#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xz8 s GLN 2 N 0.00 3.14 0.36 2.12 0.74 -1.26 -0.18 119.66 124.58 1xz8 s GLN 2 Ca 0.00 0.14 0.10 0.00 0.05 0.00 0.00 55.36 55.65 1xz8 s GLN 2 Cb 0.00 -4.19 0.86 0.00 1.10 0.00 0.00 33.01 30.78 1xz8 s GLN 2 CO 0.00 -2.16 1.87 -0.22 -0.55 0.00 0.00 175.29 174.23 1xz8 h LYS 3 N 11.17 0.63 0.00 1.67 1.63 0.05 -3.47 116.57 128.24 1xz8 h LYS 3 Ca -0.27 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.49 1xz8 h LYS 3 Cb 1.08 -0.14 0.00 0.00 -0.60 0.00 0.00 32.23 32.57 1xz8 h LYS 3 CO 1.23 0.42 0.00 0.00 -3.45 0.00 0.00 179.45 177.65 1xz8 n ALA 4 N -2.44 0.00 -4.04 5.00 0.00 -0.89 -4.98 120.51 113.16 1xz8 n ALA 4 Ca 0.18 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.31 1xz8 n ALA 4 Cb 0.50 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.79 1xz8 n ALA 4 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1xz8 s VAL 5 N -2.62 1.69 -0.46 0.00 1.01 -1.26 -2.66 120.40 116.09 1xz8 s VAL 5 Ca 0.00 -0.76 0.22 0.00 0.00 0.00 0.00 61.98 61.44 1xz8 s VAL 5 Cb 0.00 -1.59 -0.23 0.00 0.00 0.00 0.00 36.38 34.55 1xz8 s VAL 5 CO 0.00 0.43 0.77 1.33 0.00 0.00 0.00 175.10 177.63 1xz8 n VAL 6 N 4.73 0.08 -3.67 2.92 0.24 0.25 -4.93 118.33 117.94 1xz8 n VAL 6 Ca -0.17 -0.30 -0.09 0.00 -2.04 0.00 0.00 64.34 61.74 1xz8 n VAL 6 Cb 0.49 0.31 -0.09 0.00 -1.47 0.00 0.00 33.84 33.08 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 -3.28 0.42 0.49 7.34 -1.94 -0.78 -4.95 119.30 116.60 1xz8 s MET 7 Ca -0.00 0.97 0.06 0.00 -1.71 0.00 0.00 55.69 55.01 1xz8 s MET 7 Cb 0.14 0.18 0.00 0.00 2.01 0.00 0.00 34.83 37.16 1xz8 s MET 7 CO 0.86 -0.19 0.32 0.16 -0.01 0.00 0.00 175.02 176.16 1xz8 s ASP 8 N 1.94 4.62 0.45 3.03 1.47 -1.26 0.10 116.67 127.03 1xz8 s ASP 8 Ca -0.07 -1.14 0.31 0.00 1.18 0.00 0.00 52.55 52.83 1xz8 s ASP 8 Cb -0.09 0.04 1.45 0.00 -0.34 0.00 0.00 42.92 43.98 1xz8 s ASP 8 CO -0.14 -0.88 1.62 -0.08 0.68 0.00 0.00 175.17 176.37 1xz8 h GLU 9 N 0.99 0.07 0.01 2.11 4.81 -1.84 0.12 114.58 120.86 1xz8 h GLU 9 Ca -0.39 -0.00 -0.22 0.00 -0.13 0.00 0.00 59.36 58.61 1xz8 h GLU 9 Cb 1.29 -0.02 0.02 0.00 0.63 0.00 0.00 28.75 30.67 1xz8 h GLU 9 CO 0.61 0.04 -0.87 0.37 -0.73 0.00 0.00 179.01 178.43 1xz8 h GLN 10 N 0.07 0.57 -0.09 1.92 4.15 -1.94 -1.38 115.11 118.41 1xz8 h GLN 10 Ca 0.83 -0.63 -0.00 0.00 0.77 0.00 0.00 58.65 59.62 1xz8 h GLN 10 Cb 2.67 0.18 -0.00 0.00 0.21 0.00 0.00 27.48 30.54 1xz8 h GLN 10 CO -0.40 1.24 0.05 0.00 -1.93 0.00 0.00 178.83 177.79 1xz8 h ALA 11 N 0.35 0.11 -0.60 3.38 0.00 -1.18 -2.19 119.26 119.13 1xz8 h ALA 11 Ca -0.11 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 54.79 1xz8 h ALA 11 Cb 1.56 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 19.27 1xz8 h ALA 11 CO 0.17 -0.35 0.35 0.82 0.00 0.00 0.00 179.25 180.24 1xz8 h ILE 12 N 0.05 1.03 -0.46 0.00 2.04 -1.34 0.15 117.51 118.97 1xz8 h ILE 12 Ca 0.03 -0.23 0.06 0.00 1.00 0.00 0.00 64.86 65.71 1xz8 h ILE 12 Cb 0.07 0.29 -0.05 0.00 -0.74 0.00 0.00 36.82 36.40 1xz8 h ILE 12 CO -0.00 0.12 0.18 -0.09 0.00 0.00 0.00 178.15 178.36 1xz8 h ARG 13 N 0.68 0.35 0.51 2.37 2.43 -1.03 -2.06 114.38 117.62 1xz8 h ARG 13 Ca 0.25 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.38 1xz8 h ARG 13 Cb 0.08 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.56 1xz8 h ARG 13 CO -0.13 0.23 -0.24 0.00 -1.51 0.00 0.00 179.97 178.32 1xz8 h ARG 14 N 0.36 -0.65 -0.93 0.20 3.08 -0.77 -2.65 114.38 113.02 1xz8 h ARG 14 Ca 0.22 0.04 0.19 0.00 0.07 0.00 0.00 59.98 60.50 1xz8 h ARG 14 Cb 0.20 0.15 -0.18 0.00 0.08 0.00 0.00 29.97 30.22 1xz8 h ARG 14 CO -0.21 -0.35 -0.22 0.00 -1.07 0.00 0.00 179.97 178.12 1xz8 h ALA 15 N -0.71 0.62 -0.52 0.04 0.00 -0.53 0.14 119.26 118.31 1xz8 h ALA 15 Ca -0.07 0.36 -0.12 0.00 0.00 0.00 0.00 54.91 55.08 1xz8 h ALA 15 Cb 0.61 0.70 -0.02 0.00 0.00 0.00 0.00 17.79 19.08 1xz8 h ALA 15 CO 0.11 -0.39 -0.14 -0.07 0.00 0.00 0.00 179.25 178.76 1xz8 h LEU 16 N 0.00 1.01 -0.77 0.00 3.38 -1.41 -0.22 115.31 117.29 1xz8 h LEU 16 Ca 0.45 -0.35 -0.08 0.00 0.09 0.00 0.00 57.88 58.00 1xz8 h LEU 16 Cb 0.69 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.14 1xz8 h LEU 16 CO -0.95 1.14 0.10 0.74 0.09 0.00 0.00 178.44 179.55 1xz8 h THR 17 N 0.88 1.26 0.52 0.22 2.02 -0.55 0.17 112.91 117.44 1xz8 h THR 17 Ca 0.13 -1.01 -0.03 0.00 0.77 0.00 0.00 66.41 66.27 1xz8 h THR 17 Cb 0.71 0.67 0.01 0.00 -1.74 0.00 0.00 68.15 67.79 1xz8 h THR 17 CO 0.05 0.38 -0.25 -0.09 0.37 0.00 0.00 175.52 175.98 1xz8 h ARG 18 N 0.97 -0.68 -0.99 6.66 2.43 -0.57 -1.60 114.38 120.60 1xz8 h ARG 18 Ca 0.19 0.05 0.16 0.00 -0.81 0.00 0.00 59.98 59.57 1xz8 h ARG 18 Cb 0.43 0.15 -0.09 0.00 -0.42 0.00 0.00 29.97 30.04 1xz8 h ARG 18 CO 0.01 -0.40 0.61 0.82 -1.51 0.00 0.00 179.97 179.50 1xz8 h ILE 19 N -0.82 0.78 -0.17 1.20 2.04 -0.85 0.59 117.51 120.29 1xz8 h ILE 19 Ca -0.07 -0.27 -0.00 0.00 1.00 0.00 0.00 64.86 65.51 1xz8 h ILE 19 Cb 0.59 -0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 36.57 1xz8 h ILE 19 CO 0.12 0.15 0.10 0.00 0.00 0.00 0.00 178.15 178.51 1xz8 h ALA 20 N 1.60 0.21 -0.45 1.87 0.00 -0.32 0.35 119.26 122.54 1xz8 h ALA 20 Ca 0.53 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 55.31 1xz8 h ALA 20 Cb 0.78 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 1xz8 h ALA 20 CO -0.31 -0.27 -0.09 0.45 0.00 0.00 0.00 179.25 179.03 1xz8 h HIS 21 N 0.19 0.86 -0.07 0.00 3.86 -0.19 -2.71 115.15 117.09 1xz8 h HIS 21 Ca 0.06 -0.15 0.01 0.00 -1.16 0.00 0.00 60.37 59.12 1xz8 h HIS 21 Cb 0.04 -0.22 -0.01 0.00 1.06 0.00 0.00 27.41 28.28 1xz8 h HIS 21 CO -0.05 0.85 0.02 1.49 0.86 0.00 0.00 177.93 181.10 1xz8 h GLU 22 N 0.72 0.05 -0.29 2.45 4.81 0.86 -0.03 114.58 123.15 1xz8 h GLU 22 Ca 0.12 -0.00 0.03 0.00 -0.13 0.00 0.00 59.36 59.38 1xz8 h GLU 22 Cb 0.57 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.91 1xz8 h GLU 22 CO 0.04 0.03 0.11 0.82 -0.73 0.00 0.00 179.01 179.28 1xz8 h ILE 23 N 0.05 0.94 0.45 2.32 2.04 -0.24 0.45 117.51 123.52 1xz8 h ILE 23 Ca 0.03 -0.08 -0.02 0.00 1.00 0.00 0.00 64.86 65.78 1xz8 h ILE 23 Cb 0.02 0.67 0.00 0.00 -0.74 0.00 0.00 36.82 36.77 1xz8 h ILE 23 CO -0.04 0.04 -0.22 0.40 0.00 0.00 0.00 178.15 178.34 1xz8 h ILE 24 N 0.25 0.54 -0.75 -0.67 2.04 -1.25 -2.52 117.51 115.14 1xz8 h ILE 24 Ca 0.13 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.05 1xz8 h ILE 24 Cb 0.08 0.54 -0.05 0.00 -0.74 0.00 0.00 36.82 36.66 1xz8 h ILE 24 CO -0.12 0.00 0.49 -0.08 0.00 0.00 0.00 178.15 178.44 1xz8 h GLU 25 N -0.62 0.77 0.00 2.37 4.81 -0.81 -1.23 114.58 119.87 1xz8 h GLU 25 Ca -0.06 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.12 1xz8 h GLU 25 Cb 0.48 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.68 1xz8 h GLU 25 CO 0.10 0.51 0.00 -0.09 -0.73 0.00 0.00 179.01 178.79 1xz8 h ARG 26 N 0.79 0.00 -0.14 1.92 2.43 -0.61 -3.03 114.38 115.73 1xz8 h ARG 26 Ca 0.33 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.50 1xz8 h ARG 26 Cb 0.26 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.81 1xz8 h ARG 26 CO -0.11 0.00 0.00 0.09 -1.51 0.00 0.00 179.97 178.44 1xz8 n ASN 27 N -2.70 2.56 -3.21 -3.80 3.02 -0.89 -4.97 115.26 105.26 1xz8 n ASN 27 Ca 0.03 -2.25 -0.22 0.00 -0.03 0.00 0.00 54.58 52.11 1xz8 n ASN 27 Cb 0.37 -0.19 -0.00 0.00 -0.61 0.00 0.00 39.78 39.35 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 -0.29 -3.41 0.00 3.52 5.02 -0.53 -4.69 118.16 117.78 1xz8 n LYS 28 Ca 0.08 0.53 0.00 0.00 -2.02 0.00 0.00 58.31 56.90 1xz8 n LYS 28 Cb 0.43 -5.24 0.00 0.00 -0.02 0.00 0.00 35.03 30.20 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 -1.16 4.32 0.00 0.72 0.00 -0.81 -4.93 105.19 103.33 1xz8 n GLY 29 Ca -0.04 -1.23 0.11 0.00 0.00 0.00 0.00 46.02 44.86 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 -1.14 0.23 -1.65 -0.61 -6.64 -1.26 -4.83 119.36 103.46 1xz8 n ILE 30 Ca 0.00 0.06 -0.47 0.00 -1.77 0.00 0.00 62.75 60.56 1xz8 n ILE 30 Cb 0.00 -0.68 -0.04 0.00 -1.44 0.00 0.00 39.64 37.48 1xz8 n ILE 30 CO 0.00 0.00 0.00 -0.67 -1.77 0.00 0.00 176.55 174.11 1xz8 n ASP 31 N -1.24 2.67 0.00 7.28 2.03 -1.26 -0.03 116.55 126.01 1xz8 n ASP 31 Ca 0.12 1.10 0.00 0.00 0.52 0.00 0.00 54.79 56.53 1xz8 n ASP 31 Cb 0.17 -1.37 0.00 0.00 -0.72 0.00 0.00 41.12 39.20 1xz8 n ASP 31 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1xz8 n GLY 32 N 3.02 2.20 3.87 0.27 0.00 -1.26 -4.96 105.19 108.33 1xz8 n GLY 32 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.26 0.07 -0.05 0.00 1.01 -0.40 -4.41 120.40 114.35 1xz8 s VAL 34 Ca 0.52 -0.54 0.02 0.00 0.00 0.00 0.00 61.98 61.98 1xz8 s VAL 34 Cb -0.10 -0.43 -0.03 0.00 0.00 0.00 0.00 36.38 35.82 1xz8 s VAL 34 CO 0.27 -0.30 -0.09 -0.76 0.00 0.00 0.00 175.10 174.22 1xz8 s LEU 35 N -1.12 3.04 -0.25 3.92 1.43 -0.33 -0.98 118.68 124.39 1xz8 s LEU 35 Ca -0.12 -0.10 -0.04 0.00 -1.03 0.00 0.00 54.13 52.85 1xz8 s LEU 35 Cb -0.06 -1.67 0.09 0.00 0.03 0.00 0.00 46.19 44.58 1xz8 s LEU 35 CO 0.02 0.34 0.14 -0.69 0.23 0.00 0.00 176.35 176.39 1xz8 s VAL 36 N -0.82 -0.12 0.39 -1.59 1.01 -0.62 -0.00 120.40 118.64 1xz8 s VAL 36 Ca 0.13 -0.54 -0.23 0.00 0.00 0.00 0.00 61.98 61.34 1xz8 s VAL 36 Cb -0.11 -0.86 -0.10 0.00 0.00 0.00 0.00 36.38 35.32 1xz8 s VAL 36 CO 0.02 -0.55 0.98 -0.83 0.00 0.00 0.00 175.10 174.72 1xz8 s GLY 37 N 2.15 2.62 -0.34 4.51 0.00 -0.86 -0.29 107.32 115.11 1xz8 s GLY 37 Ca 0.07 0.54 -0.08 0.00 0.00 0.00 0.00 44.72 45.25 1xz8 s GLY 37 CO -0.28 0.91 0.14 -0.42 0.00 0.00 0.00 173.10 173.46 1xz8 s ILE 38 N -1.85 4.17 0.00 0.90 1.01 0.79 -1.92 121.20 124.30 1xz8 s ILE 38 Ca 0.58 -0.90 0.00 0.00 0.00 0.00 0.00 60.65 60.33 1xz8 s ILE 38 Cb -0.16 -3.29 0.00 0.00 0.01 0.00 0.00 42.46 39.02 1xz8 s ILE 38 CO 0.21 -0.14 0.00 0.29 0.00 0.00 0.00 174.94 175.30 1xz8 n LYS 39 N 4.90 -0.01 0.29 2.79 4.76 -0.43 -3.10 118.16 127.37 1xz8 n LYS 39 Ca -0.13 0.01 -0.15 0.00 -2.87 0.00 0.00 58.31 55.17 1xz8 n LYS 39 Cb 0.46 -0.01 -0.08 0.00 -1.84 0.00 0.00 35.03 33.56 1xz8 n LYS 39 CO 0.00 0.00 0.00 1.15 -1.37 0.00 0.00 177.40 177.18 1xz8 h THR 40 N -0.00 0.33 0.00 -0.18 2.02 -1.94 -1.98 112.91 111.15 1xz8 h THR 40 Ca 0.00 -0.32 -0.06 0.00 0.77 0.00 0.00 66.41 66.80 1xz8 h THR 40 Cb 0.00 0.43 -0.01 0.00 -1.74 0.00 0.00 68.15 66.84 1xz8 h THR 40 CO 0.00 0.04 -0.29 0.03 0.37 0.00 0.00 175.52 175.67 1xz8 h ARG 41 N -0.99 0.00 -0.23 6.66 3.08 -2.00 -2.10 114.38 118.81 1xz8 h ARG 41 Ca -0.08 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 59.87 1xz8 h ARG 41 Cb 0.65 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.68 1xz8 h ARG 41 CO 0.13 0.29 -0.29 0.78 -1.07 0.00 0.00 179.97 179.80 1xz8 h GLY 42 N 1.39 0.50 0.99 0.04 0.00 -1.51 -1.13 103.07 103.34 1xz8 h GLY 42 Ca -0.00 -0.43 -0.16 0.00 0.00 0.00 0.00 47.33 46.74 1xz8 h GLY 42 CO 0.04 0.39 -0.53 -2.22 0.00 0.00 0.00 176.54 174.21 1xz8 h ILE 43 N 0.40 1.32 -0.51 2.60 2.04 -0.70 -2.06 117.51 120.60 1xz8 h ILE 43 Ca 0.05 -1.78 -0.04 0.00 1.00 0.00 0.00 64.86 64.10 1xz8 h ILE 43 Cb 0.72 1.98 -0.02 0.00 -0.74 0.00 0.00 36.82 38.75 1xz8 h ILE 43 CO 0.05 0.55 0.17 1.88 0.00 0.00 0.00 178.15 180.81 1xz8 h TYR 44 N 0.33 0.81 -0.62 1.37 0.05 -1.31 -0.51 116.97 117.09 1xz8 h TYR 44 Ca -0.02 -0.08 0.02 0.00 0.05 0.00 0.00 58.73 58.70 1xz8 h TYR 44 Cb 1.16 -0.24 -0.03 0.00 1.01 0.00 0.00 36.73 38.63 1xz8 h TYR 44 CO 0.10 0.69 0.41 -0.07 -1.05 0.00 0.00 178.16 178.24 1xz8 h LEU 45 N 0.69 0.68 -0.29 3.88 3.38 -1.19 -0.99 115.31 121.46 1xz8 h LEU 45 Ca 0.17 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.09 1xz8 h LEU 45 Cb 0.25 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1xz8 h LEU 45 CO -0.01 0.48 0.05 0.00 0.09 0.00 0.00 178.44 179.06 1xz8 h ALA 46 N 1.63 0.39 -0.80 1.53 0.00 -0.56 -2.56 119.26 118.87 1xz8 h ALA 46 Ca 0.23 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1xz8 h ALA 46 Cb -0.03 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 1xz8 h ALA 46 CO -0.06 0.07 0.47 0.00 0.00 0.00 0.00 179.25 179.73 1xz8 h ARG 47 N 0.30 1.10 -0.28 0.00 3.08 -0.16 -0.31 114.38 118.11 1xz8 h ARG 47 Ca 0.09 -0.11 -0.01 0.00 0.07 0.00 0.00 59.98 60.03 1xz8 h ARG 47 Cb 0.33 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 1xz8 h ARG 47 CO 0.00 0.78 0.15 0.00 -1.07 0.00 0.00 179.97 179.83 1xz8 h ARG 48 N 1.11 0.39 -0.44 0.04 3.08 -1.07 -0.54 114.38 116.95 1xz8 h ARG 48 Ca 0.29 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.29 1xz8 h ARG 48 Cb -0.02 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 29.94 1xz8 h ARG 48 CO -0.05 0.35 0.28 -0.07 -1.07 0.00 0.00 179.97 179.41 1xz8 h LEU 49 N 0.33 0.51 -0.61 3.04 3.38 -1.00 -0.69 115.31 120.27 1xz8 h LEU 49 Ca 0.10 -0.03 0.06 0.00 0.09 0.00 0.00 57.88 58.10 1xz8 h LEU 49 Cb 0.08 -0.13 -0.06 0.00 0.09 0.00 0.00 40.66 40.65 1xz8 h LEU 49 CO -0.01 0.38 0.31 0.00 0.09 0.00 0.00 178.44 179.21 1xz8 h ALA 50 N 1.15 0.80 0.20 1.53 0.00 -0.82 0.19 119.26 122.31 1xz8 h ALA 50 Ca 0.16 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 1xz8 h ALA 50 Cb -0.05 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1xz8 h ALA 50 CO -0.03 -0.04 -0.09 1.49 0.00 0.00 0.00 179.25 180.57 1xz8 h GLU 51 N 0.58 -0.25 0.15 0.00 4.81 -0.51 -1.67 114.58 117.68 1xz8 h GLU 51 Ca 0.28 0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.52 1xz8 h GLU 51 Cb 0.21 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.65 1xz8 h GLU 51 CO -0.20 -0.15 -0.11 0.00 -0.73 0.00 0.00 179.01 177.83 1xz8 h ARG 52 N -0.29 -0.25 -0.85 1.92 3.08 -0.67 0.88 114.38 118.19 1xz8 h ARG 52 Ca -0.03 0.02 0.18 0.00 0.07 0.00 0.00 59.98 60.22 1xz8 h ARG 52 Cb 0.23 0.06 -0.11 0.00 0.08 0.00 0.00 29.97 30.22 1xz8 h ARG 52 CO 0.04 -0.17 0.38 0.82 -1.07 0.00 0.00 179.97 179.97 1xz8 h ILE 53 N -0.26 0.58 0.26 2.04 2.04 -0.60 0.77 117.51 122.33 1xz8 h ILE 53 Ca -0.01 -0.16 -0.01 0.00 1.00 0.00 0.00 64.86 65.68 1xz8 h ILE 53 Cb 0.23 0.07 0.00 0.00 -0.74 0.00 0.00 36.82 36.38 1xz8 h ILE 53 CO 0.00 0.08 -0.12 -0.08 0.00 0.00 0.00 178.15 178.04 1xz8 h GLU 54 N 0.46 -0.33 -0.97 2.37 4.81 -0.69 0.62 114.58 120.85 1xz8 h GLU 54 Ca 0.50 0.02 0.18 0.00 -0.13 0.00 0.00 59.36 59.93 1xz8 h GLU 54 Cb 0.85 0.08 -0.09 0.00 0.63 0.00 0.00 28.75 30.22 1xz8 h GLU 54 CO -0.46 -0.12 0.61 1.96 -0.73 0.00 0.00 179.01 180.27 1xz8 h GLN 55 N -0.49 0.68 0.00 1.92 4.20 0.13 1.04 115.11 122.59 1xz8 h GLN 55 Ca -0.04 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.63 1xz8 h GLN 55 Cb 0.37 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 28.00 1xz8 h GLN 55 CO 0.06 0.45 0.00 -0.89 -0.67 0.00 0.00 178.83 177.77 1xz8 n ILE 56 N -4.65 0.00 0.35 2.54 5.41 0.25 -4.37 119.36 118.89 1xz8 n ILE 56 Ca 0.21 0.57 0.13 0.00 1.00 0.00 0.00 62.75 64.66 1xz8 n ILE 56 Cb 0.56 -1.26 0.38 0.00 -0.71 0.00 0.00 39.64 38.61 1xz8 n ILE 56 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 1xz8 h GLU 57 N 0.00 0.00 0.00 0.38 4.39 0.21 -3.48 114.58 116.08 1xz8 h GLU 57 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1xz8 h GLU 57 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 1xz8 h GLU 57 CO 0.00 0.00 0.00 0.41 -1.16 0.00 0.00 179.01 178.26 1xz8 n GLY 58 N 0.79 2.61 3.65 -3.84 0.00 0.36 -5.02 105.19 103.74 1xz8 n GLY 58 Ca 0.03 -0.65 -0.30 0.00 0.00 0.00 0.00 46.02 45.10 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 -0.79 0.87 0.07 4.61 0.00 -1.26 -4.85 121.76 120.41 1xz8 s ALA 59 Ca 0.00 -1.13 0.09 0.00 0.00 0.00 0.00 51.96 50.92 1xz8 s ALA 59 Cb 0.00 -2.81 -0.03 0.00 0.00 0.00 0.00 23.12 20.28 1xz8 s ALA 59 CO 0.00 -3.52 -0.25 -1.54 0.00 0.00 0.00 175.76 170.45 1xz8 s SER 60 N -4.20 3.06 -0.14 0.00 1.04 -1.26 -3.91 113.70 108.30 1xz8 s SER 60 Ca 0.73 -0.62 0.00 0.00 0.48 0.00 0.00 55.95 56.54 1xz8 s SER 60 Cb -0.06 -0.25 -0.01 0.00 0.10 0.00 0.00 66.02 65.79 1xz8 s SER 60 CO 0.55 0.22 -0.14 -0.69 0.98 0.00 0.00 173.24 174.16 1xz8 s VAL 61 N -0.87 2.84 0.68 5.02 1.01 -1.26 -5.04 120.40 122.77 1xz8 s VAL 61 Ca 0.11 -0.72 -0.17 0.00 0.00 0.00 0.00 61.98 61.20 1xz8 s VAL 61 Cb -0.10 -2.19 0.00 0.00 0.00 0.00 0.00 36.38 34.09 1xz8 s VAL 61 CO 0.03 0.52 1.17 -2.65 0.00 0.00 0.00 175.10 174.17 1xz8 n PRO 62 N 3.82 0.83 -3.85 2.72 -0.02 -1.26 -4.81 135.00 132.43 1xz8 n PRO 62 Ca -0.19 0.34 -0.27 0.00 -2.02 0.00 0.00 63.50 61.37 1xz8 n PRO 62 Cb 0.52 -2.41 -0.17 0.00 -0.02 0.00 0.00 33.50 31.43 1xz8 n PRO 62 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1xz8 s VAL 63 N -1.59 0.87 0.26 -1.45 1.01 -1.26 -1.19 120.40 117.06 1xz8 s VAL 63 Ca 0.79 -0.37 0.08 0.00 0.00 0.00 0.00 61.98 62.48 1xz8 s VAL 63 Cb -0.37 -1.03 -0.04 0.00 0.00 0.00 0.00 36.38 34.94 1xz8 s VAL 63 CO 0.44 0.19 0.14 -0.83 0.00 0.00 0.00 175.10 175.05 1xz8 s GLY 64 N 1.75 1.48 0.07 4.51 0.00 0.99 -4.99 107.32 111.13 1xz8 s GLY 64 Ca 0.03 -1.48 0.07 0.00 0.00 0.00 0.00 44.72 43.34 1xz8 s GLY 64 CO -0.07 -1.53 -0.15 -0.54 0.00 0.00 0.00 173.10 170.80 1xz8 s GLU 65 N -3.80 2.06 -0.08 2.90 2.02 -1.26 -2.03 118.70 118.51 1xz8 s GLU 65 Ca 0.32 -1.02 -0.03 0.00 0.02 0.00 0.00 54.97 54.27 1xz8 s GLU 65 Cb -0.07 -2.22 0.04 0.00 0.10 0.00 0.00 34.13 31.97 1xz8 s GLU 65 CO 0.24 0.52 0.17 -1.17 0.02 0.00 0.00 175.26 175.04 1xz8 s LEU 66 N -1.77 0.56 -0.10 1.80 2.96 -0.81 -4.93 118.68 116.39 1xz8 s LEU 66 Ca 0.17 0.36 -0.03 0.00 -0.22 0.00 0.00 54.13 54.40 1xz8 s LEU 66 Cb -0.11 0.44 -0.04 0.00 0.50 0.00 0.00 46.19 46.99 1xz8 s LEU 66 CO 0.08 -0.16 0.04 -0.62 -1.32 0.00 0.00 176.35 174.37 1xz8 s ASP 67 N 1.32 5.55 -0.68 3.68 -1.08 -1.26 -1.31 116.67 122.89 1xz8 s ASP 67 Ca -0.08 0.23 0.05 0.00 -0.52 0.00 0.00 52.55 52.23 1xz8 s ASP 67 Cb -0.11 -1.65 0.17 0.00 -1.46 0.00 0.00 42.92 39.87 1xz8 s ASP 67 CO -0.07 0.38 0.48 -0.63 0.52 0.00 0.00 175.17 175.86 1xz8 s ILE 68 N -0.88 2.74 0.00 4.11 -1.09 -1.26 -4.56 121.20 120.26 1xz8 s ILE 68 Ca 0.13 -4.17 0.00 0.00 -2.23 0.00 0.00 60.65 54.38 1xz8 s ILE 68 Cb -0.12 -2.80 0.00 0.00 -1.58 0.00 0.00 42.46 37.96 1xz8 s ILE 68 CO 0.03 -1.02 0.00 0.41 -1.23 0.00 0.00 174.94 173.13 1xz8 n THR 69 N 2.04 0.00 0.66 2.92 -1.04 -1.26 -3.99 114.28 113.61 1xz8 n THR 69 Ca 0.20 0.00 0.11 0.00 -2.04 0.00 0.00 64.05 62.32 1xz8 n THR 69 Cb 0.36 0.10 0.04 0.00 -1.82 0.00 0.00 70.33 69.00 1xz8 n THR 69 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 1xz8 n LEU 70 N 0.00 0.63 -0.00 -4.42 -0.00 -1.26 -4.00 117.00 107.94 1xz8 n LEU 70 Ca 0.00 -0.07 0.00 0.00 -0.00 0.00 0.00 56.01 55.95 1xz8 n LEU 70 Cb 0.00 -0.11 -0.01 0.00 -0.00 0.00 0.00 43.42 43.30 1xz8 n LEU 70 CO 0.00 0.07 -0.53 -1.22 -0.00 0.00 0.00 177.39 175.71 1xz8 n TYR 71 N -1.86 0.00 -2.54 1.96 4.01 -1.26 -5.23 117.16 112.24 1xz8 n TYR 71 Ca 0.03 0.00 -0.04 0.00 -0.16 0.00 0.00 57.90 57.73 1xz8 n TYR 71 Cb 0.41 -0.06 -0.01 0.00 -0.31 0.00 0.00 39.34 39.38 1xz8 n TYR 71 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1xz8 n ARG 72 N -1.71 -2.63 -4.07 -0.72 5.12 -1.26 -4.95 116.66 106.44 1xz8 n ARG 72 Ca -0.01 0.01 -0.41 0.00 -1.93 0.00 0.00 57.85 55.51 1xz8 n ARG 72 Cb 0.20 -4.17 0.00 0.00 -1.16 0.00 0.00 32.46 27.33 1xz8 n ARG 72 CO 0.00 0.00 0.00 1.33 -1.93 0.00 0.00 177.63 177.03 1xz8 n VAL 91 N -2.45 -2.85 -1.55 1.55 0.24 -1.26 -4.87 118.33 107.14 1xz8 n VAL 91 Ca 0.01 -0.63 -0.49 0.00 -2.04 0.00 0.00 64.34 61.19 1xz8 n VAL 91 Cb 0.46 -2.35 -0.04 0.00 -1.47 0.00 0.00 33.84 30.43 1xz8 n VAL 91 CO 0.00 0.00 0.00 -2.65 -2.14 0.00 0.00 176.83 172.04 1xz8 n PRO 92 N -4.85 0.97 -3.70 7.34 -0.02 -1.26 -4.97 135.00 128.52 1xz8 n PRO 92 Ca -0.16 0.34 -0.37 0.00 -2.02 0.00 0.00 63.50 61.30 1xz8 n PRO 92 Cb 0.60 -1.78 -0.11 0.00 -0.02 0.00 0.00 33.50 32.19 1xz8 n PRO 92 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1xz8 s PHE 93 N -0.35 3.22 0.17 6.00 5.36 -1.26 -5.06 117.98 126.06 1xz8 s PHE 93 Ca 0.72 0.02 -0.33 0.00 -0.96 0.00 0.00 56.93 56.38 1xz8 s PHE 93 Cb -0.88 -2.28 -0.16 0.00 -0.34 0.00 0.00 43.02 39.37 1xz8 s PHE 93 CO 0.54 -0.10 1.22 -2.30 -1.46 0.00 0.00 175.22 173.12 1xz8 n PRO 94 N 4.61 1.26 0.07 10.12 -0.02 -1.26 -4.86 135.00 144.92 1xz8 n PRO 94 Ca -0.15 0.45 0.00 0.00 -2.02 0.00 0.00 63.50 61.78 1xz8 n PRO 94 Cb 0.52 -1.99 0.00 0.00 -0.02 0.00 0.00 33.50 32.01 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 1.72 0.00 -2.06 -1.45 0.31 -1.26 -4.98 118.33 110.60 1xz8 n VAL 95 Ca 0.15 0.00 -0.42 0.00 -0.01 0.00 0.00 64.34 64.06 1xz8 n VAL 95 Cb 0.25 -0.37 -0.03 0.00 -0.91 0.00 0.00 33.84 32.78 1xz8 n VAL 95 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 1xz8 s THR 96 N -2.00 3.52 0.00 2.52 2.01 -1.26 -2.17 115.64 118.26 1xz8 s THR 96 Ca 0.00 0.79 0.00 0.00 0.31 0.00 0.00 61.69 62.79 1xz8 s THR 96 Cb 0.00 -3.51 0.00 0.00 0.01 0.00 0.00 72.50 69.00 1xz8 s THR 96 CO 0.00 -0.04 0.00 -0.62 -0.69 0.00 0.00 174.62 173.27 1xz8 n GLU 97 N 6.34 -0.81 -2.90 4.92 1.02 0.24 -4.84 120.64 124.61 1xz8 n GLU 97 Ca 0.16 0.20 -0.20 0.00 -0.02 0.00 0.00 57.16 57.30 1xz8 n GLU 97 Cb 0.43 -3.88 0.02 0.00 -0.02 0.00 0.00 31.44 27.98 1xz8 n GLU 97 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1xz8 s ARG 98 N -0.89 2.79 -0.54 3.49 1.81 -0.92 -4.29 118.95 120.40 1xz8 s ARG 98 Ca 0.00 -0.86 -0.17 0.00 -1.72 0.00 0.00 55.73 52.99 1xz8 s ARG 98 Cb 0.00 -2.61 0.11 0.00 -0.45 0.00 0.00 34.95 32.00 1xz8 s ARG 98 CO 0.00 -0.43 0.53 1.21 -0.68 0.00 0.00 175.30 175.94 1xz8 s ASN 99 N -4.33 6.18 -0.40 0.23 3.84 0.66 -1.01 114.94 120.10 1xz8 s ASN 99 Ca 0.53 -1.56 -0.26 0.00 0.21 0.00 0.00 52.86 51.78 1xz8 s ASN 99 Cb -0.10 -2.23 0.02 0.00 -0.55 0.00 0.00 41.25 38.39 1xz8 s ASN 99 CO 0.36 -0.88 0.92 -0.69 -2.79 0.00 0.00 177.10 174.02 1xz8 s VAL 100 N 1.92 4.55 -0.57 -5.21 1.01 0.44 -1.28 120.40 121.26 1xz8 s VAL 100 Ca 0.06 1.02 -0.12 0.00 0.00 0.00 0.00 61.98 62.94 1xz8 s VAL 100 Cb -0.27 -4.36 0.15 0.00 0.00 0.00 0.00 36.38 31.89 1xz8 s VAL 100 CO 0.05 -0.64 0.49 -0.63 0.00 0.00 0.00 175.10 174.37 1xz8 s ILE 101 N 3.56 4.78 0.40 2.22 1.01 -0.15 0.18 121.20 133.20 1xz8 s ILE 101 Ca 0.37 -1.91 -0.26 0.00 0.00 0.00 0.00 60.65 58.85 1xz8 s ILE 101 Cb -0.11 -4.08 -0.09 0.00 0.01 0.00 0.00 42.46 38.19 1xz8 s ILE 101 CO 0.21 -0.87 1.30 -0.76 0.00 0.00 0.00 174.94 174.83 1xz8 s LEU 102 N 1.11 4.24 -0.08 2.97 1.43 0.46 -1.59 118.68 127.22 1xz8 s LEU 102 Ca 0.08 2.65 0.01 0.00 -1.03 0.00 0.00 54.13 55.84 1xz8 s LEU 102 Cb -0.24 -3.88 0.02 0.00 0.03 0.00 0.00 46.19 42.12 1xz8 s LEU 102 CO -0.01 -0.81 -0.09 -0.69 0.23 0.00 0.00 176.35 174.98 1xz8 s VAL 103 N -1.25 0.97 0.05 -1.59 1.01 0.60 -0.71 120.40 119.48 1xz8 s VAL 103 Ca 0.56 -0.33 -0.02 0.00 0.00 0.00 0.00 61.98 62.19 1xz8 s VAL 103 Cb -0.38 -0.95 -0.03 0.00 0.00 0.00 0.00 36.38 35.02 1xz8 s VAL 103 CO 0.49 0.34 0.00 -0.62 0.00 0.00 0.00 175.10 175.31 1xz8 s ASP 104 N 1.14 0.38 0.02 3.32 3.68 -0.31 -0.15 116.67 124.77 1xz8 s ASP 104 Ca -0.06 -0.84 -0.11 0.00 2.13 0.00 0.00 52.55 53.67 1xz8 s ASP 104 Cb -0.14 0.20 -0.32 0.00 -1.45 0.00 0.00 42.92 41.21 1xz8 s ASP 104 CO -0.02 -0.56 0.94 -2.24 0.13 0.00 0.00 175.17 173.43 1xz8 h ASP 105 N 3.39 0.65 -3.57 -0.34 2.03 -1.85 -2.83 116.42 113.90 1xz8 h ASP 105 Ca -0.34 -0.77 -0.39 0.00 -0.73 0.00 0.00 57.03 54.81 1xz8 h ASP 105 Cb 1.16 -0.21 -0.33 0.00 -0.83 0.00 0.00 39.33 39.12 1xz8 h ASP 105 CO 0.60 1.62 -0.77 -0.69 -1.03 0.00 0.00 179.24 178.96 1xz8 s VAL 106 N -2.61 0.50 -0.28 4.15 1.01 -1.26 -1.66 120.40 120.25 1xz8 s VAL 106 Ca -0.09 -0.14 -0.10 0.00 0.00 0.00 0.00 61.98 61.65 1xz8 s VAL 106 Cb 0.05 -0.51 -0.04 0.00 0.00 0.00 0.00 36.38 35.88 1xz8 s VAL 106 CO 0.90 0.20 0.15 -0.22 0.00 0.00 0.00 175.10 176.14 1xz8 s LEU 107 N 0.68 3.89 0.00 3.92 2.96 -0.18 -4.99 118.68 124.96 1xz8 s LEU 107 Ca -0.09 -0.15 0.00 0.00 -0.22 0.00 0.00 54.13 53.67 1xz8 s LEU 107 Cb -0.12 -2.05 0.00 0.00 0.50 0.00 0.00 46.19 44.52 1xz8 s LEU 107 CO 0.00 -0.07 0.00 0.33 -1.32 0.00 0.00 176.35 175.29 1xz8 n PHE 108 N 5.01 0.00 0.48 5.38 -0.00 -1.26 -1.83 117.46 125.24 1xz8 n PHE 108 Ca -0.15 0.00 0.13 0.00 -0.00 0.00 0.00 57.45 57.43 1xz8 n PHE 108 Cb 0.51 0.00 0.32 0.00 -0.00 0.00 0.00 39.48 40.31 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 0.00 0.00 -2.13 1.35 -1.77 -3.25 112.91 107.10 1xz8 h THR 109 Ca 0.00 -0.67 0.00 0.00 -0.55 0.00 0.00 66.41 65.19 1xz8 h THR 109 Cb 0.00 1.66 0.00 0.00 -1.73 0.00 0.00 68.15 68.08 1xz8 h THR 109 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 1xz8 n GLY 110 N 1.23 2.05 0.34 5.82 0.00 -1.26 -0.65 105.19 112.72 1xz8 n GLY 110 Ca 0.05 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.17 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 2.62 0.38 -0.30 1.61 3.08 -1.95 -2.06 114.38 117.76 1xz8 h ARG 111 Ca 0.00 -0.02 -0.15 0.00 0.07 0.00 0.00 59.98 59.88 1xz8 h ARG 111 Cb 0.00 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 29.96 1xz8 h ARG 111 CO 0.00 0.25 -0.40 1.15 -1.07 0.00 0.00 179.97 179.91 1xz8 h THR 112 N 0.39 1.29 -0.84 2.04 2.02 -1.90 -2.78 112.91 113.13 1xz8 h THR 112 Ca 0.22 -1.58 -0.02 0.00 0.77 0.00 0.00 66.41 65.80 1xz8 h THR 112 Cb 0.37 1.60 -0.04 0.00 -1.74 0.00 0.00 68.15 68.34 1xz8 h THR 112 CO -0.06 0.51 0.43 0.58 0.37 0.00 0.00 175.52 177.36 1xz8 h VAL 113 N 0.55 1.25 -0.36 3.16 2.07 -1.81 -1.06 116.25 120.05 1xz8 h VAL 113 Ca 0.03 -0.67 0.02 0.00 0.82 0.00 0.00 66.70 66.91 1xz8 h VAL 113 Cb 0.99 0.15 -0.03 0.00 -1.52 0.00 0.00 31.29 30.88 1xz8 h VAL 113 CO 0.09 0.29 0.18 -0.09 0.02 0.00 0.00 177.57 178.07 1xz8 h ARG 114 N 1.19 0.37 -0.62 1.57 2.43 -1.24 0.39 114.38 118.46 1xz8 h ARG 114 Ca 0.29 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.43 1xz8 h ARG 114 Cb 0.07 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.51 1xz8 h ARG 114 CO -0.04 0.24 0.33 0.00 -1.51 0.00 0.00 179.97 179.00 1xz8 h ALA 115 N 1.18 0.80 -0.92 2.80 0.00 -1.18 -1.77 119.26 120.17 1xz8 h ALA 115 Ca 0.15 -0.11 0.04 0.00 0.00 0.00 0.00 54.91 54.99 1xz8 h ALA 115 Cb 0.05 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 17.54 1xz8 h ALA 115 CO -0.10 0.32 0.60 0.00 0.00 0.00 0.00 179.25 180.08 1xz8 h ALA 116 N 1.16 1.43 0.34 0.00 0.00 -0.41 0.11 119.26 121.89 1xz8 h ALA 116 Ca 0.22 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 1xz8 h ALA 116 Cb 0.06 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.53 1xz8 h ALA 116 CO -0.03 0.47 -0.16 0.52 0.00 0.00 0.00 179.25 180.04 1xz8 h MET 117 N 1.13 -0.43 -0.80 0.00 2.07 -0.53 -0.62 114.93 115.75 1xz8 h MET 117 Ca 0.37 0.03 0.19 0.00 -2.07 0.00 0.00 59.70 58.22 1xz8 h MET 117 Cb 0.06 0.10 -0.14 0.00 -1.87 0.00 0.00 31.60 29.75 1xz8 h MET 117 CO -0.12 -0.16 0.04 -0.44 1.07 0.00 0.00 176.91 177.30 1xz8 h ASP 118 N -0.68 -0.31 0.00 1.22 3.32 -0.75 0.15 116.42 119.37 1xz8 h ASP 118 Ca -0.05 0.20 0.00 0.00 0.02 0.00 0.00 57.03 57.21 1xz8 h ASP 118 Cb 0.48 0.35 0.00 0.00 0.22 0.00 0.00 39.33 40.38 1xz8 h ASP 118 CO 0.08 -0.19 0.00 0.00 -1.72 0.00 0.00 179.24 177.40 1xz8 n ALA 119 N -2.93 -0.18 -0.33 3.45 0.00 0.32 -1.51 120.51 119.32 1xz8 n ALA 119 Ca 0.16 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.58 1xz8 n ALA 119 Cb 0.53 0.12 0.02 0.00 0.00 0.00 0.00 19.45 20.12 1xz8 n ALA 119 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1xz8 n VAL 120 N -1.55 -0.46 0.80 0.00 0.31 -0.27 0.38 118.33 117.53 1xz8 n VAL 120 Ca 0.00 1.97 0.09 0.00 -0.01 0.00 0.00 64.34 66.39 1xz8 n VAL 120 Cb 0.00 -2.58 0.45 0.00 -0.91 0.00 0.00 33.84 30.80 1xz8 n VAL 120 CO 0.00 0.00 0.00 0.23 -1.32 0.00 0.00 176.83 175.74 1xz8 n MET 121 N -5.21 0.17 0.02 5.55 2.00 0.41 -2.14 117.12 117.91 1xz8 n MET 121 Ca 0.08 0.13 -0.04 0.00 0.00 0.00 0.00 57.70 57.87 1xz8 n MET 121 Cb 0.32 -1.50 -0.10 0.00 0.00 0.00 0.00 33.22 31.94 1xz8 n MET 121 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 175.97 176.19 1xz8 h ASP 122 N 0.00 0.00 0.15 7.83 3.58 0.10 -3.36 116.42 124.73 1xz8 h ASP 122 Ca 0.00 0.00 -0.23 0.00 0.42 0.00 0.00 57.03 57.22 1xz8 h ASP 122 Cb 0.23 0.00 0.02 0.00 1.72 0.00 0.00 39.33 41.30 1xz8 h ASP 122 CO 0.00 0.78 -1.06 0.25 -2.88 0.00 0.00 179.24 176.34 1xz8 h LEU 123 N 0.00 0.51 0.00 2.28 6.46 -1.06 -3.50 115.31 120.01 1xz8 h LEU 123 Ca -0.18 -0.93 -0.01 0.00 -0.12 0.00 0.00 57.88 56.64 1xz8 h LEU 123 Cb 1.75 -0.17 -0.00 0.00 -0.73 0.00 0.00 40.66 41.52 1xz8 h LEU 123 CO 0.07 1.50 0.01 0.61 -0.62 0.00 0.00 178.44 180.01 1xz8 n GLY 124 N 1.69 2.31 3.09 3.75 0.00 -0.91 -5.01 105.19 110.12 1xz8 n GLY 124 Ca -0.17 -1.18 -0.36 0.00 0.00 0.00 0.00 46.02 44.32 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 -2.04 2.33 0.47 1.61 0.52 -1.26 -4.18 118.95 116.40 1xz8 s ARG 125 Ca 0.02 -2.32 -0.20 0.00 -0.52 0.00 0.00 55.73 52.71 1xz8 s ARG 125 Cb -0.00 -3.64 -0.09 0.00 0.52 0.00 0.00 34.95 31.74 1xz8 s ARG 125 CO 0.02 -1.13 1.01 -1.25 0.02 0.00 0.00 175.30 173.96 1xz8 s PRO 126 N 0.28 3.93 0.31 3.54 0.04 -1.23 0.80 135.00 142.66 1xz8 s PRO 126 Ca 0.14 1.25 0.01 0.00 0.04 0.00 0.00 61.00 62.44 1xz8 s PRO 126 Cb -0.21 -2.12 0.49 0.00 0.04 0.00 0.00 34.50 32.70 1xz8 s PRO 126 CO -0.03 -0.31 1.88 0.00 0.04 0.00 0.00 177.00 178.58 1xz8 h ALA 127 N 1.58 1.32 -1.82 8.56 0.00 -1.26 -3.42 119.26 124.23 1xz8 h ALA 127 Ca -0.49 -0.16 0.10 0.00 0.00 0.00 0.00 54.91 54.36 1xz8 h ALA 127 Cb 1.20 -0.22 -0.20 0.00 0.00 0.00 0.00 17.79 18.58 1xz8 h ALA 127 CO 0.60 0.49 0.54 -0.98 0.00 0.00 0.00 179.25 179.90 1xz8 s ARG 128 N -5.30 0.66 -0.10 0.00 1.70 -1.20 -5.03 118.95 109.69 1xz8 s ARG 128 Ca -0.09 -0.03 0.03 0.00 -0.47 0.00 0.00 55.73 55.17 1xz8 s ARG 128 Cb 0.16 0.31 0.01 0.00 -0.57 0.00 0.00 34.95 34.86 1xz8 s ARG 128 CO 0.79 -0.24 -0.19 0.42 -1.08 0.00 0.00 175.30 174.99 1xz8 s ILE 129 N -1.90 1.71 0.11 4.99 1.01 -1.26 -0.42 121.20 125.44 1xz8 s ILE 129 Ca 0.01 -0.80 0.10 0.00 0.00 0.00 0.00 60.65 59.96 1xz8 s ILE 129 Cb -0.01 -1.52 -0.04 0.00 0.01 0.00 0.00 42.46 40.91 1xz8 s ILE 129 CO -0.02 0.48 -0.26 -1.10 0.00 0.00 0.00 174.94 174.04 1xz8 s GLN 130 N 0.63 1.46 -0.08 2.79 -0.21 0.48 -4.96 119.66 119.78 1xz8 s GLN 130 Ca -0.13 -1.27 0.03 0.00 0.02 0.00 0.00 55.36 54.00 1xz8 s GLN 130 Cb -0.16 -1.87 -0.02 0.00 1.00 0.00 0.00 33.01 31.96 1xz8 s GLN 130 CO 0.04 0.45 -0.16 -1.17 -2.12 0.00 0.00 175.29 172.33 1xz8 s LEU 131 N -1.85 2.59 -0.06 2.90 2.96 -1.26 0.18 118.68 124.13 1xz8 s LEU 131 Ca 0.13 -0.31 0.02 0.00 -0.22 0.00 0.00 54.13 53.74 1xz8 s LEU 131 Cb -0.10 -1.54 0.02 0.00 0.50 0.00 0.00 46.19 45.07 1xz8 s LEU 131 CO 0.05 0.25 -0.09 0.00 -1.32 0.00 0.00 176.35 175.24 1xz8 s ALA 132 N -0.19 1.07 0.10 5.97 0.00 0.11 0.27 121.76 129.09 1xz8 s ALA 132 Ca -0.01 -0.31 0.03 0.00 0.00 0.00 0.00 51.96 51.68 1xz8 s ALA 132 Cb -0.13 -0.56 -0.04 0.00 0.00 0.00 0.00 23.12 22.39 1xz8 s ALA 132 CO 0.03 0.01 -0.09 0.14 0.00 0.00 0.00 175.76 175.85 1xz8 s VAL 133 N 0.88 0.88 0.01 0.00 -7.23 -0.78 -1.16 120.40 113.00 1xz8 s VAL 133 Ca -0.11 -1.72 -0.20 0.00 -1.81 0.00 0.00 61.98 58.14 1xz8 s VAL 133 Cb -0.15 -1.44 -0.20 0.00 0.56 0.00 0.00 36.38 35.15 1xz8 s VAL 133 CO 0.01 -0.64 1.16 0.25 -0.31 0.00 0.00 175.10 175.57 1xz8 h LEU 134 N 3.40 0.48 -8.25 1.32 5.85 -1.25 0.44 115.31 117.31 1xz8 h LEU 134 Ca -0.37 -0.68 -0.24 0.00 0.84 0.00 0.00 57.88 57.43 1xz8 h LEU 134 Cb 1.18 -0.14 -0.19 0.00 0.37 0.00 0.00 40.66 41.88 1xz8 h LEU 134 CO 0.56 1.09 -0.71 0.68 -0.34 0.00 0.00 178.44 179.72 1xz8 s VAL 135 N -3.51 0.53 -0.23 1.05 -7.23 -0.66 0.68 120.40 111.03 1xz8 s VAL 135 Ca -0.14 -1.41 -0.01 0.00 -1.81 0.00 0.00 61.98 58.61 1xz8 s VAL 135 Cb 0.04 -1.01 0.07 0.00 0.56 0.00 0.00 36.38 36.04 1xz8 s VAL 135 CO 0.80 -0.60 0.01 -0.62 -0.31 0.00 0.00 175.10 174.38 1xz8 s ASP 136 N -2.16 3.51 0.00 4.85 2.15 -0.82 -1.01 116.67 123.19 1xz8 s ASP 136 Ca -0.02 -1.14 0.16 0.00 0.43 0.00 0.00 52.55 51.99 1xz8 s ASP 136 Cb -0.04 -0.88 0.47 0.00 -0.30 0.00 0.00 42.92 42.17 1xz8 s ASP 136 CO -0.02 -0.30 1.38 -2.11 -0.17 0.00 0.00 175.17 173.95 1xz8 n ARG 137 N 4.85 2.03 0.00 4.34 1.85 -0.76 -2.07 116.66 126.90 1xz8 n ARG 137 Ca -0.08 -1.60 0.00 0.00 -1.00 0.00 0.00 57.85 55.17 1xz8 n ARG 137 Cb 0.45 -1.38 0.00 0.00 -1.05 0.00 0.00 32.46 30.48 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 1.23 -1.13 2.57 2.89 0.00 -1.26 -3.85 105.19 105.65 1xz8 n GLY 138 Ca 0.16 -1.21 -0.12 0.00 0.00 0.00 0.00 46.02 44.85 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 -0.27 -1.49 -2.10 1.61 -0.00 -1.26 -4.42 115.22 107.30 1xz8 n HIS 139 Ca 0.00 0.57 -0.39 0.00 -0.00 0.00 0.00 57.72 57.90 1xz8 n HIS 139 Cb 0.00 -3.53 -0.00 0.00 -0.00 0.00 0.00 29.99 26.46 1xz8 n HIS 139 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 176.34 176.84 1xz8 s ARG 140 N -5.33 3.87 0.00 -0.41 6.06 -1.23 -3.87 118.95 118.04 1xz8 s ARG 140 Ca 0.19 2.05 0.00 0.00 -2.50 0.00 0.00 55.73 55.47 1xz8 s ARG 140 Cb -0.08 -2.64 0.00 0.00 0.06 0.00 0.00 34.95 32.28 1xz8 s ARG 140 CO 0.42 -0.54 0.73 0.39 -2.50 0.00 0.00 175.30 173.80 1xz8 n GLU 141 N -0.08 1.03 -4.00 5.12 1.02 0.18 -4.97 120.64 118.93 1xz8 n GLU 141 Ca 0.05 -0.98 -0.08 0.00 -0.02 0.00 0.00 57.16 56.13 1xz8 n GLU 141 Cb 0.45 -0.97 -0.10 0.00 -0.02 0.00 0.00 31.44 30.80 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 -0.49 2.13 -1.22 -4.62 1.43 -1.20 -5.02 118.68 109.68 1xz8 s LEU 142 Ca 0.00 -0.72 -0.08 0.00 -1.03 0.00 0.00 54.13 52.30 1xz8 s LEU 142 Cb 0.00 0.38 -0.07 0.00 0.03 0.00 0.00 46.19 46.54 1xz8 s LEU 142 CO 0.00 -0.52 2.47 -0.81 0.23 0.00 0.00 176.35 177.72 1xz8 n PRO 143 N 0.60 2.78 -5.28 1.29 -0.04 -1.26 -4.85 135.00 128.24 1xz8 n PRO 143 Ca -0.18 -1.79 -0.31 0.00 -0.04 0.00 0.00 63.50 61.18 1xz8 n PRO 143 Cb 0.59 -2.61 -0.16 0.00 -0.04 0.00 0.00 33.50 31.28 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 2.90 2.11 -0.04 0.52 1.01 -1.26 -5.13 121.20 121.30 1xz8 s ILE 144 Ca 0.53 -1.09 -0.09 0.00 0.00 0.00 0.00 60.65 59.99 1xz8 s ILE 144 Cb 0.14 -1.73 0.02 0.00 0.01 0.00 0.00 42.46 40.89 1xz8 s ILE 144 CO -0.04 0.58 0.21 0.00 0.00 0.00 0.00 174.94 175.68 1xz8 s ARG 145 N -0.63 0.41 0.53 2.79 1.04 -1.26 -4.99 118.95 116.83 1xz8 s ARG 145 Ca 0.10 -0.01 -0.19 0.00 -1.04 0.00 0.00 55.73 54.60 1xz8 s ARG 145 Cb -0.10 0.18 -0.07 0.00 -2.04 0.00 0.00 34.95 32.93 1xz8 s ARG 145 CO -0.01 -0.09 1.06 0.00 -0.04 0.00 0.00 175.30 176.22 1xz8 s ALA 146 N -0.63 2.80 -0.02 7.88 0.00 -1.26 -4.76 121.76 125.77 1xz8 s ALA 146 Ca -0.07 0.57 0.09 0.00 0.00 0.00 0.00 51.96 52.55 1xz8 s ALA 146 Cb -0.04 -3.26 -0.23 0.00 0.00 0.00 0.00 23.12 19.58 1xz8 s ALA 146 CO 0.01 -0.53 0.74 -0.44 0.00 0.00 0.00 175.76 175.54 1xz8 h ASP 147 N 1.16 0.06 -3.63 0.00 3.32 -0.56 -3.46 116.42 113.31 1xz8 h ASP 147 Ca -0.49 -0.11 -0.41 0.00 0.02 0.00 0.00 57.03 56.04 1xz8 h ASP 147 Cb 1.23 -0.02 -0.32 0.00 0.22 0.00 0.00 39.33 40.43 1xz8 h ASP 147 CO 0.58 1.10 -0.78 -0.36 -1.72 0.00 0.00 179.24 178.06 1xz8 s PHE 148 N -2.61 0.82 -0.10 4.55 0.40 -0.90 -5.03 117.98 115.11 1xz8 s PHE 148 Ca -0.06 -0.22 -0.00 0.00 -0.60 0.00 0.00 56.93 56.05 1xz8 s PHE 148 Cb 0.08 -0.65 0.02 0.00 0.51 0.00 0.00 43.02 42.99 1xz8 s PHE 148 CO 0.82 -0.14 -0.06 0.08 0.70 0.00 0.00 175.22 176.62 1xz8 s VAL 149 N 0.53 0.87 0.09 -0.44 1.01 -1.26 -1.87 120.40 119.33 1xz8 s VAL 149 Ca -0.08 -0.21 -0.31 0.00 0.00 0.00 0.00 61.98 61.38 1xz8 s VAL 149 Cb -0.11 -0.91 -0.15 0.00 0.00 0.00 0.00 36.38 35.21 1xz8 s VAL 149 CO 0.01 0.34 1.63 1.23 0.00 0.00 0.00 175.10 178.30 1xz8 h GLY 150 N 8.02 -0.77 -5.18 4.51 0.00 0.44 -3.46 103.07 106.63 1xz8 h GLY 150 Ca -0.28 0.35 0.01 0.00 0.00 0.00 0.00 47.33 47.40 1xz8 h GLY 150 CO 0.39 -0.29 0.23 1.25 0.00 0.00 0.00 176.54 178.12 1xz8 s LYS 151 N -6.04 0.69 -0.08 4.80 2.20 0.21 -4.89 119.74 116.64 1xz8 s LYS 151 Ca -0.17 0.89 -0.24 0.00 -0.36 0.00 0.00 55.97 56.09 1xz8 s LYS 151 Cb 0.05 0.30 -0.03 0.00 -1.51 0.00 0.00 37.83 36.64 1xz8 s LYS 151 CO 0.63 -0.09 0.75 -0.80 -0.36 0.00 0.00 175.35 175.47 1xz8 s ASN 152 N 0.59 7.01 -0.39 1.43 0.01 -1.26 -1.94 114.94 120.38 1xz8 s ASN 152 Ca -0.01 1.22 0.01 0.00 -0.71 0.00 0.00 52.86 53.37 1xz8 s ASN 152 Cb -0.05 -2.43 0.13 0.00 0.41 0.00 0.00 41.25 39.30 1xz8 s ASN 152 CO -0.05 -0.18 0.19 -0.69 -1.51 0.00 0.00 177.10 174.86 1xz8 s VAL 153 N 1.08 1.16 0.46 1.60 1.01 -0.88 -4.93 120.40 119.89 1xz8 s VAL 153 Ca 0.39 -2.15 -0.24 0.00 0.00 0.00 0.00 61.98 59.97 1xz8 s VAL 153 Cb -0.18 -1.83 -0.09 0.00 0.00 0.00 0.00 36.38 34.28 1xz8 s VAL 153 CO 0.18 -0.84 1.17 -0.81 0.00 0.00 0.00 175.10 174.80 1xz8 n PRO 154 N 3.96 1.62 -4.01 2.72 -0.04 -1.26 -4.21 135.00 133.78 1xz8 n PRO 154 Ca 0.06 0.58 -0.10 0.00 -0.04 0.00 0.00 63.50 64.00 1xz8 n PRO 154 Cb 0.37 -2.28 -0.07 0.00 -0.04 0.00 0.00 33.50 31.48 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 -1.27 0.03 0.26 0.52 -4.23 -1.25 -5.06 115.64 104.65 1xz8 s THR 155 Ca 0.65 -1.49 -0.03 0.00 -1.18 0.00 0.00 61.69 59.64 1xz8 s THR 155 Cb -0.50 -2.06 -0.05 0.00 1.34 0.00 0.00 72.50 71.24 1xz8 s THR 155 CO 0.55 -0.16 0.49 -0.94 -0.54 0.00 0.00 174.62 174.02 1xz8 s SER 156 N -3.01 6.41 0.41 3.99 1.04 -1.26 -4.97 113.70 116.30 1xz8 s SER 156 Ca 0.22 0.57 0.12 0.00 0.48 0.00 0.00 55.95 57.34 1xz8 s SER 156 Cb 0.03 -2.08 0.96 0.00 0.10 0.00 0.00 66.02 65.03 1xz8 s SER 156 CO 0.05 -0.14 1.96 -0.09 0.98 0.00 0.00 173.24 175.99 1xz8 h ARG 157 N 1.72 0.48 0.21 4.02 9.65 -2.01 -2.57 114.38 125.89 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 29.67 1xz8 h ARG 157 CO 0.66 0.32 -0.10 0.66 2.80 0.00 0.00 179.97 184.31 1xz8 h SER 158 N 0.50 -0.24 -2.64 -3.80 4.64 -1.99 -3.46 113.55 106.55 1xz8 h SER 158 Ca 0.31 -0.25 -0.56 0.00 -0.47 0.00 0.00 61.79 60.81 1xz8 h SER 158 Cb 0.54 0.06 0.20 0.00 -0.31 0.00 0.00 62.40 62.90 1xz8 h SER 158 CO -0.10 0.16 -0.99 -0.62 -0.87 0.00 0.00 176.83 174.41 1xz8 n GLU 159 N -5.04 0.07 -4.54 4.77 1.02 -0.97 -4.83 120.64 111.12 1xz8 n GLU 159 Ca -0.09 0.05 -0.24 0.00 -0.02 0.00 0.00 57.16 56.86 1xz8 n GLU 159 Cb 0.25 -1.42 -0.16 0.00 -0.02 0.00 0.00 31.44 30.08 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 3.07 1.65 -0.12 -4.62 1.98 -0.60 -4.84 118.68 115.19 1xz8 s LEU 160 Ca 0.55 -0.27 -0.17 0.00 -2.89 0.00 0.00 54.13 51.35 1xz8 s LEU 160 Cb -0.31 -0.76 -0.04 0.00 0.66 0.00 0.00 46.19 45.73 1xz8 s LEU 160 CO 0.68 0.04 0.45 -0.63 -1.89 0.00 0.00 176.35 175.00 1xz8 s ILE 161 N 0.58 5.20 -0.24 6.68 -1.09 -1.26 -1.06 121.20 130.01 1xz8 s ILE 161 Ca -0.12 0.89 -0.00 0.00 -2.23 0.00 0.00 60.65 59.19 1xz8 s ILE 161 Cb -0.14 -3.79 0.03 0.00 -1.58 0.00 0.00 42.46 36.98 1xz8 s ILE 161 CO 0.03 0.34 -0.10 -0.69 -1.23 0.00 0.00 174.94 173.29 1xz8 s VAL 162 N 0.56 2.57 -0.29 2.92 1.01 0.35 -4.97 120.40 122.56 1xz8 s VAL 162 Ca 0.24 -1.16 -0.12 0.00 0.00 0.00 0.00 61.98 60.95 1xz8 s VAL 162 Cb -0.15 -2.32 -0.04 0.00 0.00 0.00 0.00 36.38 33.87 1xz8 s VAL 162 CO 0.09 0.20 0.22 -0.69 0.00 0.00 0.00 175.10 174.93 1xz8 s VAL 163 N 1.27 5.29 -0.14 2.92 1.01 -1.26 -1.12 120.40 128.36 1xz8 s VAL 163 Ca -0.01 0.16 -0.03 0.00 0.00 0.00 0.00 61.98 62.10 1xz8 s VAL 163 Cb -0.17 -3.58 -0.03 0.00 0.00 0.00 0.00 36.38 32.60 1xz8 s VAL 163 CO -0.06 0.20 -0.04 -1.61 0.00 0.00 0.00 175.10 173.58 1xz8 s GLU 164 N 1.80 3.51 -0.09 2.72 2.02 0.13 -4.98 118.70 123.80 1xz8 s GLU 164 Ca 0.08 -0.52 0.03 0.00 0.02 0.00 0.00 54.97 54.58 1xz8 s GLU 164 Cb -0.16 -2.86 0.01 0.00 0.10 0.00 0.00 34.13 31.22 1xz8 s GLU 164 CO 0.11 0.33 -0.18 -0.51 0.02 0.00 0.00 175.26 175.03 1xz8 s LEU 165 N 0.12 1.86 0.29 1.80 1.43 -1.02 -1.20 118.68 121.97 1xz8 s LEU 165 Ca -0.01 -0.44 -0.02 0.00 -1.03 0.00 0.00 54.13 52.63 1xz8 s LEU 165 Cb -0.14 -1.14 0.64 0.00 0.03 0.00 0.00 46.19 45.58 1xz8 s LEU 165 CO 0.03 0.08 1.58 0.77 0.23 0.00 0.00 176.35 179.04 1xz8 h SER 166 N 6.98 -0.54 0.00 2.29 4.64 -1.72 0.81 113.55 126.01 1xz8 h SER 166 Ca -0.26 0.27 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1xz8 h SER 166 Cb 1.21 0.49 0.00 0.00 -0.31 0.00 0.00 62.40 63.78 1xz8 h SER 166 CO 0.48 -0.32 0.34 -0.33 -0.87 0.00 0.00 176.83 176.13 1xz8 h GLU 167 N 0.03 0.00 0.00 4.77 3.07 -1.91 -2.16 114.58 118.38 1xz8 h GLU 167 Ca 0.54 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.40 1xz8 h GLU 167 Cb 1.04 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.95 1xz8 h GLU 167 CO -0.90 0.00 -0.41 0.28 -1.40 0.00 0.00 179.01 176.59 1xz8 n VAL 168 N -2.75 0.00 0.28 3.13 0.31 0.80 -4.86 118.33 115.24 1xz8 n VAL 168 Ca -0.02 0.00 0.09 0.00 -0.01 0.00 0.00 64.34 64.40 1xz8 n VAL 168 Cb 0.38 -0.30 0.15 0.00 -0.91 0.00 0.00 33.84 33.15 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 -1.51 2.91 0.00 4.52 8.00 0.25 -4.97 116.55 125.75 1xz8 n ASP 169 Ca 0.00 -1.85 0.00 0.00 0.71 0.00 0.00 54.79 53.65 1xz8 n ASP 169 Cb 0.20 -0.16 0.00 0.00 -0.02 0.00 0.00 41.12 41.14 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 1.04 2.93 3.34 0.44 0.00 -0.81 -4.86 105.19 107.27 1xz8 n GLY 170 Ca 0.14 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.06 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 -1.14 0.07 -0.31 -0.61 -4.36 -1.26 -4.63 121.20 108.96 1xz8 s ILE 171 Ca 0.00 -0.73 -0.14 0.00 -0.26 0.00 0.00 60.65 59.52 1xz8 s ILE 171 Cb 0.00 -1.31 -0.03 0.00 1.25 0.00 0.00 42.46 42.37 1xz8 s ILE 171 CO 0.00 -0.31 0.30 -1.81 0.24 0.00 0.00 174.94 173.36 1xz8 s ASP 172 N -2.83 6.13 -0.29 4.36 1.01 -1.25 -2.31 116.67 121.49 1xz8 s ASP 172 Ca 0.05 -0.06 -0.23 0.00 0.71 0.00 0.00 52.55 53.03 1xz8 s ASP 172 Cb 0.02 -2.17 0.14 0.00 1.01 0.00 0.00 42.92 41.91 1xz8 s ASP 172 CO -0.09 -0.20 1.06 -1.58 0.21 0.00 0.00 175.17 174.57 1xz8 s GLN 173 N 1.92 0.42 -0.07 8.23 0.74 -0.34 -2.07 119.66 128.49 1xz8 s GLN 173 Ca 0.10 0.55 0.03 0.00 0.05 0.00 0.00 55.36 56.09 1xz8 s GLN 173 Cb -0.16 0.18 -0.02 0.00 1.10 0.00 0.00 33.01 34.10 1xz8 s GLN 173 CO 0.11 -0.06 -0.13 0.08 -0.55 0.00 0.00 175.29 174.74 1xz8 s VAL 174 N 0.49 3.13 0.10 1.34 1.01 0.29 0.19 120.40 126.95 1xz8 s VAL 174 Ca 0.01 -0.68 -0.08 0.00 0.00 0.00 0.00 61.98 61.22 1xz8 s VAL 174 Cb -0.05 -2.25 -0.00 0.00 0.00 0.00 0.00 36.38 34.08 1xz8 s VAL 174 CO -0.09 0.58 0.19 -0.94 0.00 0.00 0.00 175.10 174.84 1xz8 s SER 175 N -0.51 0.12 -0.15 3.32 1.04 -0.28 -0.58 113.70 116.66 1xz8 s SER 175 Ca 0.07 -0.70 -0.03 0.00 0.48 0.00 0.00 55.95 55.77 1xz8 s SER 175 Cb -0.12 0.35 -0.02 0.00 0.10 0.00 0.00 66.02 66.33 1xz8 s SER 175 CO 0.02 -0.75 -0.06 -0.63 0.98 0.00 0.00 173.24 172.80 1xz8 s ILE 176 N -3.88 3.71 0.08 -1.02 1.01 -1.09 -0.49 121.20 119.52 1xz8 s ILE 176 Ca 0.07 -0.43 0.09 0.00 0.00 0.00 0.00 60.65 60.38 1xz8 s ILE 176 Cb 0.05 -2.61 -0.04 0.00 0.01 0.00 0.00 42.46 39.87 1xz8 s ILE 176 CO -0.09 0.50 -0.22 -1.00 0.00 0.00 0.00 174.94 174.13 1xz8 s HIS 177 N 0.33 2.45 0.00 3.97 3.76 -0.22 0.77 115.29 126.35 1xz8 s HIS 177 Ca -0.05 -0.32 0.07 0.00 -0.15 0.00 0.00 55.06 54.61 1xz8 s HIS 177 Cb -0.14 -1.37 -0.02 0.00 1.11 0.00 0.00 32.58 32.16 1xz8 s HIS 177 CO 0.04 0.29 -0.20 -2.00 -0.85 0.00 0.00 174.74 172.01 1xz8 s GLU 178 N -1.75 1.55 0.00 1.40 2.56 0.74 -1.56 118.70 121.64 1xz8 s GLU 178 Ca 0.15 -0.79 0.11 0.00 0.00 0.00 0.00 54.97 54.44 1xz8 s GLU 178 Cb -0.10 -1.55 0.64 0.00 2.00 0.00 0.00 34.13 35.12 1xz8 s GLU 178 CO 0.06 0.42 1.08 1.17 -0.56 0.00 0.00 175.26 177.43