#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gz0 n GLU 3 N 0.00 2.40 -3.57 1.43 1.02 0.18 -4.88 120.64 117.22 1gz0 n GLU 3 Ca 0.00 0.00 -0.07 0.00 -0.02 0.00 0.00 57.16 57.07 1gz0 n GLU 3 Cb 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 31.39 1gz0 n GLU 3 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 1gz0 s ILE 5 N 4.36 0.00 -0.01 -3.67 -4.36 -0.84 -2.10 121.20 114.58 1gz0 s ILE 5 Ca 0.00 0.00 -0.06 0.00 -0.26 0.00 0.00 60.65 60.33 1gz0 s ILE 5 Cb 0.00 -1.00 0.00 0.00 1.25 0.00 0.00 42.46 42.71 1gz0 s ILE 5 CO 0.00 0.00 0.11 -0.72 0.24 0.00 0.00 174.94 174.57 1gz0 s TYR 6 N -2.10 0.02 0.00 1.37 -0.85 -1.26 -0.64 117.35 113.88 1gz0 s TYR 6 Ca 0.05 -0.05 0.00 0.00 -0.52 0.00 0.00 57.07 56.55 1gz0 s TYR 6 Cb -0.01 -0.04 0.00 0.00 0.38 0.00 0.00 41.96 42.29 1gz0 s TYR 6 CO -0.04 -0.21 0.00 0.41 -1.52 0.00 0.00 175.55 174.18 1gz0 n GLY 7 N 1.90 2.54 0.25 5.49 0.00 -0.87 -4.47 105.19 110.04 1gz0 n GLY 7 Ca -0.20 -1.67 0.03 0.00 0.00 0.00 0.00 46.02 44.18 1gz0 n GLY 7 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1gz0 h ILE 8 N 0.00 0.44 -0.45 -0.61 1.08 -1.86 -1.96 117.51 114.14 1gz0 h ILE 8 Ca 0.00 -0.04 -0.05 0.00 -0.39 0.00 0.00 64.86 64.38 1gz0 h ILE 8 Cb 0.00 0.30 -0.02 0.00 -3.07 0.00 0.00 36.82 34.04 1gz0 h ILE 8 CO 0.00 0.02 0.10 0.45 -0.69 0.00 0.00 178.15 178.03 1gz0 h HIS 9 N 0.12 0.77 -0.15 1.37 3.86 -1.88 0.27 115.15 119.51 1gz0 h HIS 9 Ca 0.36 -0.09 -0.01 0.00 -1.16 0.00 0.00 60.37 59.46 1gz0 h HIS 9 Cb 0.60 -0.22 -0.01 0.00 1.06 0.00 0.00 27.41 28.85 1gz0 h HIS 9 CO -0.38 0.71 0.05 0.00 0.86 0.00 0.00 177.93 179.16 1gz0 h ALA 10 N 0.97 0.19 -0.15 2.45 0.00 -1.69 -1.17 119.26 119.86 1gz0 h ALA 10 Ca 0.14 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1gz0 h ALA 10 Cb 0.33 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1gz0 h ALA 10 CO 0.00 -0.19 0.09 0.28 0.00 0.00 0.00 179.25 179.43 1gz0 h VAL 11 N 0.06 1.06 -0.19 0.00 2.07 -1.30 -2.75 116.25 115.19 1gz0 h VAL 11 Ca 0.05 -0.15 0.05 0.00 0.82 0.00 0.00 66.70 67.47 1gz0 h VAL 11 Cb 0.22 0.90 -0.07 0.00 -1.52 0.00 0.00 31.29 30.82 1gz0 h VAL 11 CO -0.00 0.06 -0.29 -0.61 0.02 0.00 0.00 177.57 176.74 1gz0 h GLN 12 N 0.18 -0.32 -0.70 1.57 5.75 -0.33 -0.63 115.11 120.63 1gz0 h GLN 12 Ca 0.05 0.02 0.11 0.00 -0.15 0.00 0.00 58.65 58.68 1gz0 h GLN 12 Cb 0.02 0.07 -0.08 0.00 1.07 0.00 0.00 27.48 28.56 1gz0 h GLN 12 CO -0.01 -0.21 0.31 0.00 -2.65 0.00 0.00 178.83 176.26 1gz0 h ALA 13 N 0.58 0.95 -0.42 3.38 0.00 -1.10 0.88 119.26 123.53 1gz0 h ALA 13 Ca 0.12 0.08 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 1gz0 h ALA 13 Cb 0.51 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1gz0 h ALA 13 CO -0.38 -0.13 0.09 -0.07 0.00 0.00 0.00 179.25 178.76 1gz0 h LEU 14 N 0.51 0.64 -0.63 0.00 3.38 -1.14 1.05 115.31 119.12 1gz0 h LEU 14 Ca 0.36 -0.24 0.09 0.00 0.09 0.00 0.00 57.88 58.18 1gz0 h LEU 14 Cb 0.45 -0.17 -0.07 0.00 0.09 0.00 0.00 40.66 40.95 1gz0 h LEU 14 CO -0.32 0.72 0.26 0.25 0.09 0.00 0.00 178.44 179.44 1gz0 h LEU 15 N 0.54 0.28 -0.01 1.67 6.46 0.24 1.37 115.31 125.85 1gz0 h LEU 15 Ca 0.13 0.07 -0.26 0.00 -0.12 0.00 0.00 57.88 57.70 1gz0 h LEU 15 Cb 0.34 0.04 0.01 0.00 -0.73 0.00 0.00 40.66 40.32 1gz0 h LEU 15 CO 0.00 0.16 -1.11 -0.33 -0.62 0.00 0.00 178.44 176.54 1gz0 h GLU 16 N 0.45 0.44 0.00 1.25 3.07 -0.37 -3.37 114.58 116.05 1gz0 h GLU 16 Ca 0.31 -0.56 -0.27 0.00 -0.50 0.00 0.00 59.36 58.34 1gz0 h GLU 16 Cb 0.37 0.18 -0.05 0.00 -0.84 0.00 0.00 28.75 28.42 1gz0 h GLU 16 CO -0.30 1.22 -2.12 0.54 -1.40 0.00 0.00 179.01 176.95 1gz0 n ARG 17 N -3.70 1.14 -2.82 2.33 5.12 0.36 -4.88 116.66 114.21 1gz0 n ARG 17 Ca -0.09 -0.03 -0.10 0.00 -1.93 0.00 0.00 57.85 55.70 1gz0 n ARG 17 Cb 0.93 -1.44 0.03 0.00 -1.16 0.00 0.00 32.46 30.82 1gz0 n ARG 17 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1gz0 n ALA 18 N -2.56 -0.93 0.15 7.54 0.00 0.45 -4.96 120.51 120.20 1gz0 n ALA 18 Ca -0.24 -1.63 0.13 0.00 0.00 0.00 0.00 53.44 51.70 1gz0 n ALA 18 Cb 0.98 -1.28 0.67 0.00 0.00 0.00 0.00 19.45 19.81 1gz0 n ALA 18 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1gz0 h PRO 19 N 4.13 0.00 -0.89 0.00 0.11 -1.31 -2.07 132.00 131.97 1gz0 h PRO 19 Ca -0.09 0.00 0.17 0.00 0.11 0.00 0.00 66.00 66.18 1gz0 h PRO 19 Cb 1.02 0.00 -0.10 0.00 0.11 0.00 0.00 31.00 32.03 1gz0 h PRO 19 CO 0.31 0.00 0.46 1.05 -0.21 0.00 0.00 178.00 179.62 1gz0 h GLU 20 N 0.00 0.60 0.00 1.05 4.11 -1.93 -1.77 114.58 116.64 1gz0 h GLU 20 Ca 0.11 -0.04 0.00 0.00 0.07 0.00 0.00 59.36 59.50 1gz0 h GLU 20 Cb 0.44 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.55 1gz0 h GLU 20 CO -0.00 0.39 0.00 0.00 0.07 0.00 0.00 179.01 179.47 1gz0 h ARG 21 N 0.61 0.00 -6.93 1.06 3.08 -1.71 -3.44 114.38 107.05 1gz0 h ARG 21 Ca 0.50 0.00 -0.52 0.00 0.07 0.00 0.00 59.98 60.04 1gz0 h ARG 21 Cb 0.77 0.00 0.06 0.00 0.08 0.00 0.00 29.97 30.88 1gz0 h ARG 21 CO -0.39 0.00 0.55 -0.06 -1.07 0.00 0.00 179.97 179.00 1gz0 s PHE 22 N -3.67 3.00 0.10 3.04 0.08 -0.67 -0.98 117.98 118.89 1gz0 s PHE 22 Ca -0.02 1.50 0.00 0.00 0.12 0.00 0.00 56.93 58.53 1gz0 s PHE 22 Cb 0.08 -3.51 0.00 0.00 -0.57 0.00 0.00 43.02 39.03 1gz0 s PHE 22 CO 0.30 -1.60 0.00 1.04 -0.10 0.00 0.00 175.22 174.86 1gz0 n GLN 23 N 0.19 0.00 -4.16 0.44 6.02 -0.96 -4.88 117.38 114.03 1gz0 n GLN 23 Ca 0.04 0.00 -0.16 0.00 -0.01 0.00 0.00 57.00 56.86 1gz0 n GLN 23 Cb 0.45 -0.21 -0.15 0.00 1.02 0.00 0.00 30.24 31.35 1gz0 n GLN 23 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1gz0 s GLU 24 N -1.63 0.45 -0.08 -1.09 2.02 -1.08 -4.24 118.70 113.05 1gz0 s GLU 24 Ca 0.00 -0.19 0.05 0.00 0.02 0.00 0.00 54.97 54.85 1gz0 s GLU 24 Cb 0.00 -0.44 -0.00 0.00 0.10 0.00 0.00 34.13 33.79 1gz0 s GLU 24 CO 0.00 0.10 -0.23 0.08 0.02 0.00 0.00 175.26 175.23 1gz0 s VAL 25 N -0.07 1.97 -0.13 2.63 1.01 -0.48 -0.48 120.40 124.85 1gz0 s VAL 25 Ca 0.01 -0.99 0.00 0.00 0.00 0.00 0.00 61.98 61.01 1gz0 s VAL 25 Cb -0.03 -1.69 -0.01 0.00 0.00 0.00 0.00 36.38 34.65 1gz0 s VAL 25 CO -0.00 0.54 -0.14 -0.36 0.00 0.00 0.00 175.10 175.14 1gz0 s PHE 26 N 0.16 2.80 0.12 5.22 0.40 0.23 -1.24 117.98 125.66 1gz0 s PHE 26 Ca -0.12 -0.74 0.08 0.00 -0.60 0.00 0.00 56.93 55.54 1gz0 s PHE 26 Cb -0.16 -1.85 -0.04 0.00 0.51 0.00 0.00 43.02 41.48 1gz0 s PHE 26 CO 0.06 -0.28 -0.18 0.96 0.70 0.00 0.00 175.22 176.49 1gz0 s ILE 27 N 0.46 1.60 -0.06 0.64 -4.36 -0.16 -1.00 121.20 118.32 1gz0 s ILE 27 Ca -0.10 -1.64 -0.29 0.00 -0.26 0.00 0.00 60.65 58.36 1gz0 s ILE 27 Cb -0.16 -1.57 -0.02 0.00 1.25 0.00 0.00 42.46 41.96 1gz0 s ILE 27 CO 0.05 -0.20 0.95 -1.48 0.24 0.00 0.00 174.94 174.49 1gz0 s LEU 28 N -2.17 4.31 0.44 0.37 0.05 -0.70 0.13 118.68 121.11 1gz0 s LEU 28 Ca 0.08 1.53 -0.22 0.00 0.05 0.00 0.00 54.13 55.57 1gz0 s LEU 28 Cb -0.08 -3.48 -0.09 0.00 -2.05 0.00 0.00 46.19 40.48 1gz0 s LEU 28 CO 0.04 -0.32 1.02 -0.75 -0.55 0.00 0.00 176.35 175.80 1gz0 s LYS 29 N 1.40 4.02 0.00 1.48 2.20 -0.43 -4.44 119.74 123.96 1gz0 s LYS 29 Ca 0.48 1.35 0.00 0.00 -0.36 0.00 0.00 55.97 57.44 1gz0 s LYS 29 Cb -0.19 -2.26 0.00 0.00 -1.51 0.00 0.00 37.83 33.86 1gz0 s LYS 29 CO 0.22 -0.24 0.00 0.41 -0.36 0.00 0.00 175.35 175.38 1gz0 n GLY 30 N -0.13 2.22 3.70 5.54 0.00 -1.26 -4.94 105.19 110.32 1gz0 n GLY 30 Ca 0.07 -0.72 -0.42 0.00 0.00 0.00 0.00 46.02 44.95 1gz0 n GLY 30 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1gz0 s ARG 31 N 0.00 4.44 0.17 1.61 3.52 -1.26 -5.02 118.95 122.41 1gz0 s ARG 31 Ca 0.00 1.58 -0.30 0.00 -0.13 0.00 0.00 55.73 56.88 1gz0 s ARG 31 Cb 0.00 -3.47 -0.07 0.00 -1.56 0.00 0.00 34.95 29.85 1gz0 s ARG 31 CO 0.00 -0.26 1.08 -2.00 -0.81 0.00 0.00 175.30 173.30 1gz0 s GLU 32 N 1.54 4.61 -0.35 5.12 2.12 -1.26 -5.00 118.70 125.48 1gz0 s GLU 32 Ca 0.54 1.67 -0.01 0.00 0.36 0.00 0.00 54.97 57.54 1gz0 s GLU 32 Cb -0.24 -3.30 0.13 0.00 0.26 0.00 0.00 34.13 30.98 1gz0 s GLU 32 CO 0.25 0.10 0.19 0.34 -0.54 0.00 0.00 175.26 175.60 1gz0 s ASP 33 N -0.09 3.31 0.62 -1.70 -1.08 -1.26 -4.96 116.67 111.51 1gz0 s ASP 33 Ca 0.49 -2.01 0.25 0.00 -0.52 0.00 0.00 52.55 50.76 1gz0 s ASP 33 Cb -0.28 -0.54 1.17 0.00 -1.46 0.00 0.00 42.92 41.82 1gz0 s ASP 33 CO 0.34 -0.34 1.63 0.11 0.52 0.00 0.00 175.17 177.42 1gz0 h LYS 34 N 7.38 0.00 0.01 4.34 6.56 -2.00 1.45 116.57 134.31 1gz0 h LYS 34 Ca -0.03 0.00 -0.19 0.00 -1.06 0.00 0.00 60.65 59.37 1gz0 h LYS 34 Cb 0.98 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 32.61 1gz0 h LYS 34 CO 0.36 0.00 -0.91 -0.09 -2.06 0.00 0.00 179.45 176.75 1gz0 h ARG 35 N 0.00 0.06 0.10 3.15 2.43 -2.02 -3.35 114.38 114.75 1gz0 h ARG 35 Ca 0.23 -0.07 -0.36 0.00 -0.81 0.00 0.00 59.98 58.97 1gz0 h ARG 35 Cb 1.68 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 31.23 1gz0 h ARG 35 CO -0.00 0.92 -1.99 1.28 -1.51 0.00 0.00 179.97 178.67 1gz0 n LEU 36 N -3.52 2.34 -0.26 3.80 4.77 0.47 -4.45 117.00 120.15 1gz0 n LEU 36 Ca -0.02 0.21 -0.07 0.00 -0.03 0.00 0.00 56.01 56.11 1gz0 n LEU 36 Cb 0.85 -0.88 -0.06 0.00 -2.33 0.00 0.00 43.42 41.00 1gz0 n LEU 36 CO 0.47 0.78 0.39 0.18 -1.33 0.00 0.00 177.39 177.87 1gz0 n LEU 37 N -3.39 -0.67 0.18 2.23 4.32 0.52 0.70 117.00 120.90 1gz0 n LEU 37 Ca -0.31 1.29 0.14 0.00 -0.02 0.00 0.00 56.01 57.11 1gz0 n LEU 37 Cb 1.05 -0.23 0.72 0.00 -1.62 0.00 0.00 43.42 43.34 1gz0 n LEU 37 CO 0.42 -1.00 1.12 1.55 -1.22 0.00 0.00 177.39 178.27 1gz0 h PRO 38 N 0.00 0.00 -0.11 3.23 0.13 -1.80 -0.70 132.00 132.75 1gz0 h PRO 38 Ca 0.10 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 65.07 1gz0 h PRO 38 Cb 0.26 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.40 1gz0 h PRO 38 CO -0.59 0.00 -0.57 1.25 -0.23 0.00 0.00 178.00 177.85 1gz0 h LEU 39 N 0.00 0.69 0.48 1.56 5.85 0.06 -2.26 115.31 121.69 1gz0 h LEU 39 Ca 0.09 -0.65 -0.02 0.00 0.84 0.00 0.00 57.88 58.14 1gz0 h LEU 39 Cb 0.37 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 41.20 1gz0 h LEU 39 CO -0.00 1.23 -0.26 0.40 -0.34 0.00 0.00 178.44 179.46 1gz0 h ILE 40 N 0.20 0.46 -0.80 4.05 2.04 0.38 -1.52 117.51 122.32 1gz0 h ILE 40 Ca -0.04 0.00 0.16 0.00 1.00 0.00 0.00 64.86 65.98 1gz0 h ILE 40 Cb 1.22 0.46 -0.10 0.00 -0.74 0.00 0.00 36.82 37.65 1gz0 h ILE 40 CO 0.12 0.00 0.32 0.45 0.00 0.00 0.00 178.15 179.03 1gz0 h HIS 41 N -0.69 0.53 -0.62 1.37 3.86 -1.22 0.59 115.15 118.96 1gz0 h HIS 41 Ca -0.06 0.04 -0.09 0.00 -1.16 0.00 0.00 60.37 59.10 1gz0 h HIS 41 Cb 0.55 -0.11 -0.02 0.00 1.06 0.00 0.00 27.41 28.88 1gz0 h HIS 41 CO -0.07 0.02 0.05 0.00 0.86 0.00 0.00 177.93 178.79 1gz0 h ALA 42 N 1.60 0.91 0.01 2.45 0.00 -1.19 0.57 119.26 123.60 1gz0 h ALA 42 Ca 0.45 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 1gz0 h ALA 42 Cb 0.75 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1gz0 h ALA 42 CO -0.45 0.66 -0.00 -0.07 0.00 0.00 0.00 179.25 179.39 1gz0 h LEU 43 N 0.98 -0.01 -0.62 0.00 3.38 -0.06 0.20 115.31 119.17 1gz0 h LEU 43 Ca 0.18 -0.18 0.08 0.00 0.09 0.00 0.00 57.88 58.05 1gz0 h LEU 43 Cb 0.50 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.19 1gz0 h LEU 43 CO 0.02 0.17 0.28 -0.33 0.09 0.00 0.00 178.44 178.68 1gz0 h GLU 44 N -0.20 0.48 -0.77 1.13 5.08 -0.78 0.16 114.58 119.69 1gz0 h GLU 44 Ca -0.00 -0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.35 1gz0 h GLU 44 Cb 0.19 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.29 1gz0 h GLU 44 CO 0.00 0.32 0.50 0.77 -1.00 0.00 0.00 179.01 179.60 1gz0 h SER 45 N 0.50 0.84 0.35 1.42 0.02 -0.54 0.12 113.55 116.25 1gz0 h SER 45 Ca 0.30 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.24 1gz0 h SER 45 Cb 0.32 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.67 1gz0 h SER 45 CO -0.26 0.59 0.00 0.00 -1.14 0.00 0.00 176.83 176.02 1gz0 n GLN 46 N -4.59 0.02 -0.85 3.45 1.13 0.68 -4.83 117.38 112.39 1gz0 n GLN 46 Ca 0.09 0.34 0.00 0.00 -1.94 0.00 0.00 57.00 55.49 1gz0 n GLN 46 Cb 0.06 -1.53 0.00 0.00 0.11 0.00 0.00 30.24 28.88 1gz0 n GLN 46 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1gz0 n GLY 47 N -0.47 0.63 3.71 1.08 0.00 0.40 -5.02 105.19 105.52 1gz0 n GLY 47 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 1gz0 n GLY 47 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gz0 s VAL 48 N -2.26 4.02 0.07 1.61 1.01 -0.49 -4.98 120.40 119.38 1gz0 s VAL 48 Ca 0.00 1.44 -0.31 0.00 0.00 0.00 0.00 61.98 63.11 1gz0 s VAL 48 Cb 0.00 -3.92 -0.08 0.00 0.00 0.00 0.00 36.38 32.38 1gz0 s VAL 48 CO 0.00 0.09 1.54 -0.69 0.00 0.00 0.00 175.10 176.04 1gz0 s VAL 49 N 1.27 3.17 0.09 2.92 1.01 -1.26 -4.34 120.40 123.27 1gz0 s VAL 49 Ca 0.59 0.69 0.10 0.00 0.00 0.00 0.00 61.98 63.36 1gz0 s VAL 49 Cb -0.29 -3.45 -0.03 0.00 0.00 0.00 0.00 36.38 32.61 1gz0 s VAL 49 CO 0.28 0.02 -0.26 -0.63 0.00 0.00 0.00 175.10 174.51 1gz0 s ILE 50 N 2.11 2.12 -0.03 2.22 1.01 -1.26 -1.38 121.20 125.99 1gz0 s ILE 50 Ca 0.69 -1.58 -0.05 0.00 0.00 0.00 0.00 60.65 59.71 1gz0 s ILE 50 Cb -0.38 -1.86 0.01 0.00 0.01 0.00 0.00 42.46 40.24 1gz0 s ILE 50 CO 0.30 0.17 0.12 -1.10 0.00 0.00 0.00 174.94 174.43 1gz0 s GLN 51 N -1.73 0.27 -0.02 2.79 -0.21 -0.38 -4.96 119.66 115.43 1gz0 s GLN 51 Ca 0.12 -0.06 -0.18 0.00 0.02 0.00 0.00 55.36 55.26 1gz0 s GLN 51 Cb -0.10 0.12 -0.05 0.00 1.00 0.00 0.00 33.01 33.98 1gz0 s GLN 51 CO 0.04 -0.05 0.50 -0.51 -2.12 0.00 0.00 175.29 173.15 1gz0 s LEU 52 N -0.50 4.42 0.00 2.90 1.02 -1.26 -0.99 118.68 124.27 1gz0 s LEU 52 Ca -0.06 1.02 0.00 0.00 0.02 0.00 0.00 54.13 55.12 1gz0 s LEU 52 Cb -0.04 -2.75 -0.00 0.00 0.02 0.00 0.00 46.19 43.42 1gz0 s LEU 52 CO 0.01 0.18 0.01 0.00 0.02 0.00 0.00 176.35 176.56 1gz0 n ALA 53 N 2.50 0.07 -1.84 4.21 0.00 0.12 -4.85 120.51 120.71 1gz0 n ALA 53 Ca -0.10 -0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.03 1gz0 n ALA 53 Cb 0.51 0.18 0.00 0.00 0.00 0.00 0.00 19.45 20.14 1gz0 n ALA 53 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1gz0 n ASN 54 N -1.32 0.00 0.00 0.00 0.23 -1.26 -1.32 115.26 111.59 1gz0 n ASN 54 Ca -0.02 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.03 1gz0 n ASN 54 Cb 0.09 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.79 1gz0 n ASN 54 CO 0.00 0.00 0.00 -1.14 -0.93 0.00 0.00 177.26 175.19 1gz0 n ARG 55 N 0.00 0.00 -0.17 -3.83 3.00 -1.26 -4.48 116.66 109.92 1gz0 n ARG 55 Ca 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 57.85 57.74 1gz0 n ARG 55 Cb 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 32.46 32.29 1gz0 n ARG 55 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.63 178.00 1gz0 h GLN 56 N 0.00 1.01 -0.07 -0.14 4.15 -1.98 -1.17 115.11 116.91 1gz0 h GLN 56 Ca 0.00 -0.41 0.02 0.00 0.77 0.00 0.00 58.65 59.04 1gz0 h GLN 56 Cb 0.00 -0.05 -0.03 0.00 0.21 0.00 0.00 27.48 27.62 1gz0 h GLN 56 CO 0.00 1.09 -0.07 -0.92 -1.93 0.00 0.00 178.83 177.00 1gz0 h TYR 57 N 0.87 -0.17 -0.32 3.99 3.20 -1.98 0.77 116.97 123.33 1gz0 h TYR 57 Ca 0.12 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.98 1gz0 h TYR 57 Cb 0.75 0.09 -0.01 0.00 1.54 0.00 0.00 36.73 39.09 1gz0 h TYR 57 CO 0.05 -0.11 0.12 -0.07 -1.64 0.00 0.00 178.16 176.51 1gz0 h LEU 58 N -0.09 0.45 -0.95 2.82 3.38 -1.84 -2.35 115.31 116.72 1gz0 h LEU 58 Ca 0.05 -0.18 0.01 0.00 0.09 0.00 0.00 57.88 57.86 1gz0 h LEU 58 Cb 0.17 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 40.75 1gz0 h LEU 58 CO -0.13 0.50 0.63 0.44 0.09 0.00 0.00 178.44 179.97 1gz0 h ASP 59 N 0.37 1.08 -0.09 -0.43 3.32 -0.85 -0.72 116.42 119.10 1gz0 h ASP 59 Ca 0.11 -0.02 -0.15 0.00 0.02 0.00 0.00 57.03 56.98 1gz0 h ASP 59 Cb 0.20 -0.27 0.01 0.00 0.22 0.00 0.00 39.33 39.49 1gz0 h ASP 59 CO -0.01 0.77 -0.53 1.05 -1.72 0.00 0.00 179.24 178.81 1gz0 h GLU 60 N 1.27 0.51 -0.57 3.56 -0.00 -0.81 1.35 114.58 119.89 1gz0 h GLU 60 Ca 0.35 -0.43 0.00 0.00 -0.00 0.00 0.00 59.36 59.28 1gz0 h GLU 60 Cb -0.12 0.10 -0.03 0.00 -0.00 0.00 0.00 28.75 28.70 1gz0 h GLU 60 CO -0.08 1.07 0.37 0.87 -0.00 0.00 0.00 179.01 181.23 1gz0 h LYS 61 N 0.10 0.76 -0.08 1.06 1.79 -1.31 -0.39 116.57 118.50 1gz0 h LYS 61 Ca -0.04 -0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.38 1gz0 h LYS 61 Cb 1.18 -0.17 0.00 0.00 -1.58 0.00 0.00 32.23 31.66 1gz0 h LYS 61 CO 0.11 0.52 0.00 -1.13 -1.08 0.00 0.00 179.45 177.87 1gz0 n SER 62 N -4.67 0.72 -3.86 0.86 3.41 -0.29 -4.92 113.62 104.87 1gz0 n SER 62 Ca 0.04 -1.59 -0.38 0.00 -0.26 0.00 0.00 58.87 56.68 1gz0 n SER 62 Cb 0.03 -0.05 0.03 0.00 -0.26 0.00 0.00 64.21 63.96 1gz0 n SER 62 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1gz0 n ASP 63 N -0.29 -4.82 -1.92 4.04 -0.08 -0.16 -1.47 116.55 111.85 1gz0 n ASP 63 Ca 0.14 -1.13 -0.20 0.00 -1.51 0.00 0.00 54.79 52.09 1gz0 n ASP 63 Cb 0.17 -2.53 -0.04 0.00 2.34 0.00 0.00 41.12 41.06 1gz0 n ASP 63 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1gz0 n GLY 64 N -1.87 0.56 3.91 0.27 0.00 0.45 -5.00 105.19 103.51 1gz0 n GLY 64 Ca -0.11 -0.07 -0.29 0.00 0.00 0.00 0.00 46.02 45.56 1gz0 n GLY 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gz0 s ALA 65 N -2.87 2.61 -1.19 4.61 0.00 -0.54 -4.97 121.76 119.41 1gz0 s ALA 65 Ca 0.00 -0.83 -0.11 0.00 0.00 0.00 0.00 51.96 51.03 1gz0 s ALA 65 Cb 0.00 -2.87 0.21 0.00 0.00 0.00 0.00 23.12 20.46 1gz0 s ALA 65 CO 0.00 -1.82 1.45 0.28 0.00 0.00 0.00 175.76 175.67 1gz0 n VAL 66 N -3.38 4.46 0.24 0.00 0.31 -1.26 -4.82 118.33 113.88 1gz0 n VAL 66 Ca 0.10 -4.94 0.11 0.00 -0.01 0.00 0.00 64.34 59.60 1gz0 n VAL 66 Cb 0.61 -2.43 0.55 0.00 -0.91 0.00 0.00 33.84 31.66 1gz0 n VAL 66 CO 0.00 0.00 0.00 1.12 -1.32 0.00 0.00 176.83 176.63 1gz0 h HIS 67 N 6.57 0.00 -1.49 3.52 2.07 -1.90 -3.40 115.15 120.52 1gz0 h HIS 67 Ca 0.29 0.00 -0.33 0.00 -2.85 0.00 0.00 60.37 57.48 1gz0 h HIS 67 Cb 0.80 0.00 -0.08 0.00 2.57 0.00 0.00 27.41 30.70 1gz0 h HIS 67 CO 1.04 0.19 -0.35 1.04 -3.07 0.00 0.00 177.93 176.77 1gz0 n GLN 68 N -3.45 -1.20 -0.66 5.12 6.02 -1.26 -2.35 117.38 119.60 1gz0 n GLN 68 Ca -0.00 0.93 0.00 0.00 -0.01 0.00 0.00 57.00 57.92 1gz0 n GLN 68 Cb 0.37 -5.22 0.00 0.00 1.02 0.00 0.00 30.24 26.41 1gz0 n GLN 68 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1gz0 n GLY 69 N -1.00 0.69 3.12 1.08 0.00 -1.26 -4.92 105.19 102.89 1gz0 n GLY 69 Ca -0.18 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.73 1gz0 n GLY 69 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1gz0 s ILE 70 N -2.16 -0.28 0.16 -0.61 2.07 -0.99 -1.72 121.20 117.67 1gz0 s ILE 70 Ca 0.00 0.19 0.04 0.00 -1.41 0.00 0.00 60.65 59.47 1gz0 s ILE 70 Cb 0.00 -0.50 -0.05 0.00 0.13 0.00 0.00 42.46 42.05 1gz0 s ILE 70 CO 0.00 0.08 -0.08 -0.63 -1.91 0.00 0.00 174.94 172.39 1gz0 s ILE 71 N 1.94 1.13 -0.14 2.00 1.01 -0.17 -2.05 121.20 124.92 1gz0 s ILE 71 Ca -0.04 -2.05 -0.10 0.00 0.00 0.00 0.00 60.65 58.45 1gz0 s ILE 71 Cb -0.11 -1.92 0.04 0.00 0.01 0.00 0.00 42.46 40.48 1gz0 s ILE 71 CO -0.10 -0.68 0.35 0.00 0.00 0.00 0.00 174.94 174.50 1gz0 s ALA 72 N -3.36 -0.86 -0.40 9.38 0.00 0.18 -0.60 121.76 126.11 1gz0 s ALA 72 Ca 0.18 1.14 -0.23 0.00 0.00 0.00 0.00 51.96 53.05 1gz0 s ALA 72 Cb 0.03 -0.68 0.01 0.00 0.00 0.00 0.00 23.12 22.48 1gz0 s ALA 72 CO 0.02 -0.20 0.77 1.03 0.00 0.00 0.00 175.76 177.37 1gz0 s ARG 73 N 0.71 3.61 0.15 0.00 0.52 0.37 -1.98 118.95 122.34 1gz0 s ARG 73 Ca -0.04 0.12 0.11 0.00 -0.52 0.00 0.00 55.73 55.40 1gz0 s ARG 73 Cb -0.05 -3.86 -0.04 0.00 0.52 0.00 0.00 34.95 31.52 1gz0 s ARG 73 CO -0.05 -0.94 -0.24 0.08 0.02 0.00 0.00 175.30 174.17 1gz0 s VAL 74 N 3.13 2.17 0.18 3.52 1.01 -0.89 -2.27 120.40 127.24 1gz0 s VAL 74 Ca 0.30 -1.82 -0.30 0.00 0.00 0.00 0.00 61.98 60.16 1gz0 s VAL 74 Cb -0.13 -1.96 -0.07 0.00 0.00 0.00 0.00 36.38 34.22 1gz0 s VAL 74 CO 0.19 -0.03 0.94 -1.59 0.00 0.00 0.00 175.10 174.61 1gz0 s LYS 75 N -2.29 4.77 0.20 2.72 -2.85 -0.15 0.48 119.74 122.62 1gz0 s LYS 75 Ca 0.15 1.45 -0.30 0.00 -1.00 0.00 0.00 55.97 56.27 1gz0 s LYS 75 Cb -0.09 -3.32 -0.16 0.00 -2.06 0.00 0.00 37.83 32.20 1gz0 s LYS 75 CO 0.07 0.39 0.87 -2.30 0.10 0.00 0.00 175.35 174.47 1gz0 n PRO 76 N 2.08 0.65 -2.89 1.78 -0.02 -1.26 -4.80 135.00 130.54 1gz0 n PRO 76 Ca -0.00 0.23 -0.31 0.00 -2.02 0.00 0.00 63.50 61.40 1gz0 n PRO 76 Cb 0.48 -1.50 -0.04 0.00 -0.02 0.00 0.00 33.50 32.42 1gz0 n PRO 76 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1gz0 s GLY 77 N -0.53 2.04 0.68 -1.23 0.00 -1.26 -5.02 107.32 102.00 1gz0 s GLY 77 Ca 0.68 -0.12 -0.17 0.00 0.00 0.00 0.00 44.72 45.11 1gz0 s GLY 77 CO 0.56 0.08 0.13 0.54 0.00 0.00 0.00 173.10 174.41 1gz0 n ARG 78 N -1.10 0.18 -3.58 2.90 1.74 -1.26 -4.96 116.66 110.58 1gz0 n ARG 78 Ca 0.03 0.08 -0.29 0.00 -0.77 0.00 0.00 57.85 56.90 1gz0 n ARG 78 Cb 0.54 -1.43 -0.13 0.00 -1.02 0.00 0.00 32.46 30.41 1gz0 n ARG 78 CO 0.00 0.00 0.00 -1.14 -1.52 0.00 0.00 177.63 174.97 1gz0 s GLN 79 N -2.03 0.63 -0.09 5.56 0.74 -1.26 -5.08 119.66 118.13 1gz0 s GLN 79 Ca 0.59 -1.22 -0.30 0.00 0.05 0.00 0.00 55.36 54.48 1gz0 s GLN 79 Cb -0.38 -1.59 -0.08 0.00 1.10 0.00 0.00 33.01 32.06 1gz0 s GLN 79 CO 0.64 -1.11 2.07 0.66 -0.55 0.00 0.00 175.29 176.99 1gz0 n TYR 80 N 4.38 2.24 -2.52 1.67 4.02 -1.26 -4.98 117.16 120.72 1gz0 n TYR 80 Ca 0.04 -0.20 -0.22 0.00 -0.01 0.00 0.00 57.90 57.51 1gz0 n TYR 80 Cb 0.39 -2.74 0.05 0.00 -0.02 0.00 0.00 39.34 37.01 1gz0 n TYR 80 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 176.86 175.20 1gz0 s GLN 81 N 5.20 2.44 0.34 -0.72 -0.21 -1.26 -4.60 119.66 120.85 1gz0 s GLN 81 Ca 0.95 -0.64 0.13 0.00 0.02 0.00 0.00 55.36 55.82 1gz0 s GLN 81 Cb -0.46 -2.40 0.98 0.00 1.00 0.00 0.00 33.01 32.13 1gz0 s GLN 81 CO 0.41 -0.86 1.72 1.49 -2.12 0.00 0.00 175.29 175.93 1gz0 h GLU 82 N -0.12 0.48 0.00 2.91 4.81 -1.94 -1.57 114.58 119.14 1gz0 h GLU 82 Ca -0.43 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 58.75 1gz0 h GLU 82 Cb 1.30 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 30.57 1gz0 h GLU 82 CO 0.54 0.31 -0.12 -0.91 -0.73 0.00 0.00 179.01 178.11 1gz0 h ASN 83 N 0.49 0.00 1.64 1.04 4.21 -1.93 -3.06 115.58 117.98 1gz0 h ASN 83 Ca 0.66 0.00 0.00 0.00 1.21 0.00 0.00 56.30 58.17 1gz0 h ASN 83 Cb 1.39 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.59 1gz0 h ASN 83 CO -0.47 0.12 0.00 0.44 -1.29 0.00 0.00 177.43 176.23 1gz0 h ASP 84 N 0.00 0.00 -0.57 5.81 3.32 -1.65 -3.34 116.42 119.99 1gz0 h ASP 84 Ca -0.00 0.00 0.12 0.00 0.02 0.00 0.00 57.03 57.17 1gz0 h ASP 84 Cb 0.64 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 40.09 1gz0 h ASP 84 CO 0.02 0.00 -0.07 0.25 -1.72 0.00 0.00 179.24 177.72 1gz0 h LEU 85 N 0.00 -0.39 -0.33 1.55 5.85 -1.60 -1.95 115.31 118.44 1gz0 h LEU 85 Ca 0.00 0.16 0.05 0.00 0.84 0.00 0.00 57.88 58.93 1gz0 h LEU 85 Cb 0.82 0.30 -0.05 0.00 0.37 0.00 0.00 40.66 42.10 1gz0 h LEU 85 CO 0.00 -0.15 0.03 -0.65 -0.34 0.00 0.00 178.44 177.33 1gz0 h PRO 86 N 0.06 0.13 0.00 5.25 0.11 -1.81 -1.86 132.00 133.88 1gz0 h PRO 86 Ca 0.29 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 66.34 1gz0 h PRO 86 Cb 0.45 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.53 1gz0 h PRO 86 CO -0.54 0.09 -0.26 -0.44 -0.21 0.00 0.00 178.00 176.64 1gz0 h ASP 87 N 0.13 0.00 -0.06 -2.05 3.32 -1.66 -2.46 116.42 113.64 1gz0 h ASP 87 Ca 0.16 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.19 1gz0 h ASP 87 Cb 0.20 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.75 1gz0 h ASP 87 CO -0.24 0.26 -0.02 0.25 -1.72 0.00 0.00 179.24 177.77 1gz0 h LEU 88 N 0.00 0.12 -1.48 1.55 5.85 -0.76 -2.89 115.31 117.70 1gz0 h LEU 88 Ca -0.00 -0.40 0.02 0.00 0.84 0.00 0.00 57.88 58.34 1gz0 h LEU 88 Cb 0.55 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.51 1gz0 h LEU 88 CO 0.03 0.50 0.37 0.40 -0.34 0.00 0.00 178.44 179.40 1gz0 h ILE 89 N -0.25 1.10 -0.03 4.05 2.04 -1.21 -0.86 117.51 122.35 1gz0 h ILE 89 Ca 0.01 -0.24 -0.03 0.00 1.00 0.00 0.00 64.86 65.61 1gz0 h ILE 89 Cb 0.45 0.34 -0.00 0.00 -0.74 0.00 0.00 36.82 36.86 1gz0 h ILE 89 CO 0.01 0.13 -0.10 0.00 0.00 0.00 0.00 178.15 178.18 1gz0 h ALA 90 N 1.66 1.78 -0.00 1.87 0.00 -1.29 -2.07 119.26 121.21 1gz0 h ALA 90 Ca 0.22 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1gz0 h ALA 90 Cb 0.02 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1gz0 h ALA 90 CO -0.05 0.17 -0.17 -1.13 0.00 0.00 0.00 179.25 178.07 1gz0 n SER 91 N -4.39 0.24 -4.68 0.00 3.41 -0.34 -4.84 113.62 103.01 1gz0 n SER 91 Ca -0.02 0.04 -0.38 0.00 -0.26 0.00 0.00 58.87 58.24 1gz0 n SER 91 Cb 0.19 -0.19 -0.07 0.00 -0.26 0.00 0.00 64.21 63.88 1gz0 n SER 91 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1gz0 s LEU 92 N -2.87 4.17 0.07 1.04 1.02 -0.78 -4.99 118.68 116.34 1gz0 s LEU 92 Ca 0.17 0.55 -0.29 0.00 0.02 0.00 0.00 54.13 54.58 1gz0 s LEU 92 Cb 0.19 -2.53 -0.18 0.00 0.02 0.00 0.00 46.19 43.69 1gz0 s LEU 92 CO 0.56 -0.06 1.65 -2.24 0.02 0.00 0.00 176.35 176.28 1gz0 h ASP 93 N 7.26 -0.49 -2.90 2.29 3.04 -1.88 -3.38 116.42 120.36 1gz0 h ASP 93 Ca -0.37 0.01 -0.60 0.00 -3.24 0.00 0.00 57.03 52.83 1gz0 h ASP 93 Cb 1.16 0.13 -0.39 0.00 -1.04 0.00 0.00 39.33 39.18 1gz0 h ASP 93 CO 0.73 -0.33 -0.81 -1.10 -2.04 0.00 0.00 179.24 175.68 1gz0 s GLN 94 N -6.03 1.17 0.20 4.15 -0.21 -1.26 -4.99 119.66 112.68 1gz0 s GLN 94 Ca -0.16 -2.07 -0.32 0.00 0.02 0.00 0.00 55.36 52.84 1gz0 s GLN 94 Cb 0.04 -1.98 -0.15 0.00 1.00 0.00 0.00 33.01 31.92 1gz0 s GLN 94 CO 0.63 -1.26 1.16 -2.30 -2.12 0.00 0.00 175.29 171.40 1gz0 n PRO 95 N 3.24 1.27 -3.63 2.91 -0.02 -1.26 -4.85 135.00 132.66 1gz0 n PRO 95 Ca 0.17 0.45 -0.29 0.00 -2.02 0.00 0.00 63.50 61.81 1gz0 n PRO 95 Cb 0.39 -1.94 -0.13 0.00 -0.02 0.00 0.00 33.50 31.80 1gz0 n PRO 95 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1gz0 s PHE 96 N -0.30 1.41 0.22 6.00 5.36 -1.25 -1.14 117.98 128.28 1gz0 s PHE 96 Ca 0.71 -1.91 0.08 0.00 -0.96 0.00 0.00 56.93 54.84 1gz0 s PHE 96 Cb -0.81 -1.48 -0.04 0.00 -0.34 0.00 0.00 43.02 40.35 1gz0 s PHE 96 CO 0.53 -0.82 0.05 -0.51 -1.46 0.00 0.00 175.22 173.01 1gz0 s LEU 97 N 0.98 3.42 -0.12 6.12 1.43 0.50 -1.34 118.68 129.67 1gz0 s LEU 97 Ca 0.15 -0.42 0.02 0.00 -1.03 0.00 0.00 54.13 52.85 1gz0 s LEU 97 Cb -0.22 -2.00 0.01 0.00 0.03 0.00 0.00 46.19 44.01 1gz0 s LEU 97 CO -0.08 0.03 -0.17 -0.22 0.23 0.00 0.00 176.35 176.15 1gz0 s LEU 98 N -3.38 1.83 -0.16 1.79 2.96 -0.90 -0.75 118.68 120.07 1gz0 s LEU 98 Ca 0.30 -0.49 -0.02 0.00 -0.22 0.00 0.00 54.13 53.70 1gz0 s LEU 98 Cb -0.08 -1.21 -0.01 0.00 0.50 0.00 0.00 46.19 45.39 1gz0 s LEU 98 CO 0.21 0.02 -0.09 -0.63 -1.32 0.00 0.00 176.35 174.54 1gz0 s ILE 99 N 1.03 3.29 -0.25 6.68 1.01 0.18 -0.10 121.20 133.04 1gz0 s ILE 99 Ca -0.04 -0.56 -0.03 0.00 0.00 0.00 0.00 60.65 60.02 1gz0 s ILE 99 Cb -0.15 -2.43 0.01 0.00 0.01 0.00 0.00 42.46 39.90 1gz0 s ILE 99 CO -0.03 0.49 -0.02 -0.76 0.00 0.00 0.00 174.94 174.61 1gz0 s LEU 100 N 0.74 3.26 -1.09 2.97 1.43 -0.63 -4.14 118.68 121.22 1gz0 s LEU 100 Ca -0.04 -0.71 -0.10 0.00 -1.03 0.00 0.00 54.13 52.26 1gz0 s LEU 100 Cb -0.15 -1.73 0.26 0.00 0.03 0.00 0.00 46.19 44.60 1gz0 s LEU 100 CO 0.02 -0.11 1.10 -0.62 0.23 0.00 0.00 176.35 176.96 1gz0 s ASP 101 N 1.41 7.24 0.00 2.29 2.15 -1.26 -4.30 116.67 124.20 1gz0 s ASP 101 Ca 0.02 -3.45 0.00 0.00 0.43 0.00 0.00 52.55 49.56 1gz0 s ASP 101 Cb -0.16 -2.22 0.00 0.00 -0.30 0.00 0.00 42.92 40.24 1gz0 s ASP 101 CO -0.03 -0.35 0.00 0.61 -0.17 0.00 0.00 175.17 175.23 1gz0 n GLY 102 N 2.95 0.95 3.55 2.66 0.00 -1.23 -2.40 105.19 111.67 1gz0 n GLY 102 Ca 0.24 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.95 1gz0 n GLY 102 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gz0 s VAL 103 N -2.00 3.03 -0.28 1.61 1.01 -1.26 -4.73 120.40 117.78 1gz0 s VAL 103 Ca 0.00 0.00 0.23 0.00 0.00 0.00 0.00 61.98 62.21 1gz0 s VAL 103 Cb 0.00 -3.08 -0.02 0.00 0.00 0.00 0.00 36.38 33.29 1gz0 s VAL 103 CO 0.00 -0.07 1.04 1.07 0.00 0.00 0.00 175.10 177.14 1gz0 n THR 104 N 8.17 0.56 -3.36 3.92 5.66 -1.26 -1.27 114.28 126.69 1gz0 n THR 104 Ca 0.39 -0.51 -0.39 0.00 -3.05 0.00 0.00 64.05 60.49 1gz0 n THR 104 Cb 0.52 -0.28 -0.08 0.00 -1.55 0.00 0.00 70.33 68.93 1gz0 n THR 104 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1gz0 s ASP 105 N -5.17 6.38 0.43 1.09 2.15 -1.26 -3.65 116.67 116.64 1gz0 s ASP 105 Ca -0.00 0.45 0.22 0.00 0.43 0.00 0.00 52.55 53.65 1gz0 s ASP 105 Cb 0.10 -2.24 1.20 0.00 -0.30 0.00 0.00 42.92 41.69 1gz0 s ASP 105 CO 0.79 -0.15 1.80 -0.65 -0.17 0.00 0.00 175.17 176.79 1gz0 h PRO 106 N 7.75 0.30 -0.50 4.34 0.11 -1.89 0.16 132.00 142.26 1gz0 h PRO 106 Ca -0.33 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.72 1gz0 h PRO 106 Cb 1.16 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 32.18 1gz0 h PRO 106 CO 0.69 0.20 0.16 1.25 -0.21 0.00 0.00 178.00 180.08 1gz0 h HIS 107 N 0.30 0.80 -0.27 0.65 2.76 -1.93 -1.17 115.15 116.30 1gz0 h HIS 107 Ca 0.56 -0.08 -0.15 0.00 -2.20 0.00 0.00 60.37 58.50 1gz0 h HIS 107 Cb 1.59 -0.23 -0.01 0.00 1.55 0.00 0.00 27.41 30.31 1gz0 h HIS 107 CO -0.00 0.70 -0.44 -0.91 -1.30 0.00 0.00 177.93 175.98 1gz0 h ASN 108 N 0.67 0.74 0.18 3.26 2.35 -1.17 -2.19 115.58 119.42 1gz0 h ASN 108 Ca 0.16 -0.35 0.00 0.00 -0.55 0.00 0.00 56.30 55.56 1gz0 h ASN 108 Cb 0.27 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.42 1gz0 h ASN 108 CO -0.00 1.08 -0.16 0.25 -1.65 0.00 0.00 177.43 176.94 1gz0 h LEU 109 N 0.55 -0.43 -0.70 1.61 5.85 -0.90 -0.46 115.31 120.83 1gz0 h LEU 109 Ca 0.04 0.04 0.03 0.00 0.84 0.00 0.00 57.88 58.83 1gz0 h LEU 109 Cb 0.99 0.15 -0.04 0.00 0.37 0.00 0.00 40.66 42.12 1gz0 h LEU 109 CO 0.09 -0.25 0.44 1.23 -0.34 0.00 0.00 178.44 179.61 1gz0 h GLY 110 N -0.37 1.01 1.38 3.75 0.00 -1.19 -2.13 103.07 105.52 1gz0 h GLY 110 Ca -0.00 -0.33 -0.03 0.00 0.00 0.00 0.00 47.33 46.97 1gz0 h GLY 110 CO -0.03 0.28 0.22 0.00 0.00 0.00 0.00 176.54 177.01 1gz0 h ALA 111 N 1.30 1.35 -0.06 3.60 0.00 -1.10 -2.03 119.26 122.33 1gz0 h ALA 111 Ca 0.28 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.95 1gz0 h ALA 111 Cb 0.01 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1gz0 h ALA 111 CO -0.11 0.49 -0.40 0.00 0.00 0.00 0.00 179.25 179.24 1gz0 h LEU 113 N 0.10 0.55 -0.18 0.00 3.38 -0.86 -1.49 115.31 116.80 1gz0 h LEU 113 Ca 0.01 -0.30 -0.02 0.00 0.09 0.00 0.00 57.88 57.66 1gz0 h LEU 113 Cb 0.75 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 1gz0 h LEU 113 CO 0.06 1.01 0.04 -0.09 0.09 0.00 0.00 178.44 179.55 1gz0 h ARG 114 N 0.37 0.29 -0.62 1.13 2.43 -1.14 -0.69 114.38 116.15 1gz0 h ARG 114 Ca -0.00 -0.07 -0.08 0.00 -0.81 0.00 0.00 59.98 59.02 1gz0 h ARG 114 Cb 1.12 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.61 1gz0 h ARG 114 CO 0.11 0.43 0.08 0.77 -1.51 0.00 0.00 179.97 179.85 1gz0 h SER 115 N 0.10 1.00 -0.88 -3.80 0.02 -1.41 -1.84 113.55 106.74 1gz0 h SER 115 Ca 0.06 -0.27 -0.03 0.00 -0.84 0.00 0.00 61.79 60.71 1gz0 h SER 115 Cb 0.27 -0.27 -0.04 0.00 0.14 0.00 0.00 62.40 62.50 1gz0 h SER 115 CO 0.00 1.02 0.45 0.00 -1.14 0.00 0.00 176.83 177.16 1gz0 h ALA 116 N 1.02 1.13 -0.21 3.77 0.00 -1.12 0.29 119.26 124.14 1gz0 h ALA 116 Ca 0.19 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1gz0 h ALA 116 Cb 0.46 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1gz0 h ALA 116 CO 0.02 0.67 0.08 0.22 0.00 0.00 0.00 179.25 180.24 1gz0 h ASP 117 N 1.24 0.30 -0.61 0.00 3.58 -0.87 0.18 116.42 120.24 1gz0 h ASP 117 Ca 0.30 -0.18 -0.01 0.00 0.42 0.00 0.00 57.03 57.57 1gz0 h ASP 117 Cb 0.08 -0.08 -0.03 0.00 1.72 0.00 0.00 39.33 41.02 1gz0 h ASP 117 CO -0.04 0.39 0.35 0.00 -2.88 0.00 0.00 179.24 177.06 1gz0 h ALA 118 N 0.91 1.43 0.00 -0.78 0.00 -0.73 -1.72 119.26 118.37 1gz0 h ALA 118 Ca 0.07 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1gz0 h ALA 118 Cb 0.19 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1gz0 h ALA 118 CO -0.00 0.47 0.00 0.00 0.00 0.00 0.00 179.25 179.72 1gz0 h ALA 119 N 1.51 1.00 0.00 0.00 0.00 -0.11 -3.47 119.26 118.19 1gz0 h ALA 119 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1gz0 h ALA 119 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1gz0 h ALA 119 CO -0.04 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.62 1gz0 n GLY 120 N 0.87 0.80 3.76 0.00 0.00 -0.31 -4.89 105.19 105.42 1gz0 n GLY 120 Ca 0.04 -0.50 -0.41 0.00 0.00 0.00 0.00 46.02 45.15 1gz0 n GLY 120 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gz0 s VAL 121 N -2.00 2.49 -0.01 1.61 1.01 0.48 -4.93 120.40 119.06 1gz0 s VAL 121 Ca 0.00 0.46 0.13 0.00 0.00 0.00 0.00 61.98 62.58 1gz0 s VAL 121 Cb 0.00 -3.30 -0.01 0.00 0.00 0.00 0.00 36.38 33.08 1gz0 s VAL 121 CO 0.00 0.10 1.45 0.45 0.00 0.00 0.00 175.10 177.10 1gz0 h HIS 122 N 3.87 0.00 -1.35 5.22 -0.00 -1.53 -3.44 115.15 117.91 1gz0 h HIS 122 Ca -0.48 0.00 0.14 0.00 -0.00 0.00 0.00 60.37 60.02 1gz0 h HIS 122 Cb 1.23 0.00 -0.26 0.00 -0.00 0.00 0.00 27.41 28.37 1gz0 h HIS 122 CO 0.57 0.63 0.69 0.00 -0.00 0.00 0.00 177.93 179.82 1gz0 s ALA 123 N -3.02 -2.03 -0.07 2.45 0.00 -1.26 -4.31 121.76 113.52 1gz0 s ALA 123 Ca 0.02 1.74 -0.02 0.00 0.00 0.00 0.00 51.96 53.69 1gz0 s ALA 123 Cb 0.09 -1.22 -0.04 0.00 0.00 0.00 0.00 23.12 21.95 1gz0 s ALA 123 CO 0.76 -0.25 0.06 0.08 0.00 0.00 0.00 175.76 176.41 1gz0 s VAL 124 N -0.68 4.71 -0.10 0.00 1.01 -0.34 -2.12 120.40 122.87 1gz0 s VAL 124 Ca 0.03 -0.20 0.02 0.00 0.00 0.00 0.00 61.98 61.84 1gz0 s VAL 124 Cb -0.02 -3.05 0.01 0.00 0.00 0.00 0.00 36.38 33.32 1gz0 s VAL 124 CO -0.05 0.52 -0.18 -0.63 0.00 0.00 0.00 175.10 174.77 1gz0 s ILE 125 N -1.02 1.65 0.15 2.22 1.01 0.85 -1.28 121.20 124.79 1gz0 s ILE 125 Ca 0.17 -0.75 0.05 0.00 0.00 0.00 0.00 60.65 60.11 1gz0 s ILE 125 Cb -0.12 -1.47 -0.04 0.00 0.01 0.00 0.00 42.46 40.83 1gz0 s ILE 125 CO 0.06 0.47 -0.11 0.68 0.00 0.00 0.00 174.94 176.04 1gz0 s VAL 126 N 0.74 1.26 -0.12 2.92 -7.23 -0.38 -1.61 120.40 115.98 1gz0 s VAL 126 Ca -0.11 -2.05 -0.21 0.00 -1.81 0.00 0.00 61.98 57.79 1gz0 s VAL 126 Cb -0.16 -1.85 -0.03 0.00 0.56 0.00 0.00 36.38 34.90 1gz0 s VAL 126 CO 0.02 -0.70 0.61 -2.16 -0.31 0.00 0.00 175.10 172.56 1gz0 s PRO 127 N -3.65 4.34 0.37 4.82 0.04 -1.26 0.85 135.00 140.51 1gz0 s PRO 127 Ca 0.17 0.66 0.16 0.00 0.04 0.00 0.00 61.00 62.03 1gz0 s PRO 127 Cb 0.01 -3.49 1.04 0.00 0.04 0.00 0.00 34.50 32.11 1gz0 s PRO 127 CO 0.02 -0.00 1.75 0.87 0.04 0.00 0.00 177.00 179.67 1gz0 h LYS 128 N 6.98 0.43 0.00 4.56 1.57 0.20 -3.24 116.57 127.06 1gz0 h LYS 128 Ca -0.38 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.37 1gz0 h LYS 128 Cb 1.17 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.39 1gz0 h LYS 128 CO 0.76 0.28 0.00 -3.47 -0.57 0.00 0.00 179.45 176.46 1gz0 n ASP 129 N -4.73 0.00 -4.39 0.86 -0.08 -1.26 -4.30 116.55 102.64 1gz0 n ASP 129 Ca 0.27 0.00 -0.45 0.00 -1.51 0.00 0.00 54.79 53.10 1gz0 n ASP 129 Cb 0.86 0.00 -0.03 0.00 2.34 0.00 0.00 41.12 44.29 1gz0 n ASP 129 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1gz0 s ARG 130 N 0.00 3.35 -0.30 -0.67 1.70 -1.22 -4.97 118.95 116.84 1gz0 s ARG 130 Ca 0.00 -1.69 -0.15 0.00 -0.47 0.00 0.00 55.73 53.42 1gz0 s ARG 130 Cb 0.00 -4.51 0.16 0.00 -0.57 0.00 0.00 34.95 30.03 1gz0 s ARG 130 CO 0.00 -1.58 0.96 -1.54 -1.08 0.00 0.00 175.30 172.06 1gz0 s SER 131 N 3.31 -0.60 0.99 -2.89 1.04 -1.25 -3.53 113.70 110.76 1gz0 s SER 131 Ca 0.20 0.85 -0.14 0.00 0.48 0.00 0.00 55.95 57.34 1gz0 s SER 131 Cb -0.14 1.61 0.12 0.00 0.10 0.00 0.00 66.02 67.71 1gz0 s SER 131 CO -0.02 -0.12 0.11 0.00 0.98 0.00 0.00 173.24 174.19 1gz0 n ALA 132 N 4.74 -1.26 -2.59 5.32 0.00 -0.40 -4.94 120.51 121.39 1gz0 n ALA 132 Ca -0.11 -1.03 -0.33 0.00 0.00 0.00 0.00 53.44 51.97 1gz0 n ALA 132 Cb 0.53 -0.91 -0.11 0.00 0.00 0.00 0.00 19.45 18.97 1gz0 n ALA 132 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1gz0 s GLN 133 N -3.26 2.61 -1.12 0.00 -1.52 -1.26 -4.99 119.66 110.12 1gz0 s GLN 133 Ca 0.37 -0.67 -0.14 0.00 -1.95 0.00 0.00 55.36 52.97 1gz0 s GLN 133 Cb -0.05 -2.53 -0.07 0.00 -0.22 0.00 0.00 33.01 30.14 1gz0 s GLN 133 CO 0.39 0.62 2.22 -0.11 -0.25 0.00 0.00 175.29 178.16 1gz0 n LEU 134 N 1.78 5.79 0.00 2.90 0.00 -1.26 -4.67 117.00 121.54 1gz0 n LEU 134 Ca -0.16 -3.45 -0.00 0.00 0.00 0.00 0.00 56.01 52.39 1gz0 n LEU 134 Cb 0.53 -1.32 0.00 0.00 0.00 0.00 0.00 43.42 42.63 1gz0 n LEU 134 CO 0.29 0.67 0.01 -0.46 0.00 0.00 0.00 177.39 177.91 1gz0 n ASN 135 N 5.63 0.02 0.25 1.96 0.23 -1.26 -4.79 115.26 117.30 1gz0 n ASN 135 Ca 0.54 -1.02 0.08 0.00 -0.53 0.00 0.00 54.58 53.65 1gz0 n ASN 135 Cb 0.30 -0.01 0.62 0.00 -2.08 0.00 0.00 39.78 38.60 1gz0 n ASN 135 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1gz0 h ALA 136 N -1.00 1.81 0.05 -2.53 0.00 -1.99 -1.36 119.26 114.24 1gz0 h ALA 136 Ca -0.01 -0.07 -0.24 0.00 0.00 0.00 0.00 54.91 54.60 1gz0 h ALA 136 Cb 0.02 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 1gz0 h ALA 136 CO 0.01 0.09 -1.04 1.15 0.00 0.00 0.00 179.25 179.46 1gz0 h THR 137 N 0.00 1.48 0.07 0.00 2.02 -1.93 -2.35 112.91 112.21 1gz0 h THR 137 Ca -0.00 -2.79 -0.00 0.00 0.77 0.00 0.00 66.41 64.39 1gz0 h THR 137 Cb 0.14 2.66 0.00 0.00 -1.74 0.00 0.00 68.15 69.21 1gz0 h THR 137 CO 0.01 0.82 -0.04 0.00 0.37 0.00 0.00 175.52 176.68 1gz0 h ALA 138 N 0.76 -0.10 -0.61 6.16 0.00 -1.59 -1.96 119.26 121.92 1gz0 h ALA 138 Ca -0.09 -0.21 0.10 0.00 0.00 0.00 0.00 54.91 54.71 1gz0 h ALA 138 Cb 1.72 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 19.51 1gz0 h ALA 138 CO 0.17 -0.34 0.41 0.87 0.00 0.00 0.00 179.25 180.36 1gz0 h LYS 139 N -0.53 0.42 0.46 0.00 1.57 -1.34 -0.12 116.57 117.04 1gz0 h LYS 139 Ca -0.01 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.72 1gz0 h LYS 139 Cb 0.45 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.67 1gz0 h LYS 139 CO 0.02 0.28 -0.22 -0.22 -0.57 0.00 0.00 179.45 178.73 1gz0 h LYS 140 N 0.43 -0.60 0.00 3.15 3.11 -1.23 -3.08 116.57 118.35 1gz0 h LYS 140 Ca 0.28 0.04 -0.03 0.00 -2.81 0.00 0.00 60.65 58.14 1gz0 h LYS 140 Cb 0.54 0.14 -0.00 0.00 -1.00 0.00 0.00 32.23 31.90 1gz0 h LYS 140 CO -0.08 -0.29 -0.13 0.28 -2.81 0.00 0.00 179.45 176.42 1gz0 h VAL 141 N -0.97 0.85 0.00 2.00 2.07 -1.04 -1.88 116.25 117.28 1gz0 h VAL 141 Ca -0.06 -0.49 0.00 0.00 0.82 0.00 0.00 66.70 66.97 1gz0 h VAL 141 Cb 0.58 1.28 0.00 0.00 -1.52 0.00 0.00 31.29 31.64 1gz0 h VAL 141 CO 0.10 0.13 0.00 0.00 0.02 0.00 0.00 177.57 177.82 1gz0 n ALA 142 N -2.40 1.67 -4.27 1.67 0.00 -0.09 -4.48 120.51 112.61 1gz0 n ALA 142 Ca -0.02 -0.04 -0.32 0.00 0.00 0.00 0.00 53.44 53.05 1gz0 n ALA 142 Cb 0.22 -1.25 -0.07 0.00 0.00 0.00 0.00 19.45 18.35 1gz0 n ALA 142 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gz0 n GLY 144 N -2.08 2.61 0.34 0.00 0.00 -1.26 -4.72 105.19 100.08 1gz0 n GLY 144 Ca -0.21 -0.13 0.15 0.00 0.00 0.00 0.00 46.02 45.83 1gz0 n GLY 144 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gz0 h ALA 145 N 0.00 1.37 0.00 4.61 0.00 -1.38 0.35 119.26 124.22 1gz0 h ALA 145 Ca 0.00 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1gz0 h ALA 145 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1gz0 h ALA 145 CO 0.00 -0.36 -0.14 0.00 0.00 0.00 0.00 179.25 178.75 1gz0 h ALA 146 N 1.30 1.10 0.00 0.00 0.00 -1.86 -1.46 119.26 118.34 1gz0 h ALA 146 Ca 0.01 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1gz0 h ALA 146 Cb 0.72 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1gz0 h ALA 146 CO -0.00 0.17 -0.52 0.39 0.00 0.00 0.00 179.25 179.29 1gz0 n GLU 147 N -3.40 0.06 -0.03 0.00 -0.58 0.12 -4.43 120.64 112.39 1gz0 n GLU 147 Ca -0.01 0.01 -0.03 0.00 -0.42 0.00 0.00 57.16 56.72 1gz0 n GLU 147 Cb 0.32 -1.54 -0.04 0.00 -0.57 0.00 0.00 31.44 29.62 1gz0 n GLU 147 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 1gz0 n SER 148 N -1.62 3.72 -4.56 1.62 3.41 -1.00 -4.88 113.62 110.31 1gz0 n SER 148 Ca 0.05 -0.00 -0.37 0.00 -0.26 0.00 0.00 58.87 58.29 1gz0 n SER 148 Cb 0.36 0.60 -0.11 0.00 -0.26 0.00 0.00 64.21 64.80 1gz0 n SER 148 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1gz0 s VAL 149 N -2.12 4.94 0.11 -3.33 1.01 -0.58 -5.05 120.40 115.36 1gz0 s VAL 149 Ca -0.03 0.04 -0.31 0.00 0.00 0.00 0.00 61.98 61.68 1gz0 s VAL 149 Cb 0.02 -3.32 -0.10 0.00 0.00 0.00 0.00 36.38 32.98 1gz0 s VAL 149 CO 0.21 0.32 1.74 -2.84 0.00 0.00 0.00 175.10 174.52 1gz0 s PRO 150 N 1.43 4.16 -0.26 2.72 0.02 -1.26 -4.81 135.00 136.99 1gz0 s PRO 150 Ca 0.06 2.48 -0.07 0.00 0.02 0.00 0.00 61.00 63.49 1gz0 s PRO 150 Cb -0.15 -3.53 -0.01 0.00 0.02 0.00 0.00 34.50 30.83 1gz0 s PRO 150 CO 0.06 -0.78 0.06 -1.17 -0.33 0.00 0.00 177.00 174.85 1gz0 s LEU 151 N 2.47 3.53 -0.19 -5.54 2.96 -1.26 -1.20 118.68 119.44 1gz0 s LEU 151 Ca 0.77 -0.40 -0.01 0.00 -0.22 0.00 0.00 54.13 54.27 1gz0 s LEU 151 Cb -0.44 -1.89 0.01 0.00 0.50 0.00 0.00 46.19 44.37 1gz0 s LEU 151 CO 0.34 -0.09 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.52 1gz0 s ILE 152 N 1.56 2.68 -0.12 6.68 1.01 -0.40 -4.75 121.20 127.86 1gz0 s ILE 152 Ca 0.05 -0.74 -0.21 0.00 0.00 0.00 0.00 60.65 59.76 1gz0 s ILE 152 Cb -0.16 -2.17 -0.04 0.00 0.01 0.00 0.00 42.46 40.11 1gz0 s ILE 152 CO 0.02 0.49 0.61 -0.13 0.00 0.00 0.00 174.94 175.93 1gz0 s ARG 153 N 1.28 4.35 0.13 2.79 0.52 -1.26 -1.24 118.95 125.52 1gz0 s ARG 153 Ca 0.04 0.67 0.08 0.00 -0.52 0.00 0.00 55.73 55.99 1gz0 s ARG 153 Cb -0.14 -3.47 -0.04 0.00 0.52 0.00 0.00 34.95 31.82 1gz0 s ARG 153 CO -0.07 0.02 -0.11 0.08 0.02 0.00 0.00 175.30 175.24 1gz0 s VAL 154 N 1.01 3.23 -0.02 3.52 1.01 0.25 -4.00 120.40 125.40 1gz0 s VAL 154 Ca 0.31 -1.41 -0.09 0.00 0.00 0.00 0.00 61.98 60.79 1gz0 s VAL 154 Cb -0.16 -2.53 -0.05 0.00 0.00 0.00 0.00 36.38 33.63 1gz0 s VAL 154 CO 0.13 0.05 0.58 0.74 0.00 0.00 0.00 175.10 176.60 1gz0 h THR 155 N 3.17 0.00 -3.28 3.92 2.02 -1.96 0.69 112.91 117.47 1gz0 h THR 155 Ca -0.49 -0.32 -0.66 0.00 0.77 0.00 0.00 66.41 65.71 1gz0 h THR 155 Cb 1.18 0.00 -0.30 0.00 -1.74 0.00 0.00 68.15 67.29 1gz0 h THR 155 CO 0.52 0.00 -0.79 0.21 0.37 0.00 0.00 175.52 175.83 1gz0 s ASN 156 N -3.86 3.77 0.15 4.18 3.84 -1.26 -4.46 114.94 117.29 1gz0 s ASN 156 Ca -0.05 -0.46 -0.17 0.00 0.21 0.00 0.00 52.86 52.40 1gz0 s ASN 156 Cb 0.00 -1.59 0.00 0.00 -0.55 0.00 0.00 41.25 39.11 1gz0 s ASN 156 CO 0.15 0.07 1.80 0.25 -2.79 0.00 0.00 177.10 176.57 1gz0 h LEU 157 N 7.44 0.44 -0.66 3.21 5.85 -1.94 -2.76 115.31 126.90 1gz0 h LEU 157 Ca -0.35 -0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.34 1gz0 h LEU 157 Cb 1.18 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 42.07 1gz0 h LEU 157 CO 0.58 0.34 0.39 0.00 -0.34 0.00 0.00 178.44 179.41 1gz0 h ALA 158 N 1.12 0.84 -0.59 1.25 0.00 -1.94 -2.79 119.26 117.15 1gz0 h ALA 158 Ca 0.14 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 1gz0 h ALA 158 Cb -0.04 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.46 1gz0 h ALA 158 CO -0.03 0.32 0.15 -0.09 0.00 0.00 0.00 179.25 179.60 1gz0 h ARG 159 N 0.89 0.92 -1.51 0.00 2.43 -1.95 -1.55 114.38 113.61 1gz0 h ARG 159 Ca 0.24 -0.19 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 1gz0 h ARG 159 Cb -0.02 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.40 1gz0 h ARG 159 CO -0.04 0.82 0.00 2.41 -1.51 0.00 0.00 179.97 181.64 1gz0 n THR 160 N -4.26 0.66 -1.06 0.20 -1.04 -1.05 -4.75 114.28 102.98 1gz0 n THR 160 Ca 0.04 -0.04 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1gz0 n THR 160 Cb 0.23 -0.86 0.00 0.00 -1.82 0.00 0.00 70.33 67.88 1gz0 n THR 160 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1gz0 n ARG 162 N 0.86 -1.46 0.00 -2.82 1.74 -0.59 -4.71 116.66 109.70 1gz0 n ARG 162 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1gz0 n ARG 162 Cb 0.29 -1.64 0.00 0.00 -1.02 0.00 0.00 32.46 30.09 1gz0 n ARG 162 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1gz0 n LEU 164 N -0.81 0.00 -0.23 0.55 4.77 -1.26 -0.37 117.00 119.64 1gz0 n LEU 164 Ca 0.00 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 55.92 1gz0 n LEU 164 Cb 0.15 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.31 1gz0 n LEU 164 CO 0.00 0.00 0.94 1.56 -1.33 0.00 0.00 177.39 178.56 1gz0 h GLN 165 N 0.00 1.08 0.00 3.23 4.20 -1.84 0.19 115.11 121.97 1gz0 h GLN 165 Ca 0.00 -0.26 0.00 0.00 0.06 0.00 0.00 58.65 58.45 1gz0 h GLN 165 Cb 0.00 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 27.64 1gz0 h GLN 165 CO 0.00 0.96 0.00 1.49 -0.67 0.00 0.00 178.83 180.61 1gz0 h GLU 166 N 1.02 0.00 -0.77 1.46 4.81 -1.06 0.97 114.58 121.02 1gz0 h GLU 166 Ca 0.21 0.00 -0.25 0.00 -0.13 0.00 0.00 59.36 59.19 1gz0 h GLU 166 Cb 0.37 0.00 -0.15 0.00 0.63 0.00 0.00 28.75 29.60 1gz0 h GLU 166 CO 0.00 0.00 0.31 0.39 -0.73 0.00 0.00 179.01 178.99 1gz0 n GLU 167 N -2.99 3.53 -3.04 1.92 -0.58 0.63 -4.93 120.64 115.19 1gz0 n GLU 167 Ca -0.02 -3.09 -0.22 0.00 -0.42 0.00 0.00 57.16 53.40 1gz0 n GLU 167 Cb 0.09 -2.21 0.03 0.00 -0.57 0.00 0.00 31.44 28.78 1gz0 n GLU 167 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1gz0 n ASN 168 N -0.29 -5.61 -4.62 1.62 3.02 0.34 -4.99 115.26 104.73 1gz0 n ASN 168 Ca 0.43 -0.28 -0.34 0.00 -0.03 0.00 0.00 54.58 54.36 1gz0 n ASN 168 Cb 1.42 -4.55 -0.10 0.00 -0.61 0.00 0.00 39.78 35.94 1gz0 n ASN 168 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1gz0 s ILE 169 N -3.11 4.68 0.17 2.41 1.01 -0.93 -4.63 121.20 120.79 1gz0 s ILE 169 Ca 0.30 -0.07 -0.30 0.00 0.00 0.00 0.00 60.65 60.58 1gz0 s ILE 169 Cb -0.14 -3.10 -0.07 0.00 0.01 0.00 0.00 42.46 39.15 1gz0 s ILE 169 CO 0.37 0.46 1.02 0.86 0.00 0.00 0.00 174.94 177.66 1gz0 s TRP 170 N 0.38 3.74 -0.24 3.97 -0.11 0.14 -4.18 118.94 122.64 1gz0 s TRP 170 Ca 0.02 1.73 -0.02 0.00 1.22 0.00 0.00 56.10 59.05 1gz0 s TRP 170 Cb -0.13 -3.15 0.02 0.00 -1.50 0.00 0.00 33.47 28.72 1gz0 s TRP 170 CO 0.01 -0.13 -0.05 0.42 -4.62 0.00 0.00 176.95 172.57 1gz0 s ILE 171 N -0.35 3.01 -0.15 5.86 1.01 -1.26 -0.15 121.20 129.17 1gz0 s ILE 171 Ca 0.47 -0.90 -0.02 0.00 0.00 0.00 0.00 60.65 60.20 1gz0 s ILE 171 Cb -0.27 -2.49 -0.02 0.00 0.01 0.00 0.00 42.46 39.69 1gz0 s ILE 171 CO 0.33 0.24 -0.09 -0.69 0.00 0.00 0.00 174.94 174.73 1gz0 s VAL 172 N 1.36 3.35 0.08 2.92 1.01 0.24 -1.01 120.40 128.35 1gz0 s VAL 172 Ca 0.02 -0.55 0.09 0.00 0.00 0.00 0.00 61.98 61.53 1gz0 s VAL 172 Cb -0.16 -2.44 -0.04 0.00 0.00 0.00 0.00 36.38 33.75 1gz0 s VAL 172 CO -0.04 0.51 -0.21 -0.83 0.00 0.00 0.00 175.10 174.52 1gz0 s GLY 173 N 0.44 1.58 0.10 4.51 0.00 -0.28 0.83 107.32 114.51 1gz0 s GLY 173 Ca -0.07 -1.31 -0.16 0.00 0.00 0.00 0.00 44.72 43.18 1gz0 s GLY 173 CO 0.04 -1.24 0.54 -1.59 0.00 0.00 0.00 173.10 170.85 1gz0 s THR 174 N -1.00 4.83 -0.28 0.90 2.01 -0.42 -0.53 115.64 121.15 1gz0 s THR 174 Ca 0.15 0.99 -0.25 0.00 0.31 0.00 0.00 61.69 62.88 1gz0 s THR 174 Cb -0.10 -3.80 0.16 0.00 0.01 0.00 0.00 72.50 68.77 1gz0 s THR 174 CO 0.06 0.42 1.24 0.00 -0.69 0.00 0.00 174.62 175.65 1gz0 s ALA 175 N -1.27 -2.10 0.31 7.40 0.00 0.36 -4.58 121.76 121.88 1gz0 s ALA 175 Ca 0.32 1.77 0.22 0.00 0.00 0.00 0.00 51.96 54.27 1gz0 s ALA 175 Cb -0.17 -1.57 1.06 0.00 0.00 0.00 0.00 23.12 22.44 1gz0 s ALA 175 CO 0.18 -0.17 1.92 0.78 0.00 0.00 0.00 175.76 178.46 1gz0 h GLY 176 N 3.51 0.00 0.20 0.00 0.00 -1.97 -2.75 103.07 102.05 1gz0 h GLY 176 Ca -0.26 0.00 0.06 0.00 0.00 0.00 0.00 47.33 47.13 1gz0 h GLY 176 CO 0.16 0.00 -0.20 0.83 0.00 0.00 0.00 176.54 177.32 1gz0 h GLU 177 N 0.00 -0.19 0.00 4.80 3.07 -1.95 -3.46 114.58 116.85 1gz0 h GLU 177 Ca -0.00 0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.87 1gz0 h GLU 177 Cb 0.57 0.04 0.00 0.00 -0.84 0.00 0.00 28.75 28.53 1gz0 h GLU 177 CO 0.03 -0.13 0.00 0.00 -1.40 0.00 0.00 179.01 177.51 1gz0 n ALA 178 N -2.76 -0.36 1.19 3.43 0.00 -1.04 -4.88 120.51 116.09 1gz0 n ALA 178 Ca -0.01 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.56 1gz0 n ALA 178 Cb 0.27 0.00 0.26 0.00 0.00 0.00 0.00 19.45 19.98 1gz0 n ALA 178 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1gz0 n ASP 179 N 0.00 2.33 -3.79 0.00 5.75 -1.26 -4.86 116.55 114.72 1gz0 n ASP 179 Ca 0.00 -1.75 -0.09 0.00 -0.01 0.00 0.00 54.79 52.94 1gz0 n ASP 179 Cb 0.00 0.03 -0.04 0.00 -1.03 0.00 0.00 41.12 40.08 1gz0 n ASP 179 CO 0.00 0.00 0.00 -1.38 -0.11 0.00 0.00 177.20 175.71 1gz0 s HIS 180 N -2.05 -0.05 0.57 2.11 -3.43 -1.26 -5.10 115.29 106.09 1gz0 s HIS 180 Ca 0.31 -0.31 0.01 0.00 -0.80 0.00 0.00 55.06 54.27 1gz0 s HIS 180 Cb 0.20 0.38 0.04 0.00 -1.43 0.00 0.00 32.58 31.77 1gz0 s HIS 180 CO 0.34 -0.95 0.81 0.95 -2.00 0.00 0.00 174.74 173.89 1gz0 s THR 181 N -3.90 2.59 0.50 -5.38 -4.23 -1.26 -1.91 115.64 102.05 1gz0 s THR 181 Ca 0.11 -0.64 0.18 0.00 -1.18 0.00 0.00 61.69 60.17 1gz0 s THR 181 Cb -0.01 -2.96 0.32 0.00 1.34 0.00 0.00 72.50 71.20 1gz0 s THR 181 CO -0.00 0.00 2.06 0.25 -0.54 0.00 0.00 174.62 176.39 1gz0 h LEU 182 N -0.02 0.09 -0.41 4.79 5.85 -1.40 0.36 115.31 124.58 1gz0 h LEU 182 Ca -0.42 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.30 1gz0 h LEU 182 Cb 1.30 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.31 1gz0 h LEU 182 CO 0.52 0.06 -0.00 -1.22 -0.34 0.00 0.00 178.44 177.45 1gz0 n TYR 183 N -4.47 0.00 -1.29 1.25 4.01 -1.26 -2.97 117.16 112.44 1gz0 n TYR 183 Ca 0.04 0.00 0.05 0.00 -0.16 0.00 0.00 57.90 57.83 1gz0 n TYR 183 Cb 0.32 -0.01 0.20 0.00 -0.31 0.00 0.00 39.34 39.54 1gz0 n TYR 183 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 1gz0 n GLN 184 N -0.51 1.85 -4.35 -0.72 6.02 0.11 -4.99 117.38 114.79 1gz0 n GLN 184 Ca 0.22 -2.98 -0.28 0.00 -0.01 0.00 0.00 57.00 53.94 1gz0 n GLN 184 Cb 0.22 -1.69 -0.11 0.00 1.02 0.00 0.00 30.24 29.67 1gz0 n GLN 184 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1gz0 s SER 185 N -2.68 3.73 0.49 1.08 0.15 -1.16 -4.83 113.70 110.48 1gz0 s SER 185 Ca 0.39 -0.67 0.08 0.00 0.70 0.00 0.00 55.95 56.45 1gz0 s SER 185 Cb 0.35 -0.44 0.03 0.00 -1.71 0.00 0.00 66.02 64.25 1gz0 s SER 185 CO 0.01 0.15 0.57 -0.54 1.20 0.00 0.00 173.24 174.63 1gz0 s LYS 186 N -2.35 2.50 0.00 5.44 1.02 -1.26 -5.05 119.74 120.04 1gz0 s LYS 186 Ca 0.19 -1.57 0.00 0.00 0.02 0.00 0.00 55.97 54.61 1gz0 s LYS 186 Cb -0.10 -2.52 0.00 0.00 -0.52 0.00 0.00 37.83 34.69 1gz0 s LYS 186 CO 0.10 -0.49 0.00 0.25 -0.92 0.00 0.00 175.35 174.29 1gz0 n THR 188 N -1.88 0.00 -4.05 2.17 -2.24 -1.26 -5.12 114.28 101.90 1gz0 n THR 188 Ca 0.08 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.86 1gz0 n THR 188 Cb 0.61 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.84 1gz0 n THR 188 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1gz0 n GLY 189 N -0.85 -1.41 3.62 3.38 0.00 -1.26 -4.68 105.19 103.99 1gz0 n GLY 189 Ca 0.00 -1.29 -0.43 0.00 0.00 0.00 0.00 46.02 44.30 1gz0 n GLY 189 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1gz0 s ARG 190 N 0.00 3.71 0.03 1.61 0.52 -1.26 -4.66 118.95 118.89 1gz0 s ARG 190 Ca 0.00 1.38 0.01 0.00 -0.52 0.00 0.00 55.73 56.60 1gz0 s ARG 190 Cb 0.00 -4.02 -0.02 0.00 0.52 0.00 0.00 34.95 31.43 1gz0 s ARG 190 CO 0.00 -1.39 -0.06 -1.17 0.02 0.00 0.00 175.30 172.70 1gz0 s LEU 191 N 5.30 2.20 -0.10 2.53 2.96 -0.29 0.25 118.68 131.52 1gz0 s LEU 191 Ca 0.67 -0.44 -0.02 0.00 -0.22 0.00 0.00 54.13 54.12 1gz0 s LEU 191 Cb -0.20 -0.10 0.04 0.00 0.50 0.00 0.00 46.19 46.43 1gz0 s LEU 191 CO 0.29 -0.18 0.02 0.00 -1.32 0.00 0.00 176.35 175.16 1gz0 s ALA 192 N -1.15 0.71 -0.06 5.97 0.00 0.78 -0.37 121.76 127.65 1gz0 s ALA 192 Ca -0.09 -0.23 -0.16 0.00 0.00 0.00 0.00 51.96 51.47 1gz0 s ALA 192 Cb -0.08 -0.84 -0.05 0.00 0.00 0.00 0.00 23.12 22.14 1gz0 s ALA 192 CO -0.00 -0.65 0.42 -1.17 0.00 0.00 0.00 175.76 174.36 1gz0 s LEU 193 N 1.97 4.38 0.00 0.00 2.96 0.08 -0.60 118.68 127.47 1gz0 s LEU 193 Ca 0.04 0.86 0.01 0.00 -0.22 0.00 0.00 54.13 54.82 1gz0 s LEU 193 Cb -0.13 -2.61 0.01 0.00 0.50 0.00 0.00 46.19 43.96 1gz0 s LEU 193 CO -0.06 0.18 0.11 0.52 -1.32 0.00 0.00 176.35 175.78 1gz0 n VAL 194 N 2.68 0.00 -4.14 1.68 0.31 0.24 0.47 118.33 119.58 1gz0 n VAL 194 Ca -0.11 -1.70 -0.14 0.00 -0.01 0.00 0.00 64.34 62.38 1gz0 n VAL 194 Cb 0.52 0.16 -0.07 0.00 -0.91 0.00 0.00 33.84 33.55 1gz0 n VAL 194 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1gz0 s GLY 196 N -3.22 1.47 1.01 2.92 0.00 -1.26 -1.31 107.32 106.93 1gz0 s GLY 196 Ca 0.08 -1.57 -0.15 0.00 0.00 0.00 0.00 44.72 43.08 1gz0 s GLY 196 CO 0.05 -1.14 1.19 0.00 0.00 0.00 0.00 173.10 173.19 1gz0 s ALA 197 N -3.64 1.60 -0.06 3.20 0.00 -1.01 -4.79 121.76 117.06 1gz0 s ALA 197 Ca 0.34 -0.85 -0.01 0.00 0.00 0.00 0.00 51.96 51.44 1gz0 s ALA 197 Cb 0.02 -2.91 -0.00 0.00 0.00 0.00 0.00 23.12 20.22 1gz0 s ALA 197 CO 0.17 -2.68 0.05 1.49 0.00 0.00 0.00 175.76 174.79 1gz0 h GLU 198 N -1.83 -0.03 -0.29 0.00 4.81 -1.90 -2.48 114.58 112.85 1gz0 h GLU 198 Ca -0.47 0.00 0.07 0.00 -0.13 0.00 0.00 59.36 58.83 1gz0 h GLU 198 Cb 1.29 0.01 -0.07 0.00 0.63 0.00 0.00 28.75 30.61 1gz0 h GLU 198 CO 0.47 -0.02 -0.20 0.78 -0.73 0.00 0.00 179.01 179.31 1gz0 h GLY 199 N -0.67 -0.02 0.00 1.92 0.00 -1.99 -3.34 103.07 98.97 1gz0 h GLY 199 Ca -0.00 0.25 -0.33 0.00 0.00 0.00 0.00 47.33 47.25 1gz0 h GLY 199 CO 0.01 -0.19 -2.15 1.18 0.00 0.00 0.00 176.54 175.39 1gz0 n GLU 200 N -5.36 0.47 0.00 4.80 -0.58 -1.26 -5.26 120.64 113.45 1gz0 n GLU 200 Ca 0.00 0.16 0.00 0.00 -0.42 0.00 0.00 57.16 56.90 1gz0 n GLU 200 Cb 0.27 -1.31 0.00 0.00 -0.57 0.00 0.00 31.44 29.83 1gz0 n GLU 200 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1gz0 n GLY 201 N 2.05 1.89 3.34 0.62 0.00 -0.93 -4.90 105.19 107.26 1gz0 n GLY 201 Ca -0.39 -0.64 -0.24 0.00 0.00 0.00 0.00 46.02 44.75 1gz0 n GLY 201 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1gz0 s ARG 203 N 0.00 1.28 0.25 1.61 0.52 -1.26 -2.83 118.95 118.52 1gz0 s ARG 203 Ca 0.00 -1.34 -0.05 0.00 -0.52 0.00 0.00 55.73 53.82 1gz0 s ARG 203 Cb 0.00 -1.50 0.49 0.00 0.52 0.00 0.00 34.95 34.46 1gz0 s ARG 203 CO 0.00 0.33 1.66 -0.09 0.02 0.00 0.00 175.30 177.22 1gz0 h ARG 204 N 3.57 0.18 0.00 3.54 2.43 -1.99 0.25 114.38 122.36 1gz0 h ARG 204 Ca -0.45 -0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 58.64 1gz0 h ARG 204 Cb 1.19 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.69 1gz0 h ARG 204 CO 0.45 0.12 -0.34 -0.07 -1.51 0.00 0.00 179.97 178.62 1gz0 h LEU 205 N 0.19 0.00 -0.05 3.80 3.38 -2.04 -0.60 115.31 120.00 1gz0 h LEU 205 Ca 0.43 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.34 1gz0 h LEU 205 Cb 0.78 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.53 1gz0 h LEU 205 CO -0.60 0.34 -0.21 0.74 0.09 0.00 0.00 178.44 178.80 1gz0 h THR 206 N 0.00 1.46 -0.45 0.22 2.02 -1.11 -3.19 112.91 111.86 1gz0 h THR 206 Ca -0.00 -1.66 0.05 0.00 0.77 0.00 0.00 66.41 65.56 1gz0 h THR 206 Cb 0.61 2.40 -0.04 0.00 -1.74 0.00 0.00 68.15 69.38 1gz0 h THR 206 CO 0.04 0.46 0.19 -0.09 0.37 0.00 0.00 175.52 176.50 1gz0 h ARG 207 N -0.31 0.38 0.00 6.66 2.43 -0.40 -1.50 114.38 121.63 1gz0 h ARG 207 Ca -0.01 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1gz0 h ARG 207 Cb 0.87 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.33 1gz0 h ARG 207 CO 0.04 0.25 0.00 0.39 -1.51 0.00 0.00 179.97 179.14 1gz0 n GLU 208 N -4.95 0.15 0.00 0.20 1.02 -0.25 -2.14 120.64 114.66 1gz0 n GLU 208 Ca 0.03 0.18 0.10 0.00 -0.02 0.00 0.00 57.16 57.46 1gz0 n GLU 208 Cb 0.14 -1.50 0.08 0.00 -0.02 0.00 0.00 31.44 30.14 1gz0 n GLU 208 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1gz0 n HIS 209 N -1.33 0.00 -2.92 -0.32 8.25 -0.57 -4.95 115.22 113.38 1gz0 n HIS 209 Ca 0.06 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.19 1gz0 n HIS 209 Cb 0.12 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.16 1gz0 n HIS 209 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1gz0 h ASP 211 N 2.02 0.00 -4.93 0.00 3.32 -1.41 -3.46 116.42 111.96 1gz0 h ASP 211 Ca -0.49 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.46 1gz0 h ASP 211 Cb 1.18 0.00 -0.20 0.00 0.22 0.00 0.00 39.33 40.53 1gz0 h ASP 211 CO 0.62 0.36 -0.16 -0.70 -1.72 0.00 0.00 179.24 177.64 1gz0 s GLU 212 N -3.10 0.75 -0.06 3.56 2.12 -0.93 -5.01 118.70 116.02 1gz0 s GLU 212 Ca 0.04 -0.04 0.06 0.00 0.36 0.00 0.00 54.97 55.38 1gz0 s GLU 212 Cb 0.07 0.34 -0.01 0.00 0.26 0.00 0.00 34.13 34.79 1gz0 s GLU 212 CO 0.71 -0.21 -0.23 -0.51 -0.54 0.00 0.00 175.26 174.48 1gz0 s LEU 213 N -1.21 2.16 0.15 2.70 1.43 -1.26 -1.12 118.68 121.53 1gz0 s LEU 213 Ca -0.12 -0.47 0.06 0.00 -1.03 0.00 0.00 54.13 52.56 1gz0 s LEU 213 Cb -0.04 -1.40 -0.04 0.00 0.03 0.00 0.00 46.19 44.74 1gz0 s LEU 213 CO 0.05 0.25 -0.13 0.27 0.23 0.00 0.00 176.35 177.03 1gz0 s ILE 214 N -0.20 1.36 0.19 -0.59 -4.36 0.31 -4.41 121.20 113.50 1gz0 s ILE 214 Ca -0.02 -1.98 0.08 0.00 -0.26 0.00 0.00 60.65 58.47 1gz0 s ILE 214 Cb -0.13 -1.78 -0.04 0.00 1.25 0.00 0.00 42.46 41.75 1gz0 s ILE 214 CO 0.03 -0.60 -0.16 -0.94 0.24 0.00 0.00 174.94 173.52 1gz0 s SER 215 N -2.95 2.61 -0.24 4.36 1.04 -0.80 -0.49 113.70 117.23 1gz0 s SER 215 Ca 0.15 -0.94 -0.09 0.00 0.48 0.00 0.00 55.95 55.55 1gz0 s SER 215 Cb -0.01 -0.15 -0.04 0.00 0.10 0.00 0.00 66.02 65.93 1gz0 s SER 215 CO 0.03 -0.11 0.11 -0.63 0.98 0.00 0.00 173.24 173.62 1gz0 s ILE 216 N -2.54 4.80 0.96 -1.02 1.01 -1.26 -0.98 121.20 122.18 1gz0 s ILE 216 Ca 0.19 -0.01 -0.14 0.00 0.00 0.00 0.00 60.65 60.69 1gz0 s ILE 216 Cb -0.03 -3.24 0.22 0.00 0.01 0.00 0.00 42.46 39.41 1gz0 s ILE 216 CO 0.07 0.34 0.49 -2.65 0.00 0.00 0.00 174.94 173.19 1gz0 n PRO 217 N 4.56 -2.34 0.00 2.79 -0.02 -1.26 -5.05 135.00 133.69 1gz0 n PRO 217 Ca -0.16 -0.82 0.00 0.00 -2.02 0.00 0.00 63.50 60.51 1gz0 n PRO 217 Cb 0.52 -1.33 0.00 0.00 -0.02 0.00 0.00 33.50 32.66 1gz0 n PRO 217 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1gz0 n ALA 219 N -4.42 2.50 -2.67 3.55 0.00 -1.26 -5.14 120.51 113.06 1gz0 n ALA 219 Ca -0.11 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.04 1gz0 n ALA 219 Cb 0.34 0.31 -0.04 0.00 0.00 0.00 0.00 19.45 20.06 1gz0 n ALA 219 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1gz0 s GLY 220 N -4.32 1.97 0.04 0.00 0.00 -1.26 -4.97 107.32 98.78 1gz0 s GLY 220 Ca 0.00 -0.67 0.23 0.00 0.00 0.00 0.00 44.72 44.28 1gz0 s GLY 220 CO 0.00 -0.59 1.72 -1.14 0.00 0.00 0.00 173.10 173.09 1gz0 n SER 221 N -0.45 0.12 -0.22 1.64 3.41 -1.26 -2.72 113.62 114.14 1gz0 n SER 221 Ca -0.03 0.52 0.04 0.00 -0.26 0.00 0.00 58.87 59.13 1gz0 n SER 221 Cb 0.53 -0.55 0.01 0.00 -0.26 0.00 0.00 64.21 63.95 1gz0 n SER 221 CO 0.00 0.00 0.00 0.55 -0.16 0.00 0.00 175.04 175.43 1gz0 n VAL 222 N -1.62 0.00 -0.68 -3.33 3.14 -1.26 -5.04 118.33 109.54 1gz0 n VAL 222 Ca 0.05 -0.46 -0.31 0.00 -2.96 0.00 0.00 64.34 60.66 1gz0 n VAL 222 Cb 0.27 1.12 0.17 0.00 -1.06 0.00 0.00 33.84 34.34 1gz0 n VAL 222 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17 1gz0 n SER 223 N 0.01 -0.35 -3.62 6.55 7.64 -1.10 -5.05 113.62 117.70 1gz0 n SER 223 Ca 0.04 0.35 -0.09 0.00 1.01 0.00 0.00 58.87 60.17 1gz0 n SER 223 Cb 0.17 -1.40 -0.07 0.00 -1.01 0.00 0.00 64.21 61.90 1gz0 n SER 223 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1gz0 s SER 224 N -2.49 -0.40 0.06 6.43 0.15 -1.26 -4.97 113.70 111.22 1gz0 s SER 224 Ca 0.65 0.70 0.07 0.00 0.70 0.00 0.00 55.95 58.07 1gz0 s SER 224 Cb -0.23 0.69 -0.04 0.00 -1.71 0.00 0.00 66.02 64.73 1gz0 s SER 224 CO 0.61 -0.19 -0.14 -0.76 1.20 0.00 0.00 173.24 173.96 1gz0 s LEU 225 N -0.11 2.81 0.61 3.45 1.43 -1.26 -5.12 118.68 120.50 1gz0 s LEU 225 Ca 0.02 -0.40 -0.18 0.00 -1.03 0.00 0.00 54.13 52.54 1gz0 s LEU 225 Cb -0.04 -1.64 -0.03 0.00 0.03 0.00 0.00 46.19 44.51 1gz0 s LEU 225 CO -0.05 0.23 1.22 0.21 0.23 0.00 0.00 176.35 178.19 1gz0 s ASN 226 N -1.74 5.01 0.25 2.29 3.84 -1.26 -4.81 114.94 118.52 1gz0 s ASN 226 Ca 0.17 2.43 -0.06 0.00 0.21 0.00 0.00 52.86 55.61 1gz0 s ASN 226 Cb -0.11 -2.60 0.27 0.00 -0.55 0.00 0.00 41.25 38.26 1gz0 s ASN 226 CO 0.08 -1.72 1.92 -0.37 -2.79 0.00 0.00 177.10 174.23 1gz0 h VAL 227 N 0.74 1.26 0.05 -5.21 -1.51 -1.97 -1.53 116.25 108.08 1gz0 h VAL 227 Ca -0.50 -0.48 -0.00 0.00 -1.23 0.00 0.00 66.70 64.48 1gz0 h VAL 227 Cb 1.31 -0.19 0.00 0.00 -2.13 0.00 0.00 31.29 30.28 1gz0 h VAL 227 CO 0.54 0.25 -0.02 0.28 -1.23 0.00 0.00 177.57 177.39 1gz0 h SER 228 N 1.34 -0.06 -0.36 4.19 0.02 -1.92 0.92 113.55 117.68 1gz0 h SER 228 Ca 0.36 -0.06 0.01 0.00 -0.84 0.00 0.00 61.79 61.26 1gz0 h SER 228 Cb -0.14 0.01 -0.02 0.00 0.14 0.00 0.00 62.40 62.39 1gz0 h SER 228 CO -0.08 0.03 0.22 0.58 -1.14 0.00 0.00 176.83 176.43 1gz0 h VAL 229 N -0.13 1.05 -0.65 2.27 2.07 -1.91 0.13 116.25 119.08 1gz0 h VAL 229 Ca -0.01 -0.15 -0.01 0.00 0.82 0.00 0.00 66.70 67.35 1gz0 h VAL 229 Cb 0.12 0.57 -0.03 0.00 -1.52 0.00 0.00 31.29 30.42 1gz0 h VAL 229 CO 0.01 0.08 0.35 0.00 0.02 0.00 0.00 177.57 178.03 1gz0 h ALA 230 N 1.16 0.83 -0.10 1.67 0.00 -1.14 0.43 119.26 122.11 1gz0 h ALA 230 Ca 0.14 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 54.97 1gz0 h ALA 230 Cb -0.01 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.49 1gz0 h ALA 230 CO -0.06 0.35 -0.10 1.15 0.00 0.00 0.00 179.25 180.59 1gz0 h THR 231 N 0.88 0.73 -0.92 0.00 2.02 -0.41 0.65 112.91 115.86 1gz0 h THR 231 Ca 0.23 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.40 1gz0 h THR 231 Cb 0.05 0.73 -0.04 0.00 -1.74 0.00 0.00 68.15 67.14 1gz0 h THR 231 CO -0.04 0.00 0.55 1.23 0.37 0.00 0.00 175.52 177.63 1gz0 h GLY 232 N -0.12 1.34 1.49 2.16 0.00 -0.33 0.17 103.07 107.79 1gz0 h GLY 232 Ca 0.07 -0.56 -0.07 0.00 0.00 0.00 0.00 47.33 46.76 1gz0 h GLY 232 CO -0.17 0.55 -0.08 -2.22 0.00 0.00 0.00 176.54 174.61 1gz0 h ILE 233 N 1.27 1.24 0.01 2.60 2.04 -0.44 -1.42 117.51 122.80 1gz0 h ILE 233 Ca 0.33 -1.02 -0.02 0.00 1.00 0.00 0.00 64.86 65.15 1gz0 h ILE 233 Cb -0.04 1.05 0.00 0.00 -0.74 0.00 0.00 36.82 37.09 1gz0 h ILE 233 CO -0.06 0.34 -0.08 0.00 0.00 0.00 0.00 178.15 178.35 1gz0 h LEU 235 N -0.80 0.79 0.00 0.00 4.07 -0.65 -1.50 115.31 117.22 1gz0 h LEU 235 Ca -0.01 0.04 -0.00 0.00 0.08 0.00 0.00 57.88 57.99 1gz0 h LEU 235 Cb 0.94 -0.12 -0.00 0.00 1.08 0.00 0.00 40.66 42.56 1gz0 h LEU 235 CO 0.02 0.42 -0.15 -0.26 -1.08 0.00 0.00 178.44 177.39 1gz0 h PHE 236 N 0.85 0.00 -0.23 1.13 -1.00 -1.32 0.26 116.94 116.62 1gz0 h PHE 236 Ca 0.46 0.00 -0.09 0.00 2.81 0.00 0.00 57.97 61.16 1gz0 h PHE 236 Cb 0.58 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.12 1gz0 h PHE 236 CO -0.00 0.01 -0.23 1.49 -1.61 0.00 0.00 178.31 177.97 1gz0 h GLU 237 N 0.00 0.43 0.04 1.51 4.57 -0.93 0.81 114.58 121.02 1gz0 h GLU 237 Ca -0.00 -0.15 -0.00 0.00 -1.18 0.00 0.00 59.36 58.03 1gz0 h GLU 237 Cb 1.01 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.57 1gz0 h GLU 237 CO 0.00 0.64 -0.02 0.00 -1.18 0.00 0.00 179.01 178.45 1gz0 h ALA 238 N 1.37 -0.05 -0.74 2.92 0.00 -0.78 -1.70 119.26 120.27 1gz0 h ALA 238 Ca 0.06 -0.22 0.12 0.00 0.00 0.00 0.00 54.91 54.88 1gz0 h ALA 238 Cb 0.62 0.02 -0.09 0.00 0.00 0.00 0.00 17.79 18.34 1gz0 h ALA 238 CO 0.04 -0.31 0.33 0.28 0.00 0.00 0.00 179.25 179.59 1gz0 h VAL 239 N -0.50 0.73 0.32 0.00 2.07 -0.13 0.11 116.25 118.86 1gz0 h VAL 239 Ca -0.01 -0.18 -0.01 0.00 0.82 0.00 0.00 66.70 67.33 1gz0 h VAL 239 Cb 0.46 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.40 1gz0 h VAL 239 CO 0.01 0.09 -0.21 -0.09 0.02 0.00 0.00 177.57 177.39 1gz0 h ARG 240 N 0.51 -0.50 0.00 1.57 2.43 -0.72 -1.38 114.38 116.30 1gz0 h ARG 240 Ca 0.39 0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.57 1gz0 h ARG 240 Cb 0.53 0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 30.19 1gz0 h ARG 240 CO -0.35 -0.33 -0.12 1.96 -1.51 0.00 0.00 179.97 179.62 1gz0 h GLN 241 N -0.52 0.00 -0.01 0.20 4.20 -0.57 -2.14 115.11 116.28 1gz0 h GLN 241 Ca -0.03 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.68 1gz0 h GLN 241 Cb 0.43 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.21 1gz0 h GLN 241 CO 0.03 0.12 -0.18 0.54 -0.67 0.00 0.00 178.83 178.67 1gz0 n ARG 242 N -3.61 1.10 0.00 1.46 1.74 0.32 -4.88 116.66 112.79 1gz0 n ARG 242 Ca -0.02 -0.65 0.16 0.00 -0.77 0.00 0.00 57.85 56.57 1gz0 n ARG 242 Cb 0.24 -1.49 0.89 0.00 -1.02 0.00 0.00 32.46 31.08 1gz0 n ARG 242 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98