1.52 3.30 -3.96 0.00 -0.90 -4.71 105.19 100.11 1xz8 n GLY 124 Ca 0.39 -2.05 -0.46 0.00 0.00 0.00 0.00 46.02 43.91 1xz8 n GLY 124 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1xz8 s ARG 125 N -1.28 3.38 0.39 1.61 1.81 -1.26 -4.32 118.95 119.29 1xz8 s ARG 125 Ca 0.00 -2.36 -0.26 0.00 -1.72 0.00 0.00 55.73 51.39 1xz8 s ARG 125 Cb 0.00 -4.32 -0.09 0.00 -0.45 0.00 0.00 34.95 30.09 1xz8 s ARG 125 CO 0.00 -1.28 1.24 -2.14 -0.68 0.00 0.00 175.30 172.44 1xz8 s PRO 126 N 0.35 4.04 0.53 3.54 0.02 -1.26 0.40 135.00 142.62 1xz8 s PRO 126 Ca 0.16 2.02 0.32 0.00 0.02 0.00 0.00 61.00 63.51 1xz8 s PRO 126 Cb -0.14 -2.76 1.18 0.00 0.02 0.00 0.00 34.50 32.80 1xz8 s PRO 126 CO -0.07 -0.38 1.92 0.00 -0.33 0.00 0.00 177.00 178.14 1xz8 h ALA 127 N 2.74 1.00 0.00 -1.55 0.00 -1.55 -3.42 119.26 116.48 1xz8 h ALA 127 Ca -0.49 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1xz8 h ALA 127 Cb 1.24 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1xz8 h ALA 127 CO 0.63 0.01 0.00 2.89 0.00 0.00 0.00 179.25 182.78 1xz8 n ARG 128 N -3.10 0.00 -5.05 0.00 1.85 -1.25 -5.00 116.66 104.11 1xz8 n ARG 128 Ca 0.01 0.00 -0.29 0.00 -1.00 0.00 0.00 57.85 56.57 1xz8 n ARG 128 Cb 0.35 0.00 -0.17 0.00 -1.05 0.00 0.00 32.46 31.59 1xz8 n ARG 128 CO 0.00 0.00 0.00 0.42 -0.01 0.00 0.00 177.63 178.04 1xz8 s ILE 129 N -2.00 1.77 0.42 8.89 1.01 -1.26 -1.36 121.20 128.67 1xz8 s ILE 129 Ca 0.00 -0.88 0.07 0.00 0.00 0.00 0.00 60.65 59.84 1xz8 s ILE 129 Cb 0.00 -1.53 -0.07 0.00 0.01 0.00 0.00 42.46 40.88 1xz8 s ILE 129 CO 0.00 0.50 0.08 -1.10 0.00 0.00 0.00 174.94 174.42 1xz8 s GLN 130 N 0.15 2.08 -0.04 2.79 -0.21 0.34 -4.98 119.66 119.80 1xz8 s GLN 130 Ca -0.10 -2.01 0.02 0.00 0.02 0.00 0.00 55.36 53.29 1xz8 s GLN 130 Cb -0.15 -1.78 0.02 0.00 1.00 0.00 0.00 33.01 32.09 1xz8 s GLN 130 CO 0.05 -0.09 -0.07 -1.17 -2.12 0.00 0.00 175.29 171.89 1xz8 s LEU 131 N -3.80 1.51 -0.07 2.90 2.96 -1.26 -0.67 118.68 120.25 1xz8 s LEU 131 Ca 0.37 -0.17 0.01 0.00 -0.22 0.00 0.00 54.13 54.11 1xz8 s LEU 131 Cb 0.07 -0.53 0.02 0.00 0.50 0.00 0.00 46.19 46.25 1xz8 s LEU 131 CO 0.20 -0.01 -0.08 0.00 -1.32 0.00 0.00 176.35 175.14 1xz8 s ALA 132 N 0.67 1.05 0.05 5.97 0.00 -0.15 0.87 121.76 130.23 1xz8 s ALA 132 Ca -0.10 -0.31 0.05 0.00 0.00 0.00 0.00 51.96 51.59 1xz8 s ALA 132 Cb -0.13 -0.62 -0.02 0.00 0.00 0.00 0.00 23.12 22.34 1xz8 s ALA 132 CO 0.01 -0.10 -0.13 0.14 0.00 0.00 0.00 175.76 175.68 1xz8 s VAL 133 N 1.11 1.01 0.19 0.00 -7.23 -0.38 -1.82 120.40 113.28 1xz8 s VAL 133 Ca -0.07 -1.12 -0.07 0.00 -1.81 0.00 0.00 61.98 58.91 1xz8 s VAL 133 Cb -0.14 -0.96 0.03 0.00 0.56 0.00 0.00 36.38 35.87 1xz8 s VAL 133 CO -0.01 -0.15 1.61 0.25 -0.31 0.00 0.00 175.10 176.49 1xz8 h LEU 134 N 4.62 0.92 -7.68 1.32 5.85 -1.11 0.82 115.31 120.05 1xz8 h LEU 134 Ca -0.39 -0.32 -0.18 0.00 0.84 0.00 0.00 57.88 57.83 1xz8 h LEU 134 Cb 1.19 -0.25 -0.25 0.00 0.37 0.00 0.00 40.66 41.72 1xz8 h LEU 134 CO 0.42 1.07 -0.58 0.54 -0.34 0.00 0.00 178.44 179.56 1xz8 s VAL 135 N -4.72 0.03 -0.27 1.05 0.11 -0.27 -1.25 120.40 115.08 1xz8 s VAL 135 Ca -0.10 -0.25 -0.01 0.00 -2.93 0.00 0.00 61.98 58.68 1xz8 s VAL 135 Cb 0.13 -0.24 0.04 0.00 -1.53 0.00 0.00 36.38 34.78 1xz8 s VAL 135 CO 0.85 -0.14 -0.04 -0.62 -3.33 0.00 0.00 175.10 171.82 1xz8 s ASP 136 N -0.43 4.59 -0.09 3.54 -1.08 -0.80 -1.47 116.67 120.93 1xz8 s ASP 136 Ca -0.05 -1.12 0.14 0.00 -0.52 0.00 0.00 52.55 51.01 1xz8 s ASP 136 Cb -0.03 -1.67 0.57 0.00 -1.46 0.00 0.00 42.92 40.32 1xz8 s ASP 136 CO 0.00 -0.20 1.44 -2.11 0.52 0.00 0.00 175.17 174.83 1xz8 n ARG 137 N 4.62 3.13 0.00 4.34 1.85 -0.64 -1.29 116.66 128.67 1xz8 n ARG 137 Ca -0.15 -2.24 0.00 0.00 -1.00 0.00 0.00 57.85 54.46 1xz8 n ARG 137 Cb 0.45 -1.75 0.00 0.00 -1.05 0.00 0.00 32.46 30.11 1xz8 n ARG 137 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1xz8 n GLY 138 N 0.98 0.31 3.21 2.89 0.00 -1.25 -4.12 105.19 107.21 1xz8 n GLY 138 Ca 0.20 -0.91 -0.21 0.00 0.00 0.00 0.00 46.02 45.10 1xz8 n GLY 138 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1xz8 n HIS 139 N 0.00 -2.31 -0.72 1.61 -0.00 -1.26 -4.47 115.22 108.07 1xz8 n HIS 139 Ca 0.00 0.77 -0.32 0.00 -0.00 0.00 0.00 57.72 58.17 1xz8 n HIS 139 Cb 0.00 -4.44 0.15 0.00 -0.00 0.00 0.00 29.99 25.70 1xz8 n HIS 139 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 176.34 174.21 1xz8 n ARG 140 N -4.24 -0.41 0.00 -0.41 3.00 -1.20 -4.07 116.66 109.33 1xz8 n ARG 140 Ca -0.03 -0.06 0.00 0.00 -0.00 0.00 0.00 57.85 57.76 1xz8 n ARG 140 Cb 0.57 -2.15 0.00 0.00 0.00 0.00 0.00 32.46 30.89 1xz8 n ARG 140 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 1xz8 n GLU 141 N -3.14 0.10 -3.83 -0.14 1.02 -0.46 -4.91 120.64 109.29 1xz8 n GLU 141 Ca 0.10 -0.32 -0.10 0.00 -0.02 0.00 0.00 57.16 56.82 1xz8 n GLU 141 Cb 0.53 -0.56 -0.08 0.00 -0.02 0.00 0.00 31.44 31.31 1xz8 n GLU 141 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1xz8 s LEU 142 N -0.06 1.31 -0.85 -4.62 1.43 -1.22 -5.03 118.68 109.64 1xz8 s LEU 142 Ca 0.00 -0.45 -0.20 0.00 -1.03 0.00 0.00 54.13 52.45 1xz8 s LEU 142 Cb 0.00 1.05 -0.13 0.00 0.03 0.00 0.00 46.19 47.14 1xz8 s LEU 142 CO 0.00 -0.63 1.97 -0.81 0.23 0.00 0.00 176.35 177.11 1xz8 n PRO 143 N 0.38 1.68 -4.19 1.29 -0.04 -1.26 -4.82 135.00 128.02 1xz8 n PRO 143 Ca -0.17 -1.88 -0.17 0.00 -0.04 0.00 0.00 63.50 61.23 1xz8 n PRO 143 Cb 0.60 -2.91 -0.12 0.00 -0.04 0.00 0.00 33.50 31.03 1xz8 n PRO 143 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1xz8 s ILE 144 N 4.70 0.95 0.01 0.52 1.01 -1.26 -5.15 121.20 121.98 1xz8 s ILE 144 Ca 0.55 -1.13 -0.22 0.00 0.00 0.00 0.00 60.65 59.86 1xz8 s ILE 144 Cb 0.14 -0.92 0.05 0.00 0.01 0.00 0.00 42.46 41.74 1xz8 s ILE 144 CO 0.09 -0.18 0.48 0.00 0.00 0.00 0.00 174.94 175.33 1xz8 s ARG 145 N -1.47 0.93 0.43 2.79 3.03 -1.26 -5.00 118.95 118.39 1xz8 s ARG 145 Ca -0.03 -0.13 -0.11 0.00 2.03 0.00 0.00 55.73 57.49 1xz8 s ARG 145 Cb -0.09 0.42 -0.07 0.00 -1.03 0.00 0.00 34.95 34.19 1xz8 s ARG 145 CO 0.01 -0.30 0.81 0.00 -1.13 0.00 0.00 175.30 174.69 1xz8 s ALA 146 N -1.87 3.30 -0.12 7.88 0.00 -1.26 -4.78 121.76 124.90 1xz8 s ALA 146 Ca -0.09 -0.14 0.17 0.00 0.00 0.00 0.00 51.96 51.90 1xz8 s ALA 146 Cb -0.02 -2.78 -0.14 0.00 0.00 0.00 0.00 23.12 20.18 1xz8 s ALA 146 CO 0.02 -0.06 0.79 -0.25 0.00 0.00 0.00 175.76 176.27 1xz8 n ASP 147 N -1.37 0.83 -3.93 0.00 8.00 0.25 -4.82 116.55 115.51 1xz8 n ASP 147 Ca 0.03 0.37 -0.22 0.00 0.71 0.00 0.00 54.79 55.67 1xz8 n ASP 147 Cb 0.54 0.19 -0.17 0.00 -0.02 0.00 0.00 41.12 41.67 1xz8 n ASP 147 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1xz8 s PHE 148 N -2.91 1.06 -0.07 1.24 0.40 -0.05 -5.00 117.98 112.65 1xz8 s PHE 148 Ca -0.03 -0.37 0.02 0.00 -0.60 0.00 0.00 56.93 55.94 1xz8 s PHE 148 Cb 0.09 -0.87 0.02 0.00 0.51 0.00 0.00 43.02 42.76 1xz8 s PHE 148 CO 0.81 -0.26 -0.12 0.08 0.70 0.00 0.00 175.22 176.44 1xz8 s VAL 149 N 0.96 1.12 0.10 -0.44 1.01 -1.26 -1.25 120.40 120.65 1xz8 s VAL 149 Ca -0.10 -0.45 -0.15 0.00 0.00 0.00 0.00 61.98 61.28 1xz8 s VAL 149 Cb -0.15 -1.04 -0.09 0.00 0.00 0.00 0.00 36.38 35.11 1xz8 s VAL 149 CO 0.00 0.36 1.41 1.23 0.00 0.00 0.00 175.10 178.10 1xz8 h GLY 150 N 7.16 0.78 -5.93 4.51 0.00 -0.41 -3.47 103.07 105.70 1xz8 h GLY 150 Ca -0.31 -0.81 0.13 0.00 0.00 0.00 0.00 47.33 46.34 1xz8 h GLY 150 CO 0.47 0.73 0.54 1.25 0.00 0.00 0.00 176.54 179.53 1xz8 s LYS 151 N -4.33 0.31 -0.07 4.80 2.20 -0.38 -4.90 119.74 117.37 1xz8 s LYS 151 Ca -0.12 0.45 -0.22 0.00 -0.36 0.00 0.00 55.97 55.72 1xz8 s LYS 151 Cb 0.09 0.10 -0.04 0.00 -1.51 0.00 0.00 37.83 36.47 1xz8 s LYS 151 CO 0.83 -0.05 0.66 -0.80 -0.36 0.00 0.00 175.35 175.63 1xz8 s ASN 152 N 0.77 6.93 -0.40 1.43 -0.87 -1.26 -1.90 114.94 119.65 1xz8 s ASN 152 Ca -0.03 1.12 0.03 0.00 -1.57 0.00 0.00 52.86 52.41 1xz8 s ASN 152 Cb -0.04 -2.39 0.11 0.00 -0.02 0.00 0.00 41.25 38.92 1xz8 s ASN 152 CO -0.12 -0.09 0.15 -0.69 -2.57 0.00 0.00 177.10 173.78 1xz8 s VAL 153 N 0.72 1.92 0.44 1.60 1.01 -0.41 -4.92 120.40 120.76 1xz8 s VAL 153 Ca 0.35 -2.44 -0.25 0.00 0.00 0.00 0.00 61.98 59.64 1xz8 s VAL 153 Cb -0.17 -2.39 -0.09 0.00 0.00 0.00 0.00 36.38 33.73 1xz8 s VAL 153 CO 0.17 -0.72 1.27 -0.81 0.00 0.00 0.00 175.10 175.01 1xz8 n PRO 154 N 3.95 1.89 -3.96 2.72 -0.04 -1.26 -4.29 135.00 134.01 1xz8 n PRO 154 Ca 0.04 0.67 -0.10 0.00 -0.04 0.00 0.00 63.50 64.08 1xz8 n PRO 154 Cb 0.38 -2.40 -0.07 0.00 -0.04 0.00 0.00 33.50 31.38 1xz8 n PRO 154 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1xz8 s THR 155 N -1.22 0.05 0.26 0.52 -4.23 -1.26 -5.07 115.64 104.69 1xz8 s THR 155 Ca 0.62 -1.38 -0.04 0.00 -1.18 0.00 0.00 61.69 59.71 1xz8 s THR 155 Cb -0.50 -1.92 -0.05 0.00 1.34 0.00 0.00 72.50 71.37 1xz8 s THR 155 CO 0.57 -0.21 0.50 -0.94 -0.54 0.00 0.00 174.62 174.00 1xz8 s SER 156 N -2.98 6.43 0.41 3.99 1.04 -1.26 -4.97 113.70 116.35 1xz8 s SER 156 Ca 0.19 0.61 0.12 0.00 0.48 0.00 0.00 55.95 57.35 1xz8 s SER 156 Cb 0.03 -2.10 0.95 0.00 0.10 0.00 0.00 66.02 64.99 1xz8 s SER 156 CO 0.02 -0.15 1.95 -0.09 0.98 0.00 0.00 173.24 175.95 1xz8 h ARG 157 N 1.79 0.50 0.18 4.02 9.65 -2.01 -2.55 114.38 125.96 1xz8 h ARG 157 Ca -0.48 -0.03 -0.01 0.00 -1.10 0.00 0.00 59.98 58.36 1xz8 h ARG 157 Cb 1.19 -0.11 0.00 0.00 -1.39 0.00 0.00 29.97 29.66 1xz8 h ARG 157 CO 0.67 0.33 -0.09 0.66 2.80 0.00 0.00 179.97 184.34 1xz8 h SER 158 N 0.52 -0.21 -2.79 -3.80 4.64 -1.99 -3.46 113.55 106.46 1xz8 h SER 158 Ca 0.33 -0.28 -0.56 0.00 -0.47 0.00 0.00 61.79 60.81 1xz8 h SER 158 Cb 0.57 0.05 0.21 0.00 -0.31 0.00 0.00 62.40 62.92 1xz8 h SER 158 CO -0.11 0.20 -0.90 -0.62 -0.87 0.00 0.00 176.83 174.53 1xz8 n GLU 159 N -5.02 0.05 -4.52 4.77 1.02 -0.96 -4.88 120.64 111.10 1xz8 n GLU 159 Ca -0.09 0.04 -0.23 0.00 -0.02 0.00 0.00 57.16 56.86 1xz8 n GLU 159 Cb 0.24 -1.52 -0.16 0.00 -0.02 0.00 0.00 31.44 29.98 1xz8 n GLU 159 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 1xz8 s LEU 160 N 2.32 1.66 -0.14 -4.62 1.98 -0.56 -4.84 118.68 114.49 1xz8 s LEU 160 Ca 0.56 -0.26 -0.17 0.00 -2.89 0.00 0.00 54.13 51.37 1xz8 s LEU 160 Cb -0.30 -0.73 -0.04 0.00 0.66 0.00 0.00 46.19 45.78 1xz8 s LEU 160 CO 0.67 0.04 0.42 -0.63 -1.89 0.00 0.00 176.35 174.97 1xz8 s ILE 161 N 0.54 5.22 -0.23 6.68 -1.09 -1.26 -0.92 121.20 130.14 1xz8 s ILE 161 Ca -0.11 0.83 -0.01 0.00 -2.23 0.00 0.00 60.65 59.14 1xz8 s ILE 161 Cb -0.14 -3.76 0.03 0.00 -1.58 0.00 0.00 42.46 37.00 1xz8 s ILE 161 CO 0.02 0.34 -0.10 -0.69 -1.23 0.00 0.00 174.94 173.28 1xz8 s VAL 162 N 0.64 2.64 -0.30 2.92 1.01 0.43 -4.97 120.40 122.77 1xz8 s VAL 162 Ca 0.23 -1.04 -0.11 0.00 0.00 0.00 0.00 61.98 61.06 1xz8 s VAL 162 Cb -0.14 -2.31 -0.03 0.00 0.00 0.00 0.00 36.38 33.90 1xz8 s VAL 162 CO 0.08 0.26 0.18 -0.69 0.00 0.00 0.00 175.10 174.94 1xz8 s VAL 163 N 1.30 5.07 -0.14 2.92 1.01 -1.26 -1.00 120.40 128.30 1xz8 s VAL 163 Ca 0.01 -0.07 -0.04 0.00 0.00 0.00 0.00 61.98 61.88 1xz8 s VAL 163 Cb -0.16 -3.49 -0.03 0.00 0.00 0.00 0.00 36.38 32.70 1xz8 s VAL 163 CO -0.06 0.16 -0.01 -1.61 0.00 0.00 0.00 175.10 173.58 1xz8 s GLU 164 N 1.71 3.55 -0.09 2.72 2.02 0.17 -4.98 118.70 123.79 1xz8 s GLU 164 Ca 0.06 -0.47 0.03 0.00 0.02 0.00 0.00 54.97 54.61 1xz8 s GLU 164 Cb -0.16 -2.93 0.01 0.00 0.10 0.00 0.00 34.13 31.14 1xz8 s GLU 164 CO 0.09 0.36 -0.17 -0.51 0.02 0.00 0.00 175.26 175.05 1xz8 s LEU 165 N 0.06 1.83 0.30 1.80 1.43 -0.98 -1.13 118.68 121.98 1xz8 s LEU 165 Ca 0.01 -0.44 -0.01 0.00 -1.03 0.00 0.00 54.13 52.67 1xz8 s LEU 165 Cb -0.13 -1.13 0.67 0.00 0.03 0.00 0.00 46.19 45.63 1xz8 s LEU 165 CO 0.02 0.07 1.58 0.77 0.23 0.00 0.00 176.35 179.02 1xz8 h SER 166 N 7.06 -0.54 -0.02 2.29 4.64 -1.68 0.74 113.55 126.04 1xz8 h SER 166 Ca -0.27 0.27 0.01 0.00 -0.47 0.00 0.00 61.79 61.33 1xz8 h SER 166 Cb 1.20 0.49 -0.00 0.00 -0.31 0.00 0.00 62.40 63.78 1xz8 h SER 166 CO 0.48 -0.33 0.36 -0.33 -0.87 0.00 0.00 176.83 176.15 1xz8 h GLU 167 N 0.02 0.00 0.00 4.77 3.07 -1.91 -2.17 114.58 118.37 1xz8 h GLU 167 Ca 0.56 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.42 1xz8 h GLU 167 Cb 1.09 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.00 1xz8 h GLU 167 CO -0.91 0.00 -0.42 0.28 -1.40 0.00 0.00 179.01 176.56 1xz8 n VAL 168 N -2.91 0.00 0.40 3.13 0.31 0.63 -4.86 118.33 115.03 1xz8 n VAL 168 Ca -0.01 0.00 0.08 0.00 -0.01 0.00 0.00 64.34 64.40 1xz8 n VAL 168 Cb 0.42 -0.34 0.12 0.00 -0.91 0.00 0.00 33.84 33.13 1xz8 n VAL 168 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1xz8 n ASP 169 N -1.43 2.71 0.00 4.52 8.00 0.23 -4.97 116.55 125.60 1xz8 n ASP 169 Ca 0.00 -1.79 0.00 0.00 0.71 0.00 0.00 54.79 53.71 1xz8 n ASP 169 Cb 0.21 -0.11 0.00 0.00 -0.02 0.00 0.00 41.12 41.20 1xz8 n ASP 169 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1xz8 n GLY 170 N 0.97 2.88 3.35 0.44 0.00 -0.82 -4.86 105.19 107.16 1xz8 n GLY 170 Ca 0.12 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.05 1xz8 n GLY 170 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1xz8 s ILE 171 N -1.27 0.07 -0.31 -0.61 -4.36 -1.26 -4.63 121.20 108.83 1xz8 s ILE 171 Ca 0.00 -0.97 -0.13 0.00 -0.26 0.00 0.00 60.65 59.29 1xz8 s ILE 171 Cb 0.00 -1.49 -0.03 0.00 1.25 0.00 0.00 42.46 42.19 1xz8 s ILE 171 CO 0.00 -0.33 0.28 -1.81 0.24 0.00 0.00 174.94 173.32 1xz8 s ASP 172 N -2.88 6.11 -0.28 4.36 1.01 -1.25 -2.11 116.67 121.62 1xz8 s ASP 172 Ca 0.09 -0.14 -0.24 0.00 0.71 0.00 0.00 52.55 52.97 1xz8 s ASP 172 Cb 0.02 -2.16 0.13 0.00 1.01 0.00 0.00 42.92 41.92 1xz8 s ASP 172 CO -0.06 -0.20 1.04 -1.58 0.21 0.00 0.00 175.17 174.58 1xz8 s GLN 173 N 1.87 0.47 -0.08 8.23 0.74 -0.28 -2.57 119.66 128.03 1xz8 s GLN 173 Ca 0.09 0.59 0.02 0.00 0.05 0.00 0.00 55.36 56.11 1xz8 s GLN 173 Cb -0.17 0.21 -0.02 0.00 1.10 0.00 0.00 33.01 34.13 1xz8 s GLN 173 CO 0.11 -0.06 -0.14 0.08 -0.55 0.00 0.00 175.29 174.73 1xz8 s VAL 174 N 0.39 3.08 0.09 1.34 1.01 0.25 0.41 120.40 126.97 1xz8 s VAL 174 Ca 0.02 -0.70 -0.07 0.00 0.00 0.00 0.00 61.98 61.23 1xz8 s VAL 174 Cb -0.05 -2.24 -0.01 0.00 0.00 0.00 0.00 36.38 34.08 1xz8 s VAL 174 CO -0.08 0.57 0.14 -0.94 0.00 0.00 0.00 175.10 174.79 1xz8 s SER 175 N -0.36 0.20 -0.15 3.32 1.04 -0.17 -0.32 113.70 117.25 1xz8 s SER 175 Ca 0.04 -0.77 -0.03 0.00 0.48 0.00 0.00 55.95 55.66 1xz8 s SER 175 Cb -0.12 0.31 -0.03 0.00 0.10 0.00 0.00 66.02 66.28 1xz8 s SER 175 CO 0.02 -0.71 -0.04 -0.63 0.98 0.00 0.00 173.24 172.86 1xz8 s ILE 176 N -3.89 3.86 0.09 -1.02 1.01 -0.54 -0.43 121.20 120.28 1xz8 s ILE 176 Ca 0.07 -0.37 0.09 0.00 0.00 0.00 0.00 60.65 60.44 1xz8 s ILE 176 Cb 0.06 -2.68 -0.04 0.00 0.01 0.00 0.00 42.46 39.80 1xz8 s ILE 176 CO -0.09 0.50 -0.21 -1.00 0.00 0.00 0.00 174.94 174.13 1xz8 s HIS 177 N 0.32 2.46 0.14 3.97 3.76 -0.10 0.13 115.29 125.97 1xz8 s HIS 177 Ca -0.04 -0.31 0.06 0.00 -0.15 0.00 0.00 55.06 54.62 1xz8 s HIS 177 Cb -0.14 -1.35 -0.04 0.00 1.11 0.00 0.00 32.58 32.15 1xz8 s HIS 177 CO 0.03 0.31 -0.14 -2.00 -0.85 0.00 0.00 174.74 172.10 1xz8 s GLU 178 N -1.85 1.10 0.00 1.40 2.56 -1.24 -1.49 118.70 119.18 1xz8 s GLU 178 Ca 0.15 -1.36 0.29 0.00 0.00 0.00 0.00 54.97 54.06 1xz8 s GLU 178 Cb -0.10 -0.92 1.30 0.00 2.00 0.00 0.00 34.13 36.41 1xz8 s GLU 178 CO 0.07 0.16 1.88 1.63 -0.56 0.00 0.00 175.26 178.45