#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gz0 n SER 2 N 0.00 0.00 -1.43 0.26 7.64 -1.26 -5.19 113.62 113.64 1gz0 n SER 2 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1gz0 n SER 2 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1gz0 n SER 2 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1gz0 n GLU 3 N 0.00 3.43 0.00 1.43 1.02 -0.06 -4.83 120.64 121.63 1gz0 n GLU 3 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1gz0 n GLU 3 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 1gz0 n GLU 3 CO 0.00 0.00 0.00 0.44 1.18 0.00 0.00 177.13 178.75 1gz0 n ILE 5 N 0.00 0.00 -3.89 -3.67 -5.35 -0.20 0.71 119.36 106.96 1gz0 n ILE 5 Ca 0.00 0.00 -0.10 0.00 -0.27 0.00 0.00 62.75 62.38 1gz0 n ILE 5 Cb 0.00 0.00 -0.09 0.00 -1.74 0.00 0.00 39.64 37.81 1gz0 n ILE 5 CO 0.00 0.00 0.00 -0.31 -1.76 0.00 0.00 176.55 174.48 1gz0 s TYR 6 N -2.00 0.13 0.00 4.28 1.51 -1.26 -0.58 117.35 119.42 1gz0 s TYR 6 Ca 0.00 -0.38 0.00 0.00 -1.01 0.00 0.00 57.07 55.68 1gz0 s TYR 6 Cb 0.00 -0.09 0.00 0.00 -0.11 0.00 0.00 41.96 41.76 1gz0 s TYR 6 CO 0.00 -0.39 0.00 0.41 -1.11 0.00 0.00 175.55 174.46 1gz0 n GLY 7 N 0.75 1.11 0.39 0.71 0.00 -0.72 -4.46 105.19 102.98 1gz0 n GLY 7 Ca -0.19 -1.56 -0.13 0.00 0.00 0.00 0.00 46.02 44.14 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 0.18 -0.76 -0.61 2.04 -1.84 -1.43 117.51 115.10 1gz0 h ILE 8 Ca 0.00 0.00 0.17 0.00 1.00 0.00 0.00 64.86 66.03 1gz0 h ILE 8 Cb 0.00 0.18 -0.12 0.00 -0.74 0.00 0.00 36.82 36.14 1gz0 h ILE 8 CO 0.00 0.00 0.14 -0.74 0.00 0.00 0.00 178.15 177.55 1gz0 h HIS 9 N -0.57 0.20 -0.10 1.37 2.76 -1.99 -0.93 115.15 115.89 1gz0 h HIS 9 Ca 0.04 0.05 -0.23 0.00 -2.20 0.00 0.00 60.37 58.03 1gz0 h HIS 9 Cb 0.64 0.03 0.01 0.00 1.55 0.00 0.00 27.41 29.65 1gz0 h HIS 9 CO -0.39 -0.15 -0.83 0.00 -1.30 0.00 0.00 177.93 175.27 1gz0 h ALA 10 N 1.66 0.23 -0.57 5.26 0.00 -1.71 -2.32 119.26 121.81 1gz0 h ALA 10 Ca 0.43 -0.62 -0.06 0.00 0.00 0.00 0.00 54.91 54.66 1gz0 h ALA 10 Cb 0.77 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 1gz0 h ALA 10 CO -0.57 0.64 0.11 0.28 0.00 0.00 0.00 179.25 179.71 1gz0 h VAL 11 N 0.43 1.25 -0.39 0.00 2.07 -0.82 -2.66 116.25 116.13 1gz0 h VAL 11 Ca -0.08 -0.94 -0.08 0.00 0.82 0.00 0.00 66.70 66.42 1gz0 h VAL 11 Cb 1.47 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 31.98 1gz0 h VAL 11 CO 0.17 0.35 -0.11 -0.61 0.02 0.00 0.00 177.57 177.39 1gz0 h GLN 12 N 0.84 0.69 -0.21 1.57 4.15 -1.22 -1.30 115.11 119.63 1gz0 h GLN 12 Ca 0.18 -0.22 -0.03 0.00 0.77 0.00 0.00 58.65 59.35 1gz0 h GLN 12 Cb 0.39 -0.06 -0.01 0.00 0.21 0.00 0.00 27.48 28.01 1gz0 h GLN 12 CO 0.01 0.78 -0.00 0.00 -1.93 0.00 0.00 178.83 177.68 1gz0 h ALA 13 N 1.26 0.28 0.00 3.38 0.00 -1.31 -1.88 119.26 120.98 1gz0 h ALA 13 Ca 0.11 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1gz0 h ALA 13 Cb 0.55 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1gz0 h ALA 13 CO 0.03 0.01 0.00 1.25 0.00 0.00 0.00 179.25 180.54 1gz0 h LEU 14 N 0.13 0.00 -0.00 0.00 6.46 -1.41 0.50 115.31 120.99 1gz0 h LEU 14 Ca 0.06 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.82 1gz0 h LEU 14 Cb 0.40 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.33 1gz0 h LEU 14 CO 0.01 0.00 0.00 -0.11 -0.62 0.00 0.00 178.44 177.72 1gz0 n LEU 15 N -2.63 0.31 -0.04 2.25 0.00 -0.50 -1.78 117.00 114.62 1gz0 n LEU 15 Ca 0.02 0.53 -0.00 0.00 0.00 0.00 0.00 56.01 56.56 1gz0 n LEU 15 Cb 0.31 -0.43 -0.10 0.00 0.00 0.00 0.00 43.42 43.20 1gz0 n LEU 15 CO 0.25 -0.07 -0.80 -0.62 0.00 0.00 0.00 177.39 176.15 1gz0 n GLU 16 N -1.79 1.24 -0.10 1.96 1.02 -0.02 -4.52 120.64 118.43 1gz0 n GLU 16 Ca 0.06 -0.06 -0.18 0.00 -0.02 0.00 0.00 57.16 56.96 1gz0 n GLU 16 Cb 0.37 -1.32 -0.12 0.00 -0.02 0.00 0.00 31.44 30.35 1gz0 n GLU 16 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1gz0 n ARG 17 N -2.24 0.67 -2.99 3.49 1.74 -0.14 -4.89 116.66 112.30 1gz0 n ARG 17 Ca -0.12 0.17 -0.11 0.00 -0.77 0.00 0.00 57.85 57.01 1gz0 n ARG 17 Cb 0.66 -1.56 -0.03 0.00 -1.02 0.00 0.00 32.46 30.51 1gz0 n ARG 17 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1gz0 s ALA 18 N -2.53 -1.02 0.42 7.54 0.00 -0.73 -4.98 121.76 120.46 1gz0 s ALA 18 Ca -0.32 -1.02 0.11 0.00 0.00 0.00 0.00 51.96 50.73 1gz0 s ALA 18 Cb 0.08 -2.36 0.91 0.00 0.00 0.00 0.00 23.12 21.76 1gz0 s ALA 18 CO 0.64 -2.16 2.00 -1.35 0.00 0.00 0.00 175.76 174.89 1gz0 h PRO 19 N 5.34 0.24 -0.01 0.00 0.11 -1.75 -1.96 132.00 133.98 1gz0 h PRO 19 Ca 0.12 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.20 1gz0 h PRO 19 Cb 1.05 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.12 1gz0 h PRO 19 CO 0.13 0.28 0.27 1.05 -0.21 0.00 0.00 178.00 179.51 1gz0 h GLU 20 N 0.23 0.00 0.00 1.05 9.09 -1.94 0.95 114.58 123.96 1gz0 h GLU 20 Ca 0.05 0.00 -0.05 0.00 0.05 0.00 0.00 59.36 59.42 1gz0 h GLU 20 Cb 0.20 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.29 1gz0 h GLU 20 CO 0.01 0.00 -0.22 0.00 0.05 0.00 0.00 179.01 178.84 1gz0 h ARG 21 N 0.00 0.00 -6.55 1.06 3.08 -1.69 -3.46 114.38 106.82 1gz0 h ARG 21 Ca 0.00 0.00 -0.53 0.00 0.07 0.00 0.00 59.98 59.52 1gz0 h ARG 21 Cb 0.53 0.00 0.05 0.00 0.08 0.00 0.00 29.97 30.63 1gz0 h ARG 21 CO -0.00 0.22 1.07 1.19 -1.07 0.00 0.00 179.97 181.39 1gz0 n PHE 22 N -3.20 2.65 -0.05 3.04 3.72 0.33 -0.27 117.46 123.68 1gz0 n PHE 22 Ca 0.02 -0.08 -0.07 0.00 -0.05 0.00 0.00 57.45 57.27 1gz0 n PHE 22 Cb 0.57 -2.71 -0.04 0.00 -0.94 0.00 0.00 39.48 36.36 1gz0 n PHE 22 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 1gz0 n GLN 23 N 5.09 0.21 -3.65 -1.08 6.02 -0.47 -4.87 117.38 118.64 1gz0 n GLN 23 Ca 0.17 0.06 -0.08 0.00 -0.01 0.00 0.00 57.00 57.15 1gz0 n GLN 23 Cb 0.36 -1.07 -0.07 0.00 1.02 0.00 0.00 30.24 30.48 1gz0 n GLN 23 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 1gz0 s GLU 24 N -2.18 0.68 -0.10 -1.09 2.12 -0.82 -4.47 118.70 112.85 1gz0 s GLU 24 Ca -0.12 1.15 0.01 0.00 0.36 0.00 0.00 54.97 56.37 1gz0 s GLU 24 Cb 0.04 0.15 -0.02 0.00 0.26 0.00 0.00 34.13 34.56 1gz0 s GLU 24 CO 0.19 -0.15 -0.15 0.08 -0.54 0.00 0.00 175.26 174.70 1gz0 s VAL 25 N 1.48 2.90 -0.15 3.70 1.01 -0.42 -0.70 120.40 128.22 1gz0 s VAL 25 Ca -0.09 -0.73 -0.01 0.00 0.00 0.00 0.00 61.98 61.15 1gz0 s VAL 25 Cb -0.05 -2.18 -0.01 0.00 0.00 0.00 0.00 36.38 34.13 1gz0 s VAL 25 CO -0.17 0.55 -0.11 -0.36 0.00 0.00 0.00 175.10 175.00 1gz0 s PHE 26 N 0.07 2.84 0.26 5.22 0.40 -0.40 0.32 117.98 126.69 1gz0 s PHE 26 Ca -0.06 -0.73 0.08 0.00 -0.60 0.00 0.00 56.93 55.63 1gz0 s PHE 26 Cb -0.15 -1.90 -0.05 0.00 0.51 0.00 0.00 43.02 41.43 1gz0 s PHE 26 CO 0.05 -0.29 -0.11 0.96 0.70 0.00 0.00 175.22 176.53 1gz0 s ILE 27 N 0.58 1.88 -0.42 0.64 -4.36 -0.24 -1.89 121.20 117.39 1gz0 s ILE 27 Ca -0.07 -2.21 -0.29 0.00 -0.26 0.00 0.00 60.65 57.83 1gz0 s ILE 27 Cb -0.15 -2.32 0.01 0.00 1.25 0.00 0.00 42.46 41.24 1gz0 s ILE 27 CO 0.03 -0.39 1.42 -0.76 0.24 0.00 0.00 174.94 175.48 1gz0 s LEU 28 N -3.43 3.57 0.77 0.37 1.43 -1.21 -0.17 118.68 120.00 1gz0 s LEU 28 Ca 0.28 0.79 -0.15 0.00 -1.03 0.00 0.00 54.13 54.02 1gz0 s LEU 28 Cb 0.01 -3.50 0.03 0.00 0.03 0.00 0.00 46.19 42.75 1gz0 s LEU 28 CO 0.11 -1.47 0.95 2.29 0.23 0.00 0.00 176.35 178.46 1gz0 n LYS 29 N 8.14 0.32 0.00 1.70 2.85 0.62 -2.42 118.16 129.37 1gz0 n LYS 29 Ca 0.16 0.17 0.00 0.00 -1.05 0.00 0.00 58.31 57.59 1gz0 n LYS 29 Cb 0.48 -2.22 0.00 0.00 -0.65 0.00 0.00 35.03 32.64 1gz0 n LYS 29 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1gz0 n GLY 30 N 1.01 0.78 3.63 2.58 0.00 -1.26 -4.88 105.19 107.06 1gz0 n GLY 30 Ca 0.12 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.71 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 4.00 0.96 1.61 3.52 -1.02 -5.02 118.95 123.01 1gz0 s ARG 31 Ca 0.00 1.07 -0.14 0.00 -0.13 0.00 0.00 55.73 56.54 1gz0 s ARG 31 Cb 0.00 -3.79 0.17 0.00 -1.56 0.00 0.00 34.95 29.77 1gz0 s ARG 31 CO 0.00 -1.00 1.15 -2.00 -0.81 0.00 0.00 175.30 172.64 1gz0 s GLU 32 N 3.85 0.71 -0.30 5.12 2.12 -1.26 -4.80 118.70 124.14 1gz0 s GLU 32 Ca 0.48 0.19 -0.08 0.00 0.36 0.00 0.00 54.97 55.92 1gz0 s GLU 32 Cb -0.13 -1.80 0.19 0.00 0.26 0.00 0.00 34.13 32.65 1gz0 s GLU 32 CO 0.19 -2.47 0.96 -0.51 -0.54 0.00 0.00 175.26 172.89 1gz0 s ASP 33 N -4.05 -0.65 0.56 -1.70 1.01 -1.26 -5.01 116.67 105.57 1gz0 s ASP 33 Ca 0.66 0.07 0.28 0.00 0.71 0.00 0.00 52.55 54.26 1gz0 s ASP 33 Cb -0.13 1.40 1.66 0.00 1.01 0.00 0.00 42.92 46.86 1gz0 s ASP 33 CO 0.54 -0.12 2.19 0.11 0.21 0.00 0.00 175.17 178.10 1gz0 h LYS 34 N 7.37 0.00 -0.00 8.23 1.57 -2.00 -0.56 116.57 131.17 1gz0 h LYS 34 Ca -0.08 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 1gz0 h LYS 34 Cb 1.18 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.49 1gz0 h LYS 34 CO -0.05 0.04 -0.31 -2.13 -0.57 0.00 0.00 179.45 176.43 1gz0 n ARG 35 N -3.86 0.12 -0.01 3.15 0.63 -1.26 -3.57 116.66 111.87 1gz0 n ARG 35 Ca -0.03 -0.06 0.08 0.00 -0.92 0.00 0.00 57.85 56.93 1gz0 n ARG 35 Cb 0.13 -1.50 -0.12 0.00 0.45 0.00 0.00 32.46 31.42 1gz0 n ARG 35 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 1gz0 n LEU 36 N -1.39 0.12 -0.21 6.15 4.77 -0.36 -4.55 117.00 121.54 1gz0 n LEU 36 Ca 0.07 -0.08 0.01 0.00 -0.03 0.00 0.00 56.01 55.98 1gz0 n LEU 36 Cb 0.33 0.00 0.12 0.00 -2.33 0.00 0.00 43.42 41.54 1gz0 n LEU 36 CO 0.31 0.03 0.96 0.25 -1.33 0.00 0.00 177.39 177.62 1gz0 h LEU 37 N 0.00 0.15 -0.02 2.23 5.85 -1.24 -0.61 115.31 121.67 1gz0 h LEU 37 Ca 0.00 0.09 -0.00 0.00 0.84 0.00 0.00 57.88 58.81 1gz0 h LEU 37 Cb 0.71 0.10 -0.00 0.00 0.37 0.00 0.00 40.66 41.83 1gz0 h LEU 37 CO 0.00 0.08 0.01 1.55 -0.34 0.00 0.00 178.44 179.74 1gz0 h PRO 38 N 0.35 0.04 -0.03 5.25 0.13 -1.80 -0.67 132.00 135.27 1gz0 h PRO 38 Ca 0.32 -0.01 0.03 0.00 -0.87 0.00 0.00 66.00 65.47 1gz0 h PRO 38 Cb 0.44 -0.01 -0.04 0.00 0.13 0.00 0.00 31.00 31.52 1gz0 h PRO 38 CO -0.35 0.26 -0.21 -0.07 -0.23 0.00 0.00 178.00 177.40 1gz0 h LEU 39 N -0.19 -0.62 -0.88 1.56 3.38 -1.77 0.10 115.31 116.88 1gz0 h LEU 39 Ca 0.01 0.09 0.13 0.00 0.09 0.00 0.00 57.88 58.20 1gz0 h LEU 39 Cb 0.24 0.26 -0.09 0.00 0.09 0.00 0.00 40.66 41.17 1gz0 h LEU 39 CO 0.00 -0.27 0.50 0.40 0.09 0.00 0.00 178.44 179.15 1gz0 h ILE 40 N -0.32 0.80 -0.30 1.22 2.04 -1.07 0.66 117.51 120.54 1gz0 h ILE 40 Ca 0.07 -0.25 -0.06 0.00 1.00 0.00 0.00 64.86 65.62 1gz0 h ILE 40 Cb 0.41 -0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.48 1gz0 h ILE 40 CO -0.21 0.14 -0.04 0.45 0.00 0.00 0.00 178.15 178.49 1gz0 h HIS 41 N 0.74 0.62 -0.33 1.37 3.86 -0.29 0.39 115.15 121.51 1gz0 h HIS 41 Ca 0.47 -0.12 -0.04 0.00 -1.16 0.00 0.00 60.37 59.52 1gz0 h HIS 41 Cb 0.58 -0.16 -0.02 0.00 1.06 0.00 0.00 27.41 28.88 1gz0 h HIS 41 CO -0.06 0.72 0.03 0.00 0.86 0.00 0.00 177.93 179.48 1gz0 h ALA 42 N 0.81 1.45 -0.15 2.45 0.00 0.26 -2.07 119.26 122.01 1gz0 h ALA 42 Ca 0.08 -0.17 -0.12 0.00 0.00 0.00 0.00 54.91 54.71 1gz0 h ALA 42 Cb 0.50 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1gz0 h ALA 42 CO 0.02 0.39 -0.36 -0.07 0.00 0.00 0.00 179.25 179.24 1gz0 h LEU 43 N 0.48 0.58 0.10 0.00 3.38 0.98 -3.26 115.31 117.58 1gz0 h LEU 43 Ca 0.11 -0.57 0.00 0.00 0.09 0.00 0.00 57.88 57.51 1gz0 h LEU 43 Cb 0.26 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1gz0 h LEU 43 CO 0.00 1.05 -0.10 -0.33 0.09 0.00 0.00 178.44 179.15 1gz0 h GLU 44 N 0.14 -0.21 0.00 1.13 5.08 -0.05 -2.37 114.58 118.29 1gz0 h GLU 44 Ca -0.00 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1gz0 h GLU 44 Cb 0.97 0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.26 1gz0 h GLU 44 CO 0.08 -0.14 0.00 -1.13 -1.00 0.00 0.00 179.01 176.82 1gz0 n SER 45 N -5.21 0.00 -0.21 1.42 3.41 -0.80 -0.22 113.62 112.01 1gz0 n SER 45 Ca -0.07 -0.13 0.02 0.00 -0.26 0.00 0.00 58.87 58.43 1gz0 n SER 45 Cb 0.14 -0.04 0.06 0.00 -0.26 0.00 0.00 64.21 64.10 1gz0 n SER 45 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1gz0 n GLN 46 N -1.04 2.89 -1.43 4.33 6.02 -0.92 -4.99 117.38 122.23 1gz0 n GLN 46 Ca 0.04 -1.74 -0.15 0.00 -0.01 0.00 0.00 57.00 55.14 1gz0 n GLN 46 Cb 0.02 -1.12 -0.06 0.00 1.02 0.00 0.00 30.24 30.10 1gz0 n GLN 46 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1gz0 n GLY 47 N -0.24 1.47 3.70 1.08 0.00 0.69 -4.95 105.19 106.94 1gz0 n GLY 47 Ca 0.05 -0.12 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 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 -2.40 4.17 0.17 1.61 1.01 -1.04 -4.94 120.40 118.98 1gz0 s VAL 48 Ca 0.00 1.53 -0.33 0.00 0.00 0.00 0.00 61.98 63.18 1gz0 s VAL 48 Cb 0.00 -3.98 -0.12 0.00 0.00 0.00 0.00 36.38 32.27 1gz0 s VAL 48 CO 0.00 0.06 1.70 0.52 0.00 0.00 0.00 175.10 177.38 1gz0 n VAL 49 N 4.28 0.07 -4.86 2.92 0.31 -1.26 -4.62 118.33 115.17 1gz0 n VAL 49 Ca 0.10 -0.01 -0.33 0.00 -0.01 0.00 0.00 64.34 64.09 1gz0 n VAL 49 Cb 0.46 -1.86 -0.15 0.00 -0.91 0.00 0.00 33.84 31.39 1gz0 n VAL 49 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1gz0 s ILE 50 N 1.39 2.89 -0.08 2.52 1.01 -1.26 -1.30 121.20 126.36 1gz0 s ILE 50 Ca 0.78 -0.72 0.03 0.00 0.00 0.00 0.00 60.65 60.73 1gz0 s ILE 50 Cb -0.56 -2.19 -0.02 0.00 0.01 0.00 0.00 42.46 39.70 1gz0 s ILE 50 CO 0.35 0.53 -0.16 -1.10 0.00 0.00 0.00 174.94 174.56 1gz0 s GLN 51 N 0.29 2.80 -0.48 2.79 -1.52 0.15 -4.97 119.66 118.73 1gz0 s GLN 51 Ca -0.11 -0.74 -0.18 0.00 -1.95 0.00 0.00 55.36 52.38 1gz0 s GLN 51 Cb -0.16 -2.41 0.06 0.00 -0.22 0.00 0.00 33.01 30.28 1gz0 s GLN 51 CO 0.06 0.43 0.53 -0.51 -0.25 0.00 0.00 175.29 175.55 1gz0 s LEU 52 N -0.24 5.12 0.00 2.90 1.43 -1.26 -1.08 118.68 125.55 1gz0 s LEU 52 Ca 0.01 -0.97 0.00 0.00 -1.03 0.00 0.00 54.13 52.13 1gz0 s LEU 52 Cb -0.13 -2.37 0.00 0.00 0.03 0.00 0.00 46.19 43.72 1gz0 s LEU 52 CO 0.03 -0.77 0.00 0.00 0.23 0.00 0.00 176.35 175.84 1gz0 n ALA 53 N 5.81 0.00 -2.15 4.21 0.00 0.76 -4.64 120.51 124.49 1gz0 n ALA 53 Ca -0.08 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.28 1gz0 n ALA 53 Cb 0.45 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.81 1gz0 n ALA 53 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1gz0 s ASN 54 N 0.22 0.41 0.00 0.00 4.22 -1.26 0.23 114.94 118.75 1gz0 s ASN 54 Ca 0.00 -1.02 0.00 0.00 -2.14 0.00 0.00 52.86 49.70 1gz0 s ASN 54 Cb 0.00 0.24 0.00 0.00 1.28 0.00 0.00 41.25 42.77 1gz0 s ASN 54 CO 0.00 -0.64 0.09 -1.14 -2.04 0.00 0.00 177.10 173.37 1gz0 n ARG 55 N 0.04 0.00 0.31 3.55 3.00 -1.26 0.78 116.66 123.08 1gz0 n ARG 55 Ca -0.12 0.09 0.07 0.00 -0.00 0.00 0.00 57.85 57.89 1gz0 n ARG 55 Cb 0.62 -0.18 0.35 0.00 0.00 0.00 0.00 32.46 33.25 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 0.00 0.00 -0.14 4.15 -1.99 0.39 115.11 117.52 1gz0 h GLN 56 Ca 0.00 0.00 -0.08 0.00 0.77 0.00 0.00 58.65 59.34 1gz0 h GLN 56 Cb 0.00 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.68 1gz0 h GLN 56 CO 0.00 0.00 -0.47 -0.92 -1.93 0.00 0.00 178.83 175.51 1gz0 h TYR 57 N 0.00 0.00 0.00 3.99 3.20 -0.05 -3.02 116.97 121.09 1gz0 h TYR 57 Ca 0.00 0.00 -0.08 0.00 3.14 0.00 0.00 58.73 61.79 1gz0 h TYR 57 Cb 1.32 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.58 1gz0 h TYR 57 CO 0.00 0.99 -0.40 -0.07 -1.64 0.00 0.00 178.16 177.04 1gz0 h LEU 58 N -1.00 0.00 0.00 2.82 3.38 -0.02 -2.91 115.31 117.58 1gz0 h LEU 58 Ca -0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1gz0 h LEU 58 Cb 0.96 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.71 1gz0 h LEU 58 CO -0.07 0.40 -0.41 0.47 0.09 0.00 0.00 178.44 178.92 1gz0 n ASP 59 N -3.94 0.72 0.02 -0.43 8.00 1.00 -2.70 116.55 119.22 1gz0 n ASP 59 Ca -0.02 0.27 -0.19 0.00 0.71 0.00 0.00 54.79 55.56 1gz0 n ASP 59 Cb 0.45 -0.16 -0.14 0.00 -0.02 0.00 0.00 41.12 41.24 1gz0 n ASP 59 CO 0.00 0.00 0.00 -0.08 -0.39 0.00 0.00 177.20 176.73 1gz0 h GLU 60 N 0.00 0.23 0.00 -1.24 4.81 -1.38 -3.25 114.58 113.75 1gz0 h GLU 60 Ca 0.00 -0.39 0.00 0.00 -0.13 0.00 0.00 59.36 58.84 1gz0 h GLU 60 Cb 0.73 0.15 0.00 0.00 0.63 0.00 0.00 28.75 30.26 1gz0 h GLU 60 CO 0.00 1.19 -0.13 1.63 -0.73 0.00 0.00 179.01 180.97 1gz0 n LYS 61 N -4.22 0.25 0.00 1.92 4.76 -1.15 -2.70 118.16 117.02 1gz0 n LYS 61 Ca -0.14 0.17 0.15 0.00 -2.87 0.00 0.00 58.31 55.62 1gz0 n LYS 61 Cb 0.75 -1.76 0.69 0.00 -1.84 0.00 0.00 35.03 32.87 1gz0 n LYS 61 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1gz0 n SER 62 N -2.18 0.25 -3.97 4.39 2.88 -1.10 -4.93 113.62 108.97 1gz0 n SER 62 Ca 0.05 -0.41 -0.32 0.00 -1.33 0.00 0.00 58.87 56.86 1gz0 n SER 62 Cb 0.43 -0.15 -0.02 0.00 -0.75 0.00 0.00 64.21 63.71 1gz0 n SER 62 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1gz0 n ASP 63 N -1.10 -1.59 -0.40 -3.46 -0.08 -1.10 -0.63 116.55 108.19 1gz0 n ASP 63 Ca 0.15 -1.00 -0.04 0.00 -1.51 0.00 0.00 54.79 52.38 1gz0 n ASP 63 Cb 0.25 -1.22 -0.01 0.00 2.34 0.00 0.00 41.12 42.49 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 -2.00 0.40 3.87 0.27 0.00 -1.25 -5.06 105.19 101.44 1gz0 n GLY 64 Ca -0.15 -0.79 -0.21 0.00 0.00 0.00 0.00 46.02 44.87 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 -2.18 3.93 -0.86 4.61 0.00 0.19 -5.05 121.76 122.40 1gz0 s ALA 65 Ca 0.00 -1.68 -0.20 0.00 0.00 0.00 0.00 51.96 50.08 1gz0 s ALA 65 Cb 0.00 -1.19 0.10 0.00 0.00 0.00 0.00 23.12 22.03 1gz0 s ALA 65 CO 0.00 -0.04 1.12 0.08 0.00 0.00 0.00 175.76 176.92 1gz0 s VAL 66 N -2.33 4.51 -0.83 0.00 1.01 -1.26 -4.83 120.40 116.67 1gz0 s VAL 66 Ca 0.43 -1.11 0.26 0.00 0.00 0.00 0.00 61.98 61.55 1gz0 s VAL 66 Cb -0.06 -4.79 0.10 0.00 0.00 0.00 0.00 36.38 31.64 1gz0 s VAL 66 CO 0.27 -1.55 1.52 0.00 0.00 0.00 0.00 175.10 175.34 1gz0 n HIS 67 N 7.18 0.33 -1.21 5.22 1.44 -1.26 -4.04 115.22 122.89 1gz0 n HIS 67 Ca 0.17 0.10 -0.09 0.00 -2.01 0.00 0.00 57.72 55.89 1gz0 n HIS 67 Cb 0.48 -0.54 -0.04 0.00 0.12 0.00 0.00 29.99 30.01 1gz0 n HIS 67 CO 0.00 0.00 0.00 1.04 -2.81 0.00 0.00 176.34 174.57 1gz0 n GLN 68 N -1.83 -1.29 -0.58 -1.40 6.02 -1.26 -0.71 117.38 116.32 1gz0 n GLN 68 Ca 0.05 0.55 0.00 0.00 -0.01 0.00 0.00 57.00 57.59 1gz0 n GLN 68 Cb 0.39 -4.67 0.00 0.00 1.02 0.00 0.00 30.24 26.98 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 -0.12 0.76 3.42 1.08 0.00 -1.26 -4.91 105.19 104.15 1gz0 n GLY 69 Ca -0.09 -0.54 -0.04 0.00 0.00 0.00 0.00 46.02 45.35 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 -2.00 -0.85 0.15 -0.61 2.07 0.12 -3.30 121.20 116.78 1gz0 s ILE 70 Ca 0.00 0.06 0.06 0.00 -1.41 0.00 0.00 60.65 59.36 1gz0 s ILE 70 Cb 0.00 -0.87 -0.04 0.00 0.13 0.00 0.00 42.46 41.68 1gz0 s ILE 70 CO 0.00 0.02 -0.14 -0.63 -1.91 0.00 0.00 174.94 172.28 1gz0 s ILE 71 N 2.77 1.46 -0.10 2.00 1.01 -0.79 -1.75 121.20 125.80 1gz0 s ILE 71 Ca -0.01 -1.94 -0.07 0.00 0.00 0.00 0.00 60.65 58.63 1gz0 s ILE 71 Cb -0.12 -1.76 0.03 0.00 0.01 0.00 0.00 42.46 40.62 1gz0 s ILE 71 CO -0.17 -0.52 0.25 0.00 0.00 0.00 0.00 174.94 174.51 1gz0 s ALA 72 N -2.58 -0.60 -0.26 9.38 0.00 0.25 -1.28 121.76 126.68 1gz0 s ALA 72 Ca 0.15 0.81 -0.15 0.00 0.00 0.00 0.00 51.96 52.77 1gz0 s ALA 72 Cb -0.02 -0.49 -0.04 0.00 0.00 0.00 0.00 23.12 22.57 1gz0 s ALA 72 CO 0.04 -0.15 0.37 0.50 0.00 0.00 0.00 175.76 176.52 1gz0 s ARG 73 N 0.53 4.03 0.32 0.00 3.52 0.12 -1.04 118.95 126.43 1gz0 s ARG 73 Ca -0.03 0.05 0.08 0.00 -0.13 0.00 0.00 55.73 55.69 1gz0 s ARG 73 Cb -0.05 -3.64 -0.06 0.00 -1.56 0.00 0.00 34.95 29.64 1gz0 s ARG 73 CO -0.03 -0.25 -0.06 0.14 -0.81 0.00 0.00 175.30 174.29 1gz0 s VAL 74 N 1.99 1.86 0.10 7.11 -7.23 0.22 -1.37 120.40 123.08 1gz0 s VAL 74 Ca 0.15 -2.14 -0.30 0.00 -1.81 0.00 0.00 61.98 57.88 1gz0 s VAL 74 Cb -0.16 -2.58 -0.06 0.00 0.56 0.00 0.00 36.38 34.14 1gz0 s VAL 74 CO 0.10 -0.22 1.09 -0.54 -0.31 0.00 0.00 175.10 175.22 1gz0 s LYS 75 N -3.69 4.55 0.83 4.82 1.02 0.63 -0.88 119.74 127.02 1gz0 s LYS 75 Ca 0.31 1.65 -0.11 0.00 0.02 0.00 0.00 55.97 57.84 1gz0 s LYS 75 Cb 0.04 -3.34 0.09 0.00 -0.52 0.00 0.00 37.83 34.10 1gz0 s LYS 75 CO 0.14 -0.04 1.14 -1.25 -0.92 0.00 0.00 175.35 174.43 1gz0 s PRO 76 N 0.37 1.65 0.59 -1.68 0.04 -1.26 -4.77 135.00 129.94 1gz0 s PRO 76 Ca 0.52 1.49 -0.17 0.00 0.04 0.00 0.00 61.00 62.89 1gz0 s PRO 76 Cb -0.27 -1.80 -0.03 0.00 0.04 0.00 0.00 34.50 32.43 1gz0 s PRO 76 CO 0.31 -2.15 1.09 0.20 0.04 0.00 0.00 177.00 176.49 1gz0 s GLY 77 N -2.72 2.28 0.14 0.56 0.00 -1.26 -4.93 107.32 101.39 1gz0 s GLY 77 Ca 0.67 0.56 -0.34 0.00 0.00 0.00 0.00 44.72 45.60 1gz0 s GLY 77 CO 0.54 0.89 1.41 -2.13 0.00 0.00 0.00 173.10 173.81 1gz0 n ARG 78 N -1.89 1.61 -3.34 2.90 0.63 -1.26 -4.92 116.66 110.39 1gz0 n ARG 78 Ca 0.10 0.58 -0.38 0.00 -0.92 0.00 0.00 57.85 57.23 1gz0 n ARG 78 Cb 0.52 -2.25 -0.06 0.00 0.45 0.00 0.00 32.46 31.12 1gz0 n ARG 78 CO 0.00 0.00 0.00 -0.65 -2.51 0.00 0.00 177.63 174.47 1gz0 s GLN 79 N 0.41 4.16 -0.11 -0.14 -0.21 -1.26 -4.96 119.66 117.55 1gz0 s GLN 79 Ca 0.79 0.57 0.01 0.00 0.02 0.00 0.00 55.36 56.75 1gz0 s GLN 79 Cb -0.81 -3.29 -0.02 0.00 1.00 0.00 0.00 33.01 29.89 1gz0 s GLN 79 CO 0.45 0.51 -0.13 0.71 -2.12 0.00 0.00 175.29 174.71 1gz0 s TYR 80 N -0.57 2.79 0.51 0.91 1.51 -1.26 -5.10 117.35 116.15 1gz0 s TYR 80 Ca 0.27 -0.46 0.09 0.00 -1.01 0.00 0.00 57.07 55.96 1gz0 s TYR 80 Cb -0.17 -1.78 0.06 0.00 -0.11 0.00 0.00 41.96 39.95 1gz0 s TYR 80 CO 0.15 -0.07 0.70 -0.65 -1.11 0.00 0.00 175.55 174.58 1gz0 s GLN 81 N -0.01 2.52 0.16 -0.62 -1.52 -1.26 -4.55 119.66 114.37 1gz0 s GLN 81 Ca -0.03 -1.48 -0.18 0.00 -1.95 0.00 0.00 55.36 51.72 1gz0 s GLN 81 Cb -0.14 -2.69 0.06 0.00 -0.22 0.00 0.00 33.01 30.02 1gz0 s GLN 81 CO 0.04 -0.62 1.68 1.49 -0.25 0.00 0.00 175.29 177.62 1gz0 h GLU 82 N 0.37 -0.00 0.00 2.91 4.81 -1.93 -1.75 114.58 118.99 1gz0 h GLU 82 Ca -0.34 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.89 1gz0 h GLU 82 Cb 1.29 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.67 1gz0 h GLU 82 CO 0.43 -0.00 0.01 0.27 -0.73 0.00 0.00 179.01 178.98 1gz0 n ASN 83 N -5.28 0.34 0.03 1.04 6.94 -1.26 -1.93 115.26 115.14 1gz0 n ASN 83 Ca 0.01 0.66 0.11 0.00 -0.02 0.00 0.00 54.58 55.34 1gz0 n ASN 83 Cb 0.20 -0.70 0.07 0.00 -2.36 0.00 0.00 39.78 36.98 1gz0 n ASN 83 CO 0.00 0.00 0.00 0.47 -1.03 0.00 0.00 177.26 176.70 1gz0 n ASP 84 N -1.96 0.63 -0.01 0.53 8.00 -0.66 -4.55 116.55 118.53 1gz0 n ASP 84 Ca -0.01 -0.17 -0.09 0.00 0.71 0.00 0.00 54.79 55.23 1gz0 n ASP 84 Cb 0.03 0.63 -0.03 0.00 -0.02 0.00 0.00 41.12 41.74 1gz0 n ASP 84 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1gz0 h LEU 85 N 0.00 -0.66 -1.38 0.64 4.07 -1.43 -1.45 115.31 115.10 1gz0 h LEU 85 Ca 0.00 0.11 0.23 0.00 0.08 0.00 0.00 57.88 58.31 1gz0 h LEU 85 Cb 0.71 0.30 -0.08 0.00 1.08 0.00 0.00 40.66 42.67 1gz0 h LEU 85 CO 0.00 -0.26 0.64 -0.65 -1.08 0.00 0.00 178.44 177.09 1gz0 h PRO 86 N -0.25 0.43 0.40 1.13 0.11 -1.81 0.32 132.00 132.34 1gz0 h PRO 86 Ca 0.11 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.17 1gz0 h PRO 86 Cb 0.42 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.43 1gz0 h PRO 86 CO -0.31 0.29 -0.19 -0.44 -0.21 0.00 0.00 178.00 177.14 1gz0 h ASP 87 N 0.45 -0.46 -0.86 -2.05 3.32 -1.64 -1.97 116.42 113.22 1gz0 h ASP 87 Ca 0.55 0.02 0.22 0.00 0.02 0.00 0.00 57.03 57.83 1gz0 h ASP 87 Cb 1.31 0.12 -0.15 0.00 0.22 0.00 0.00 39.33 40.82 1gz0 h ASP 87 CO -0.26 -0.12 0.09 0.25 -1.72 0.00 0.00 179.24 177.48 1gz0 h LEU 88 N -0.95 -0.27 -0.79 1.55 5.85 -0.65 0.79 115.31 120.86 1gz0 h LEU 88 Ca -0.05 0.22 0.02 0.00 0.84 0.00 0.00 57.88 58.90 1gz0 h LEU 88 Cb 0.41 0.36 -0.04 0.00 0.37 0.00 0.00 40.66 41.76 1gz0 h LEU 88 CO 0.09 -0.22 0.51 0.40 -0.34 0.00 0.00 178.44 178.89 1gz0 h ILE 89 N 0.11 1.17 -0.22 4.05 2.04 -0.41 -1.55 117.51 122.70 1gz0 h ILE 89 Ca 0.51 -0.35 0.03 0.00 1.00 0.00 0.00 64.86 66.04 1gz0 h ILE 89 Cb 0.98 0.05 -0.01 0.00 -0.74 0.00 0.00 36.82 37.10 1gz0 h ILE 89 CO -0.73 0.19 0.15 0.00 0.00 0.00 0.00 178.15 177.76 1gz0 h ALA 90 N 1.30 1.98 -0.03 1.87 0.00 0.14 -0.72 119.26 123.80 1gz0 h ALA 90 Ca 0.30 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1gz0 h ALA 90 Cb -0.07 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1gz0 h ALA 90 CO -0.08 -0.02 0.00 -1.13 0.00 0.00 0.00 179.25 178.02 1gz0 n SER 91 N -4.50 0.34 -4.41 0.00 3.41 -0.59 -4.81 113.62 103.07 1gz0 n SER 91 Ca 0.01 -1.46 -0.33 0.00 -0.26 0.00 0.00 58.87 56.83 1gz0 n SER 91 Cb 0.17 -0.02 -0.14 0.00 -0.26 0.00 0.00 64.21 63.96 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 -1.60 2.83 0.03 1.04 1.02 -0.28 -5.03 118.68 116.69 1gz0 s LEU 92 Ca 0.30 -0.27 -0.17 0.00 0.02 0.00 0.00 54.13 54.01 1gz0 s LEU 92 Cb 0.14 -1.64 -0.09 0.00 0.02 0.00 0.00 46.19 44.62 1gz0 s LEU 92 CO 0.23 0.19 1.26 -0.78 0.02 0.00 0.00 176.35 177.28 1gz0 h ASP 93 N 6.53 -0.61 -2.88 2.29 3.58 -1.87 -3.37 116.42 120.09 1gz0 h ASP 93 Ca -0.29 0.04 -0.61 0.00 0.42 0.00 0.00 57.03 56.59 1gz0 h ASP 93 Cb 1.20 0.18 -0.40 0.00 1.72 0.00 0.00 39.33 42.03 1gz0 h ASP 93 CO 0.56 -0.35 -0.74 -1.10 -2.88 0.00 0.00 179.24 174.74 1gz0 s GLN 94 N -4.36 1.78 0.05 0.28 -0.21 -1.26 -4.94 119.66 110.99 1gz0 s GLN 94 Ca -0.09 -2.77 -0.38 0.00 0.02 0.00 0.00 55.36 52.15 1gz0 s GLN 94 Cb 0.02 -2.59 -0.19 0.00 1.00 0.00 0.00 33.01 31.25 1gz0 s GLN 94 CO 0.28 -1.31 1.07 -2.30 -2.12 0.00 0.00 175.29 170.91 1gz0 n PRO 95 N 2.44 0.29 -3.83 2.91 -0.02 -1.26 -4.71 135.00 130.81 1gz0 n PRO 95 Ca 0.22 0.10 -0.30 0.00 -2.02 0.00 0.00 63.50 61.51 1gz0 n PRO 95 Cb 0.40 -1.58 -0.14 0.00 -0.02 0.00 0.00 33.50 32.16 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 -0.03 2.52 0.04 6.00 5.36 -1.24 0.30 117.98 130.92 1gz0 s PHE 96 Ca 0.86 -2.43 0.03 0.00 -0.96 0.00 0.00 56.93 54.43 1gz0 s PHE 96 Cb -1.15 -2.22 -0.04 0.00 -0.34 0.00 0.00 43.02 39.27 1gz0 s PHE 96 CO 0.55 -0.86 -0.03 -0.51 -1.46 0.00 0.00 175.22 172.91 1gz0 s LEU 97 N 0.88 3.35 -0.20 6.12 1.43 0.18 -1.54 118.68 128.89 1gz0 s LEU 97 Ca 0.13 -0.13 0.01 0.00 -1.03 0.00 0.00 54.13 53.11 1gz0 s LEU 97 Cb -0.21 -1.99 0.03 0.00 0.03 0.00 0.00 46.19 44.05 1gz0 s LEU 97 CO -0.11 0.24 -0.16 -0.22 0.23 0.00 0.00 176.35 176.33 1gz0 s LEU 98 N -1.79 2.53 -0.16 1.79 2.96 -0.77 0.71 118.68 123.94 1gz0 s LEU 98 Ca 0.21 -0.81 -0.04 0.00 -0.22 0.00 0.00 54.13 53.27 1gz0 s LEU 98 Cb -0.11 -1.52 -0.03 0.00 0.50 0.00 0.00 46.19 45.03 1gz0 s LEU 98 CO 0.12 -0.05 -0.04 -0.63 -1.32 0.00 0.00 176.35 174.43 1gz0 s ILE 99 N 1.26 3.82 -0.25 6.68 1.01 0.15 -0.74 121.20 133.14 1gz0 s ILE 99 Ca 0.02 -0.38 0.01 0.00 0.00 0.00 0.00 60.65 60.30 1gz0 s ILE 99 Cb -0.15 -2.68 0.04 0.00 0.01 0.00 0.00 42.46 39.68 1gz0 s ILE 99 CO -0.10 0.48 -0.09 -0.76 0.00 0.00 0.00 174.94 174.47 1gz0 s LEU 100 N 0.49 3.26 -0.27 2.97 1.43 -0.62 -4.17 118.68 121.77 1gz0 s LEU 100 Ca -0.03 -1.13 -0.10 0.00 -1.03 0.00 0.00 54.13 51.84 1gz0 s LEU 100 Cb -0.14 -1.60 -0.04 0.00 0.03 0.00 0.00 46.19 44.44 1gz0 s LEU 100 CO 0.03 -0.16 0.15 -0.62 0.23 0.00 0.00 176.35 175.98 1gz0 s ASP 101 N 1.21 5.75 0.00 2.29 -1.08 -1.26 -4.29 116.67 119.30 1gz0 s ASP 101 Ca -0.04 -0.07 0.00 0.00 -0.52 0.00 0.00 52.55 51.92 1gz0 s ASP 101 Cb -0.18 -2.06 0.00 0.00 -1.46 0.00 0.00 42.92 39.22 1gz0 s ASP 101 CO -0.05 -0.04 0.00 0.61 0.52 0.00 0.00 175.17 176.20 1gz0 n GLY 102 N 5.01 0.56 3.40 2.66 0.00 -0.99 -1.37 105.19 114.45 1gz0 n GLY 102 Ca -0.15 -0.64 -0.45 0.00 0.00 0.00 0.00 46.02 44.78 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 5.01 -0.33 1.61 1.01 -1.25 -4.25 120.40 120.19 1gz0 s VAL 103 Ca 0.00 -1.75 0.22 0.00 0.00 0.00 0.00 61.98 60.45 1gz0 s VAL 103 Cb 0.00 -4.64 0.17 0.00 0.00 0.00 0.00 36.38 31.91 1gz0 s VAL 103 CO 0.00 -1.30 1.34 0.71 0.00 0.00 0.00 175.10 175.85 1gz0 h THR 104 N 5.51 0.05 -3.44 3.92 1.35 -1.89 -1.00 112.91 117.42 1gz0 h THR 104 Ca 0.07 -1.07 -0.60 0.00 -0.55 0.00 0.00 66.41 64.26 1gz0 h THR 104 Cb 1.04 1.80 -0.10 0.00 -1.73 0.00 0.00 68.15 69.17 1gz0 h THR 104 CO 0.99 0.03 0.50 -0.62 -0.25 0.00 0.00 175.52 176.17 1gz0 s ASP 105 N -5.85 6.69 0.35 5.36 -1.08 -1.26 -3.95 116.67 116.93 1gz0 s ASP 105 Ca 0.03 0.67 0.15 0.00 -0.52 0.00 0.00 52.55 52.88 1gz0 s ASP 105 Cb 0.07 -2.44 1.10 0.00 -1.46 0.00 0.00 42.92 40.20 1gz0 s ASP 105 CO 0.73 -0.71 1.66 -0.65 0.52 0.00 0.00 175.17 176.72 1gz0 h PRO 106 N 8.22 0.31 -0.54 4.34 0.11 -1.89 0.40 132.00 142.95 1gz0 h PRO 106 Ca -0.24 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.85 1gz0 h PRO 106 Cb 1.09 -0.07 -0.03 0.00 0.11 0.00 0.00 31.00 32.10 1gz0 h PRO 106 CO 0.93 0.20 0.33 1.25 -0.21 0.00 0.00 178.00 180.50 1gz0 h HIS 107 N 0.32 0.72 -0.35 0.65 2.76 -1.91 0.02 115.15 117.35 1gz0 h HIS 107 Ca 0.74 -0.00 -0.16 0.00 -2.20 0.00 0.00 60.37 58.74 1gz0 h HIS 107 Cb 1.71 -0.24 -0.01 0.00 1.55 0.00 0.00 27.41 30.42 1gz0 h HIS 107 CO -0.01 0.50 -0.42 -0.91 -1.30 0.00 0.00 177.93 175.79 1gz0 h ASN 108 N 0.73 0.96 -0.20 3.26 2.35 -1.37 -1.23 115.58 120.08 1gz0 h ASN 108 Ca 0.20 -0.46 0.04 0.00 -0.55 0.00 0.00 56.30 55.53 1gz0 h ASN 108 Cb -0.01 -0.27 -0.04 0.00 0.05 0.00 0.00 38.32 38.05 1gz0 h ASN 108 CO -0.04 1.25 -0.07 0.25 -1.65 0.00 0.00 177.43 177.17 1gz0 h LEU 109 N 0.72 -0.24 -1.30 1.61 6.46 -0.90 0.32 115.31 121.98 1gz0 h LEU 109 Ca 0.05 0.07 -0.03 0.00 -0.12 0.00 0.00 57.88 57.85 1gz0 h LEU 109 Cb 1.01 0.15 -0.02 0.00 -0.73 0.00 0.00 40.66 41.07 1gz0 h LEU 109 CO 0.10 -0.09 0.12 1.23 -0.62 0.00 0.00 178.44 179.18 1gz0 h GLY 110 N -0.03 0.64 1.00 3.75 0.00 -0.88 -1.73 103.07 105.83 1gz0 h GLY 110 Ca 0.10 -0.33 -0.09 0.00 0.00 0.00 0.00 47.33 47.02 1gz0 h GLY 110 CO -0.22 0.31 -0.07 0.00 0.00 0.00 0.00 176.54 176.56 1gz0 h ALA 111 N 1.55 0.60 -0.52 3.60 0.00 0.10 -1.60 119.26 122.99 1gz0 h ALA 111 Ca 0.14 -0.31 -0.11 0.00 0.00 0.00 0.00 54.91 54.63 1gz0 h ALA 111 Cb 0.19 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1gz0 h ALA 111 CO -0.01 0.45 -0.12 0.00 0.00 0.00 0.00 179.25 179.58 1gz0 h LEU 113 N 0.86 0.51 -0.58 0.00 3.38 -1.14 0.26 115.31 118.60 1gz0 h LEU 113 Ca 0.13 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.19 1gz0 h LEU 113 Cb 0.67 -0.10 -0.07 0.00 0.09 0.00 0.00 40.66 41.25 1gz0 h LEU 113 CO 0.05 0.36 0.23 -0.09 0.09 0.00 0.00 178.44 179.08 1gz0 h ARG 114 N 0.63 0.41 -0.04 1.13 2.43 -0.90 -0.73 114.38 117.31 1gz0 h ARG 114 Ca 0.21 -0.02 -0.14 0.00 -0.81 0.00 0.00 59.98 59.22 1gz0 h ARG 114 Cb 0.02 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.47 1gz0 h ARG 114 CO -0.10 0.27 -0.60 0.77 -1.51 0.00 0.00 179.97 178.80 1gz0 h SER 115 N 0.42 0.15 0.16 -3.80 0.02 -0.74 -2.44 113.55 107.32 1gz0 h SER 115 Ca 0.28 -0.08 -0.01 0.00 -0.84 0.00 0.00 61.79 61.14 1gz0 h SER 115 Cb 0.32 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.82 1gz0 h SER 115 CO -0.27 0.72 -0.08 0.00 -1.14 0.00 0.00 176.83 176.06 1gz0 h ALA 116 N 1.29 -0.21 -0.92 3.77 0.00 0.76 -0.03 119.26 123.92 1gz0 h ALA 116 Ca -0.01 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1gz0 h ALA 116 Cb 1.09 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.92 1gz0 h ALA 116 CO 0.09 -0.60 0.55 0.22 0.00 0.00 0.00 179.25 179.51 1gz0 h ASP 117 N -0.24 1.11 -0.68 0.00 1.82 -1.14 -0.85 116.42 116.44 1gz0 h ASP 117 Ca -0.02 -0.07 -0.03 0.00 -0.39 0.00 0.00 57.03 56.52 1gz0 h ASP 117 Cb 0.19 -0.28 -0.03 0.00 0.68 0.00 0.00 39.33 39.89 1gz0 h ASP 117 CO 0.04 0.85 0.31 0.00 -1.61 0.00 0.00 179.24 178.83 1gz0 h ALA 118 N 1.33 0.88 0.00 -0.78 0.00 -1.15 -2.86 119.26 116.68 1gz0 h ALA 118 Ca 0.33 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1gz0 h ALA 118 Cb -0.05 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.47 1gz0 h ALA 118 CO -0.06 0.47 -0.04 0.00 0.00 0.00 0.00 179.25 179.61 1gz0 h ALA 119 N 1.14 1.00 0.00 0.00 0.00 -0.19 -3.47 119.26 117.74 1gz0 h ALA 119 Ca 0.23 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1gz0 h ALA 119 Cb 0.15 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1gz0 h ALA 119 CO -0.03 0.05 0.00 0.41 0.00 0.00 0.00 179.25 179.69 1gz0 n GLY 120 N 0.30 0.94 3.72 0.00 0.00 -0.41 -4.83 105.19 104.90 1gz0 n GLY 120 Ca 0.01 -0.29 -0.42 0.00 0.00 0.00 0.00 46.02 45.33 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 3.41 0.17 1.61 1.01 -0.66 -4.88 120.40 119.06 1gz0 s VAL 121 Ca 0.00 1.07 0.04 0.00 0.00 0.00 0.00 61.98 63.09 1gz0 s VAL 121 Cb 0.00 -3.69 -0.14 0.00 0.00 0.00 0.00 36.38 32.55 1gz0 s VAL 121 CO 0.00 0.12 1.40 0.45 0.00 0.00 0.00 175.10 177.07 1gz0 h HIS 122 N 6.17 0.24 -1.96 5.22 -0.00 -1.62 -3.43 115.15 119.76 1gz0 h HIS 122 Ca -0.43 -0.13 -0.05 0.00 -0.00 0.00 0.00 60.37 59.76 1gz0 h HIS 122 Cb 1.21 -0.03 -0.20 0.00 -0.00 0.00 0.00 27.41 28.40 1gz0 h HIS 122 CO 0.64 0.93 0.21 0.00 -0.00 0.00 0.00 177.93 179.72 1gz0 s ALA 123 N -3.23 -1.79 -0.18 2.45 0.00 -1.25 -4.18 121.76 113.59 1gz0 s ALA 123 Ca -0.02 1.43 -0.01 0.00 0.00 0.00 0.00 51.96 53.35 1gz0 s ALA 123 Cb 0.10 -0.20 -0.00 0.00 0.00 0.00 0.00 23.12 23.01 1gz0 s ALA 123 CO 0.82 -0.36 -0.11 0.08 0.00 0.00 0.00 175.76 176.19 1gz0 s VAL 124 N -0.98 2.98 -0.14 0.00 1.01 -0.47 -1.85 120.40 120.94 1gz0 s VAL 124 Ca -0.09 -0.65 -0.04 0.00 0.00 0.00 0.00 61.98 61.20 1gz0 s VAL 124 Cb -0.01 -2.30 -0.03 0.00 0.00 0.00 0.00 36.38 34.04 1gz0 s VAL 124 CO 0.08 0.48 0.02 -0.63 0.00 0.00 0.00 175.10 175.05 1gz0 s ILE 125 N 1.04 4.39 0.01 2.22 1.01 0.08 -0.81 121.20 129.15 1gz0 s ILE 125 Ca -0.01 -0.19 0.01 0.00 0.00 0.00 0.00 60.65 60.46 1gz0 s ILE 125 Cb -0.15 -2.92 -0.01 0.00 0.01 0.00 0.00 42.46 39.40 1gz0 s ILE 125 CO -0.02 0.53 -0.04 0.68 0.00 0.00 0.00 174.94 176.09 1gz0 s VAL 126 N -0.14 0.26 0.09 2.92 -7.23 -1.00 -1.58 120.40 113.71 1gz0 s VAL 126 Ca 0.05 -0.55 -0.30 0.00 -1.81 0.00 0.00 61.98 59.37 1gz0 s VAL 126 Cb -0.12 -0.30 -0.06 0.00 0.56 0.00 0.00 36.38 36.46 1gz0 s VAL 126 CO 0.02 -0.19 1.05 -2.16 -0.31 0.00 0.00 175.10 173.50 1gz0 s PRO 127 N -0.78 4.59 0.29 4.82 0.04 -1.26 -0.85 135.00 141.84 1gz0 s PRO 127 Ca -0.06 1.57 0.03 0.00 0.04 0.00 0.00 61.00 62.58 1gz0 s PRO 127 Cb -0.05 -3.36 0.70 0.00 0.04 0.00 0.00 34.50 31.82 1gz0 s PRO 127 CO -0.00 0.03 1.70 0.87 0.04 0.00 0.00 177.00 179.64 1gz0 h LYS 128 N 5.96 0.40 0.07 4.56 1.57 -0.84 -3.28 116.57 125.00 1gz0 h LYS 128 Ca -0.43 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.33 1gz0 h LYS 128 Cb 1.21 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.43 1gz0 h LYS 128 CO 0.74 0.26 -0.03 0.38 -0.57 0.00 0.00 179.45 180.23 1gz0 h ASP 129 N 0.41 -0.08 -0.16 0.86 2.03 -1.90 -3.39 116.42 114.19 1gz0 h ASP 129 Ca 0.54 0.00 -0.55 0.00 -0.73 0.00 0.00 57.03 56.30 1gz0 h ASP 129 Cb 1.01 0.02 -0.02 0.00 -0.83 0.00 0.00 39.33 39.51 1gz0 h ASP 129 CO -0.51 0.03 2.49 -1.14 -1.03 0.00 0.00 179.24 179.08 1gz0 n ARG 130 N -2.72 3.31 -3.54 4.15 0.63 -1.24 -4.86 116.66 112.40 1gz0 n ARG 130 Ca -0.01 -2.03 -0.07 0.00 -0.92 0.00 0.00 57.85 54.81 1gz0 n ARG 130 Cb 0.04 -2.55 -0.02 0.00 0.45 0.00 0.00 32.46 30.37 1gz0 n ARG 130 CO 0.00 0.00 0.00 -1.54 -2.51 0.00 0.00 177.63 173.58 1gz0 s SER 131 N 1.87 -0.29 1.03 6.15 1.04 -1.24 -2.36 113.70 119.89 1gz0 s SER 131 Ca 0.67 0.04 -0.14 0.00 0.48 0.00 0.00 55.95 57.00 1gz0 s SER 131 Cb 0.22 0.30 0.20 0.00 0.10 0.00 0.00 66.02 66.84 1gz0 s SER 131 CO -0.06 -0.46 1.12 0.00 0.98 0.00 0.00 173.24 174.82 1gz0 s ALA 132 N -2.67 1.10 -0.07 5.32 0.00 -0.38 -4.85 121.76 120.21 1gz0 s ALA 132 Ca 0.06 -0.58 0.05 0.00 0.00 0.00 0.00 51.96 51.49 1gz0 s ALA 132 Cb -0.01 -3.03 -0.01 0.00 0.00 0.00 0.00 23.12 20.07 1gz0 s ALA 132 CO -0.07 -2.87 -0.24 -0.65 0.00 0.00 0.00 175.76 171.93 1gz0 s GLN 133 N -5.18 2.69 -0.50 0.00 -0.21 -1.26 -5.03 119.66 110.17 1gz0 s GLN 133 Ca 0.67 -0.88 -0.26 0.00 0.02 0.00 0.00 55.36 54.90 1gz0 s GLN 133 Cb -0.15 -2.22 -0.08 0.00 1.00 0.00 0.00 33.01 31.56 1gz0 s GLN 133 CO 0.56 0.35 2.42 1.28 -2.12 0.00 0.00 175.29 177.78 1gz0 n LEU 134 N 3.05 2.26 0.00 2.90 4.77 -1.26 -4.84 117.00 123.88 1gz0 n LEU 134 Ca -0.18 -0.44 0.00 0.00 -0.03 0.00 0.00 56.01 55.36 1gz0 n LEU 134 Cb 0.52 -1.55 0.00 0.00 -2.33 0.00 0.00 43.42 40.06 1gz0 n LEU 134 CO 0.26 -1.49 0.00 -0.46 -1.33 0.00 0.00 177.39 174.37 1gz0 n ASN 135 N 15.47 0.64 0.10 -1.43 0.23 -1.26 -4.93 115.26 124.07 1gz0 n ASN 135 Ca 0.38 0.00 -0.05 0.00 -0.53 0.00 0.00 54.58 54.38 1gz0 n ASN 135 Cb 0.52 0.00 0.07 0.00 -2.08 0.00 0.00 39.78 38.29 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 -0.30 0.73 -0.04 -2.53 0.00 -1.99 -2.80 119.26 112.33 1gz0 h ALA 136 Ca 0.00 -0.64 -0.01 0.00 0.00 0.00 0.00 54.91 54.27 1gz0 h ALA 136 Cb 0.00 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 1gz0 h ALA 136 CO 0.00 0.84 -0.01 1.15 0.00 0.00 0.00 179.25 181.23 1gz0 h THR 137 N 0.10 1.30 -0.33 0.00 2.02 -1.95 -1.54 112.91 112.51 1gz0 h THR 137 Ca -0.02 -0.91 0.01 0.00 0.77 0.00 0.00 66.41 66.26 1gz0 h THR 137 Cb 1.29 1.83 -0.02 0.00 -1.74 0.00 0.00 68.15 69.51 1gz0 h THR 137 CO 0.11 0.24 0.19 0.00 0.37 0.00 0.00 175.52 176.43 1gz0 h ALA 138 N 0.65 0.41 -1.01 6.16 0.00 -1.73 0.18 119.26 123.92 1gz0 h ALA 138 Ca 0.01 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.95 1gz0 h ALA 138 Cb 0.40 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.04 1gz0 h ALA 138 CO 0.00 -0.17 0.66 0.87 0.00 0.00 0.00 179.25 180.62 1gz0 h LYS 139 N 0.39 1.23 0.47 0.00 1.57 -1.51 0.24 116.57 118.97 1gz0 h LYS 139 Ca 0.13 -0.07 -0.02 0.00 -1.87 0.00 0.00 60.65 58.81 1gz0 h LYS 139 Cb 0.00 -0.28 0.00 0.00 0.08 0.00 0.00 32.23 32.04 1gz0 h LYS 139 CO -0.06 0.81 -0.23 -0.22 -0.57 0.00 0.00 179.45 179.18 1gz0 h LYS 140 N 1.26 -0.61 0.00 3.15 3.64 -0.59 -2.90 116.57 120.52 1gz0 h LYS 140 Ca 0.41 0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.82 1gz0 h LYS 140 Cb 0.02 0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 31.98 1gz0 h LYS 140 CO -0.13 -0.31 -0.02 0.28 -2.27 0.00 0.00 179.45 177.00 1gz0 h VAL 141 N -0.91 0.15 0.00 2.00 2.07 -0.68 0.00 116.25 118.88 1gz0 h VAL 141 Ca -0.07 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.24 1gz0 h VAL 141 Cb 0.59 1.18 0.00 0.00 -1.52 0.00 0.00 31.29 31.54 1gz0 h VAL 141 CO 0.11 0.02 0.00 0.00 0.02 0.00 0.00 177.57 177.72 1gz0 n ALA 142 N -2.14 1.65 -4.41 1.67 0.00 0.82 -4.49 120.51 113.61 1gz0 n ALA 142 Ca -0.02 -0.02 -0.37 0.00 0.00 0.00 0.00 53.44 53.03 1gz0 n ALA 142 Cb 0.16 -1.26 -0.09 0.00 0.00 0.00 0.00 19.45 18.26 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 -1.83 2.71 0.52 0.00 0.00 -1.26 -4.94 105.19 100.39 1gz0 n GLY 144 Ca -0.11 -0.78 0.35 0.00 0.00 0.00 0.00 46.02 45.49 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 2.98 -0.84 4.61 0.00 -1.38 0.33 119.26 124.96 1gz0 h ALA 145 Ca 0.00 -0.00 0.08 0.00 0.00 0.00 0.00 54.91 54.99 1gz0 h ALA 145 Cb 0.00 0.10 -0.07 0.00 0.00 0.00 0.00 17.79 17.82 1gz0 h ALA 145 CO 0.00 -1.41 0.50 0.00 0.00 0.00 0.00 179.25 178.34 1gz0 h ALA 146 N 1.43 1.18 -0.37 0.00 0.00 -1.85 0.16 119.26 119.81 1gz0 h ALA 146 Ca 0.66 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.56 1gz0 h ALA 146 Cb 2.35 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 19.96 1gz0 h ALA 146 CO -0.13 0.16 0.02 0.39 0.00 0.00 0.00 179.25 179.70 1gz0 n GLU 147 N -4.70 3.33 0.00 0.00 -0.58 0.12 -4.29 120.64 114.52 1gz0 n GLU 147 Ca 0.13 -1.95 0.00 0.00 -0.42 0.00 0.00 57.16 54.92 1gz0 n GLU 147 Cb 0.24 -1.97 0.00 0.00 -0.57 0.00 0.00 31.44 29.15 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 0.33 0.00 -4.28 1.62 3.41 -0.53 -4.77 113.62 109.40 1gz0 n SER 148 Ca 0.18 0.00 -0.35 0.00 -0.26 0.00 0.00 58.87 58.45 1gz0 n SER 148 Cb 0.86 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.67 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 -0.97 3.23 0.18 -3.33 1.01 0.45 -5.08 120.40 115.89 1gz0 s VAL 149 Ca 0.00 -0.60 -0.32 0.00 0.00 0.00 0.00 61.98 61.07 1gz0 s VAL 149 Cb 0.00 -2.49 -0.11 0.00 0.00 0.00 0.00 36.38 33.78 1gz0 s VAL 149 CO 0.00 0.40 1.68 -2.84 0.00 0.00 0.00 175.10 174.33 1gz0 s PRO 150 N 1.45 4.16 -0.41 2.72 0.02 -1.26 -4.73 135.00 136.95 1gz0 s PRO 150 Ca 0.05 2.51 -0.09 0.00 0.02 0.00 0.00 61.00 63.49 1gz0 s PRO 150 Cb -0.14 -3.19 0.07 0.00 0.02 0.00 0.00 34.50 31.26 1gz0 s PRO 150 CO -0.04 -0.71 0.25 -1.17 -0.33 0.00 0.00 177.00 175.00 1gz0 s LEU 151 N 1.42 5.10 -0.33 -5.54 2.96 -1.26 -1.37 118.68 119.66 1gz0 s LEU 151 Ca 0.74 -1.47 -0.11 0.00 -0.22 0.00 0.00 54.13 53.07 1gz0 s LEU 151 Cb -0.47 -1.98 -0.01 0.00 0.50 0.00 0.00 46.19 44.23 1gz0 s LEU 151 CO 0.32 -0.52 0.19 -0.63 -1.32 0.00 0.00 176.35 174.39 1gz0 s ILE 152 N 1.43 4.86 0.13 6.68 1.01 0.01 -4.84 121.20 130.48 1gz0 s ILE 152 Ca 0.03 -0.37 -0.28 0.00 0.00 0.00 0.00 60.65 60.03 1gz0 s ILE 152 Cb -0.23 -3.50 -0.07 0.00 0.01 0.00 0.00 42.46 38.68 1gz0 s ILE 152 CO 0.02 0.02 0.87 -0.13 0.00 0.00 0.00 174.94 175.73 1gz0 s ARG 153 N 1.65 4.65 0.06 2.79 0.52 -1.26 -2.38 118.95 124.98 1gz0 s ARG 153 Ca 0.05 1.31 0.06 0.00 -0.52 0.00 0.00 55.73 56.63 1gz0 s ARG 153 Cb -0.17 -3.34 -0.03 0.00 0.52 0.00 0.00 34.95 31.93 1gz0 s ARG 153 CO 0.08 0.35 -0.18 0.54 0.02 0.00 0.00 175.30 176.11 1gz0 s VAL 154 N -0.43 1.43 -0.00 3.52 0.11 -0.03 -3.75 120.40 121.25 1gz0 s VAL 154 Ca 0.42 -1.25 -0.19 0.00 -2.93 0.00 0.00 61.98 58.03 1gz0 s VAL 154 Cb -0.23 -1.29 -0.33 0.00 -1.53 0.00 0.00 36.38 33.00 1gz0 s VAL 154 CO 0.28 0.01 0.97 0.74 -3.33 0.00 0.00 175.10 173.77 1gz0 h THR 155 N 4.31 1.39 -2.99 5.04 2.02 -1.96 0.22 112.91 120.95 1gz0 h THR 155 Ca -0.42 -2.57 -0.60 0.00 0.77 0.00 0.00 66.41 63.59 1gz0 h THR 155 Cb 1.18 3.06 -0.40 0.00 -1.74 0.00 0.00 68.15 70.24 1gz0 h THR 155 CO 0.42 0.75 -0.75 0.21 0.37 0.00 0.00 175.52 176.52 1gz0 s ASN 156 N -7.26 3.68 0.22 4.18 3.84 -1.26 -4.76 114.94 113.58 1gz0 s ASN 156 Ca -0.11 -2.32 -0.11 0.00 0.21 0.00 0.00 52.86 50.53 1gz0 s ASN 156 Cb 0.03 -0.93 0.32 0.00 -0.55 0.00 0.00 41.25 40.12 1gz0 s ASN 156 CO 0.89 -0.31 1.64 0.25 -2.79 0.00 0.00 177.10 176.78 1gz0 h LEU 157 N 7.11 -0.43 -0.97 3.21 5.85 -1.95 0.23 115.31 128.36 1gz0 h LEU 157 Ca -0.03 0.18 0.08 0.00 0.84 0.00 0.00 57.88 58.95 1gz0 h LEU 157 Cb 0.96 0.35 -0.07 0.00 0.37 0.00 0.00 40.66 42.26 1gz0 h LEU 157 CO 0.45 -0.18 0.61 0.00 -0.34 0.00 0.00 178.44 178.99 1gz0 h ALA 158 N 1.64 1.37 0.26 1.25 0.00 -1.95 -2.57 119.26 119.27 1gz0 h ALA 158 Ca 0.35 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.24 1gz0 h ALA 158 Cb 0.57 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1gz0 h ALA 158 CO -0.63 0.35 -0.13 -0.09 0.00 0.00 0.00 179.25 178.75 1gz0 h ARG 159 N 1.08 -0.34 -1.38 0.00 2.43 -1.04 -1.13 114.38 113.99 1gz0 h ARG 159 Ca 0.43 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.63 1gz0 h ARG 159 Cb 0.25 0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.87 1gz0 h ARG 159 CO -0.20 -0.11 0.00 2.41 -1.51 0.00 0.00 179.97 180.56 1gz0 n THR 160 N -5.17 0.00 -0.80 0.20 -1.04 -0.32 -4.71 114.28 102.44 1gz0 n THR 160 Ca -0.10 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.91 1gz0 n THR 160 Cb 0.21 -0.29 0.00 0.00 -1.82 0.00 0.00 70.33 68.43 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 0.76 -0.85 0.00 -2.82 3.00 -0.43 -4.64 116.66 111.68 1gz0 n ARG 162 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.84 1gz0 n ARG 162 Cb 0.00 -2.82 0.00 0.00 0.00 0.00 0.00 32.46 29.64 1gz0 n ARG 162 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 1gz0 n LEU 164 N -0.79 0.00 0.01 0.55 4.77 -1.26 -1.39 117.00 118.89 1gz0 n LEU 164 Ca 0.00 0.00 -0.07 0.00 -0.03 0.00 0.00 56.01 55.91 1gz0 n LEU 164 Cb 0.03 0.00 0.11 0.00 -2.33 0.00 0.00 43.42 41.23 1gz0 n LEU 164 CO 0.00 0.00 0.58 1.56 -1.33 0.00 0.00 177.39 178.20 1gz0 h GLN 165 N 0.00 0.51 0.00 3.23 4.20 -1.82 -2.17 115.11 119.06 1gz0 h GLN 165 Ca 0.00 -0.27 -0.05 0.00 0.06 0.00 0.00 58.65 58.39 1gz0 h GLN 165 Cb 0.00 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.78 1gz0 h GLN 165 CO 0.00 0.85 -0.26 1.49 -0.67 0.00 0.00 178.83 180.24 1gz0 h GLU 166 N 0.41 0.00 -0.72 1.46 4.57 -1.60 -1.75 114.58 116.95 1gz0 h GLU 166 Ca 0.03 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.21 1gz0 h GLU 166 Cb 0.93 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.52 1gz0 h GLU 166 CO 0.08 0.26 0.00 0.39 -1.18 0.00 0.00 179.01 178.56 1gz0 n GLU 167 N -4.09 2.34 -3.58 1.92 -0.58 -0.85 -4.91 120.64 110.89 1gz0 n GLU 167 Ca -0.02 -1.19 -0.21 0.00 -0.42 0.00 0.00 57.16 55.32 1gz0 n GLU 167 Cb 0.32 -1.68 0.05 0.00 -0.57 0.00 0.00 31.44 29.56 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 0.26 -2.84 -4.39 1.62 3.02 -0.66 -5.02 115.26 107.26 1gz0 n ASN 168 Ca 0.11 -0.80 -0.32 0.00 -0.03 0.00 0.00 54.58 53.53 1gz0 n ASN 168 Cb 0.54 -4.31 -0.14 0.00 -0.61 0.00 0.00 39.78 35.26 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 -3.55 2.72 -0.09 2.41 1.01 -1.01 -4.75 121.20 117.95 1gz0 s ILE 169 Ca 0.15 -0.83 -0.23 0.00 0.00 0.00 0.00 60.65 59.74 1gz0 s ILE 169 Cb -0.04 -2.06 -0.04 0.00 0.01 0.00 0.00 42.46 40.34 1gz0 s ILE 169 CO 0.80 0.57 0.67 0.86 0.00 0.00 0.00 174.94 177.84 1gz0 s TRP 170 N -0.37 3.55 -0.18 3.97 -0.11 0.14 -4.56 118.94 121.37 1gz0 s TRP 170 Ca 0.03 1.19 -0.03 0.00 1.22 0.00 0.00 56.10 58.50 1gz0 s TRP 170 Cb -0.12 -2.78 -0.02 0.00 -1.50 0.00 0.00 33.47 29.05 1gz0 s TRP 170 CO 0.02 0.07 -0.05 0.42 -4.62 0.00 0.00 176.95 172.79 1gz0 s ILE 171 N 0.91 3.56 -0.14 5.86 1.01 -1.26 -1.23 121.20 129.91 1gz0 s ILE 171 Ca 0.36 -0.45 0.00 0.00 0.00 0.00 0.00 60.65 60.56 1gz0 s ILE 171 Cb -0.17 -2.58 -0.01 0.00 0.01 0.00 0.00 42.46 39.71 1gz0 s ILE 171 CO 0.16 0.46 -0.15 -0.69 0.00 0.00 0.00 174.94 174.72 1gz0 s VAL 172 N 0.91 2.73 0.01 2.92 1.01 -0.29 -1.18 120.40 126.51 1gz0 s VAL 172 Ca -0.01 -0.76 0.06 0.00 0.00 0.00 0.00 61.98 61.28 1gz0 s VAL 172 Cb -0.15 -2.14 -0.03 0.00 0.00 0.00 0.00 36.38 34.06 1gz0 s VAL 172 CO 0.01 0.52 -0.18 -0.83 0.00 0.00 0.00 175.10 174.62 1gz0 s GLY 173 N 0.64 1.52 -0.28 4.51 0.00 -0.05 0.24 107.32 113.89 1gz0 s GLY 173 Ca -0.08 -1.13 -0.19 0.00 0.00 0.00 0.00 44.72 43.32 1gz0 s GLY 173 CO 0.03 -0.98 0.56 -1.59 0.00 0.00 0.00 173.10 171.11 1gz0 s THR 174 N -0.83 5.02 -0.14 0.90 2.01 -0.62 0.25 115.64 122.23 1gz0 s THR 174 Ca 0.13 0.84 -0.24 0.00 0.31 0.00 0.00 61.69 62.73 1gz0 s THR 174 Cb -0.10 -3.90 0.06 0.00 0.01 0.00 0.00 72.50 68.56 1gz0 s THR 174 CO 0.03 -0.02 0.59 0.00 -0.69 0.00 0.00 174.62 174.53 1gz0 s ALA 175 N 2.42 -1.49 0.18 7.40 0.00 0.01 -4.57 121.76 125.71 1gz0 s ALA 175 Ca 0.22 1.38 0.35 0.00 0.00 0.00 0.00 51.96 53.91 1gz0 s ALA 175 Cb -0.15 -0.50 1.66 0.00 0.00 0.00 0.00 23.12 24.13 1gz0 s ALA 175 CO 0.10 -0.31 2.05 0.78 0.00 0.00 0.00 175.76 178.38 1gz0 h GLY 176 N 4.24 0.00 -3.33 0.00 0.00 -1.97 -2.95 103.07 99.07 1gz0 h GLY 176 Ca -0.28 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 46.85 1gz0 h GLY 176 CO 0.25 0.00 0.23 1.18 0.00 0.00 0.00 176.54 178.21 1gz0 n GLU 177 N -2.88 1.50 -4.04 4.80 4.71 -1.26 -4.92 120.64 118.55 1gz0 n GLU 177 Ca -0.01 -0.95 -0.34 0.00 -0.01 0.00 0.00 57.16 55.86 1gz0 n GLU 177 Cb 0.19 -1.39 -0.06 0.00 -1.01 0.00 0.00 31.44 29.16 1gz0 n GLU 177 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1gz0 s ALA 178 N -1.03 3.69 -0.78 0.62 0.00 -1.11 -4.97 121.76 118.17 1gz0 s ALA 178 Ca 0.20 -0.81 0.26 0.00 0.00 0.00 0.00 51.96 51.61 1gz0 s ALA 178 Cb 0.15 -1.70 0.92 0.00 0.00 0.00 0.00 23.12 22.49 1gz0 s ALA 178 CO -0.01 0.69 1.80 -0.25 0.00 0.00 0.00 175.76 177.99 1gz0 n ASP 179 N 1.29 0.60 -3.28 0.00 8.00 -1.26 -4.89 116.55 117.01 1gz0 n ASP 179 Ca -0.14 0.56 -0.12 0.00 0.71 0.00 0.00 54.79 55.81 1gz0 n ASP 179 Cb 0.53 -0.72 -0.02 0.00 -0.02 0.00 0.00 41.12 40.89 1gz0 n ASP 179 CO 0.00 0.00 0.00 -1.38 -0.39 0.00 0.00 177.20 175.43 1gz0 s HIS 180 N -3.09 0.63 0.40 1.24 -3.43 -1.26 -5.11 115.29 104.67 1gz0 s HIS 180 Ca 0.11 -1.03 0.05 0.00 -0.80 0.00 0.00 55.06 53.40 1gz0 s HIS 180 Cb 0.14 0.26 0.00 0.00 -1.43 0.00 0.00 32.58 31.55 1gz0 s HIS 180 CO 0.56 -1.25 0.56 0.95 -2.00 0.00 0.00 174.74 173.56 1gz0 s THR 181 N -3.00 3.62 0.30 -5.38 -4.23 -1.26 -1.98 115.64 103.71 1gz0 s THR 181 Ca 0.24 -0.88 0.05 0.00 -1.18 0.00 0.00 61.69 59.91 1gz0 s THR 181 Cb -0.02 -3.26 0.34 0.00 1.34 0.00 0.00 72.50 70.89 1gz0 s THR 181 CO 0.15 -0.12 1.62 0.25 -0.54 0.00 0.00 174.62 175.98 1gz0 h LEU 182 N 0.66 -0.05 0.00 4.79 5.85 -1.34 0.19 115.31 125.41 1gz0 h LEU 182 Ca -0.44 0.22 0.00 0.00 0.84 0.00 0.00 57.88 58.50 1gz0 h LEU 182 Cb 1.27 0.31 0.00 0.00 0.37 0.00 0.00 40.66 42.61 1gz0 h LEU 182 CO 0.51 -0.23 0.00 -1.22 -0.34 0.00 0.00 178.44 177.16 1gz0 n TYR 183 N -5.28 0.00 -0.68 1.25 4.01 -1.26 -2.32 117.16 112.88 1gz0 n TYR 183 Ca 0.24 0.00 0.08 0.00 -0.16 0.00 0.00 57.90 58.06 1gz0 n TYR 183 Cb 0.78 -0.37 0.24 0.00 -0.31 0.00 0.00 39.34 39.69 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 -1.37 3.10 -3.11 -0.72 6.02 0.67 -5.00 117.38 116.97 1gz0 n GLN 184 Ca 0.07 -2.61 -0.18 0.00 -0.01 0.00 0.00 57.00 54.27 1gz0 n GLN 184 Cb 0.16 -1.68 0.00 0.00 1.02 0.00 0.00 30.24 29.74 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 -1.45 5.54 0.29 1.08 0.15 -0.98 -4.91 113.70 113.42 1gz0 s SER 185 Ca 0.38 -0.48 0.11 0.00 0.70 0.00 0.00 55.95 56.65 1gz0 s SER 185 Cb 0.27 -0.63 -0.05 0.00 -1.71 0.00 0.00 66.02 63.90 1gz0 s SER 185 CO 0.13 -0.75 -0.15 -0.54 1.20 0.00 0.00 173.24 173.13 1gz0 s LYS 186 N -4.31 1.79 0.40 5.44 1.02 -1.26 -5.10 119.74 117.72 1gz0 s LYS 186 Ca 0.54 -1.76 0.00 0.00 0.02 0.00 0.00 55.97 54.77 1gz0 s LYS 186 Cb -0.09 -1.81 0.00 0.00 -0.52 0.00 0.00 37.83 35.41 1gz0 s LYS 186 CO 0.32 0.30 0.00 0.25 -0.92 0.00 0.00 175.35 175.30 1gz0 n THR 188 N -0.69 0.00 -4.31 2.17 -2.24 -1.26 -5.05 114.28 102.90 1gz0 n THR 188 Ca -0.05 0.34 0.00 0.00 -2.27 0.00 0.00 64.05 62.07 1gz0 n THR 188 Cb 0.61 -0.77 0.00 0.00 -2.10 0.00 0.00 70.33 68.07 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 -4.04 -0.16 3.60 3.38 0.00 -1.26 -4.61 105.19 102.10 1gz0 n GLY 189 Ca -0.03 -1.01 -0.43 0.00 0.00 0.00 0.00 46.02 44.56 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 3.78 0.05 1.61 0.52 -1.26 -4.63 118.95 119.02 1gz0 s ARG 190 Ca 0.00 0.60 0.07 0.00 -0.52 0.00 0.00 55.73 55.88 1gz0 s ARG 190 Cb 0.00 -3.86 -0.03 0.00 0.52 0.00 0.00 34.95 31.58 1gz0 s ARG 190 CO 0.00 -1.20 -0.19 -1.17 0.02 0.00 0.00 175.30 172.76 1gz0 s LEU 191 N 4.04 2.18 -0.09 2.53 2.96 0.15 -0.69 118.68 129.76 1gz0 s LEU 191 Ca 0.44 -0.52 -0.01 0.00 -0.22 0.00 0.00 54.13 53.82 1gz0 s LEU 191 Cb -0.09 -0.88 0.03 0.00 0.50 0.00 0.00 46.19 45.75 1gz0 s LEU 191 CO 0.26 0.12 -0.03 0.00 -1.32 0.00 0.00 176.35 175.38 1gz0 s ALA 192 N -0.84 0.96 -0.15 5.97 0.00 -0.36 0.50 121.76 127.83 1gz0 s ALA 192 Ca 0.06 -0.30 -0.08 0.00 0.00 0.00 0.00 51.96 51.64 1gz0 s ALA 192 Cb -0.09 -0.82 -0.04 0.00 0.00 0.00 0.00 23.12 22.17 1gz0 s ALA 192 CO 0.02 -0.45 0.11 -1.17 0.00 0.00 0.00 175.76 174.26 1gz0 s LEU 193 N 1.87 4.15 0.48 0.00 2.96 0.22 -1.14 118.68 127.21 1gz0 s LEU 193 Ca 0.05 0.29 0.05 0.00 -0.22 0.00 0.00 54.13 54.30 1gz0 s LEU 193 Cb -0.12 -2.03 -0.02 0.00 0.50 0.00 0.00 46.19 44.51 1gz0 s LEU 193 CO -0.06 0.29 0.15 -0.69 -1.32 0.00 0.00 176.35 174.71 1gz0 s VAL 194 N -0.31 1.71 0.23 1.68 1.01 0.14 0.33 120.40 125.19 1gz0 s VAL 194 Ca 0.10 -1.79 -0.17 0.00 0.00 0.00 0.00 61.98 60.12 1gz0 s VAL 194 Cb -0.12 -2.50 0.02 0.00 0.00 0.00 0.00 36.38 33.78 1gz0 s VAL 194 CO 0.01 0.00 0.56 -0.83 0.00 0.00 0.00 175.10 174.84 1gz0 s GLY 196 N -3.96 0.09 0.61 4.51 0.00 -1.26 -1.59 107.32 105.71 1gz0 s GLY 196 Ca 0.26 -0.43 -0.19 0.00 0.00 0.00 0.00 44.72 44.36 1gz0 s GLY 196 CO 0.15 -0.32 1.19 0.00 0.00 0.00 0.00 173.10 174.11 1gz0 n ALA 197 N -0.39 0.88 -0.28 3.20 0.00 -0.47 -4.71 120.51 118.74 1gz0 n ALA 197 Ca -0.06 0.03 0.04 0.00 0.00 0.00 0.00 53.44 53.45 1gz0 n ALA 197 Cb 0.61 -2.25 0.12 0.00 0.00 0.00 0.00 19.45 17.94 1gz0 n ALA 197 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1gz0 h GLU 198 N 0.72 0.02 0.00 0.00 4.81 -1.92 -1.28 114.58 116.93 1gz0 h GLU 198 Ca -0.50 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 1gz0 h GLU 198 Cb 1.34 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.72 1gz0 h GLU 198 CO 0.53 0.01 -0.23 0.78 -0.73 0.00 0.00 179.01 179.38 1gz0 h GLY 199 N 0.02 0.00 2.00 1.92 0.00 -1.95 -3.41 103.07 101.64 1gz0 h GLY 199 Ca 0.41 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.69 1gz0 h GLY 199 CO -0.81 0.00 -0.24 1.05 0.00 0.00 0.00 176.54 176.54 1gz0 h GLU 200 N -0.68 0.00 0.00 4.80 4.11 -1.96 -3.54 114.58 117.31 1gz0 h GLU 200 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1gz0 h GLU 200 Cb 0.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.48 1gz0 h GLU 200 CO 0.00 0.24 0.00 0.41 0.07 0.00 0.00 179.01 179.73 1gz0 n GLY 201 N 0.87 1.23 3.80 1.06 0.00 -0.48 -4.89 105.19 106.77 1gz0 n GLY 201 Ca 0.02 0.33 -0.22 0.00 0.00 0.00 0.00 46.02 46.15 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 2.62 0.32 1.61 0.52 -1.26 -3.63 118.95 119.13 1gz0 s ARG 203 Ca 0.00 -1.34 0.05 0.00 -0.52 0.00 0.00 55.73 53.92 1gz0 s ARG 203 Cb 0.00 -2.38 0.56 0.00 0.52 0.00 0.00 34.95 33.65 1gz0 s ARG 203 CO 0.00 0.16 1.81 -0.09 0.02 0.00 0.00 175.30 177.20 1gz0 h ARG 204 N 1.41 0.41 -0.25 3.54 2.43 -1.99 -1.69 114.38 118.24 1gz0 h ARG 204 Ca -0.45 -0.12 -0.11 0.00 -0.81 0.00 0.00 59.98 58.49 1gz0 h ARG 204 Cb 1.25 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 30.76 1gz0 h ARG 204 CO 0.60 0.57 -0.26 -0.07 -1.51 0.00 0.00 179.97 179.31 1gz0 h LEU 205 N 0.38 0.66 0.10 3.80 3.38 -2.04 -0.75 115.31 120.84 1gz0 h LEU 205 Ca 0.07 -0.48 -0.00 0.00 0.09 0.00 0.00 57.88 57.56 1gz0 h LEU 205 Cb 0.52 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.08 1gz0 h LEU 205 CO 0.03 1.00 -0.05 0.74 0.09 0.00 0.00 178.44 180.25 1gz0 h THR 206 N 0.34 0.89 -0.64 0.22 2.02 -1.92 -2.47 112.91 111.35 1gz0 h THR 206 Ca 0.04 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.27 1gz0 h THR 206 Cb 0.82 0.89 -0.05 0.00 -1.74 0.00 0.00 68.15 68.06 1gz0 h THR 206 CO 0.06 0.00 0.36 -0.09 0.37 0.00 0.00 175.52 176.23 1gz0 h ARG 207 N -0.15 0.67 -0.85 6.66 2.43 -1.32 -2.41 114.38 119.41 1gz0 h ARG 207 Ca -0.01 -0.04 0.13 0.00 -0.81 0.00 0.00 59.98 59.24 1gz0 h ARG 207 Cb 0.12 -0.15 -0.09 0.00 -0.42 0.00 0.00 29.97 29.43 1gz0 h ARG 207 CO 0.02 0.44 0.46 1.49 -1.51 0.00 0.00 179.97 180.87 1gz0 h GLU 208 N 0.69 0.68 -0.00 0.20 4.81 -0.83 -1.61 114.58 118.52 1gz0 h GLU 208 Ca 0.28 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.47 1gz0 h GLU 208 Cb 0.14 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.36 1gz0 h GLU 208 CO -0.16 0.45 0.00 0.72 -0.73 0.00 0.00 179.01 179.29 1gz0 n HIS 209 N -4.81 0.00 -2.67 0.92 8.25 -0.91 -4.85 115.22 111.15 1gz0 n HIS 209 Ca 0.16 -0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.23 1gz0 n HIS 209 Cb 0.37 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.43 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 3.56 0.00 -4.20 0.00 3.32 -1.47 -3.46 116.42 114.16 1gz0 h ASP 211 Ca -0.46 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.47 1gz0 h ASP 211 Cb 1.20 0.00 -0.23 0.00 0.22 0.00 0.00 39.33 40.53 1gz0 h ASP 211 CO 0.66 0.42 -0.19 -0.70 -1.72 0.00 0.00 179.24 177.71 1gz0 s GLU 212 N -3.16 0.58 -0.06 3.56 2.12 -0.90 -5.01 118.70 115.83 1gz0 s GLU 212 Ca 0.03 0.41 0.03 0.00 0.36 0.00 0.00 54.97 55.80 1gz0 s GLU 212 Cb 0.08 0.27 -0.03 0.00 0.26 0.00 0.00 34.13 34.72 1gz0 s GLU 212 CO 0.72 -0.10 -0.13 -0.51 -0.54 0.00 0.00 175.26 174.69 1gz0 s LEU 213 N -0.19 2.80 0.13 2.70 1.43 -1.26 -0.87 118.68 123.41 1gz0 s LEU 213 Ca -0.04 -0.19 0.04 0.00 -1.03 0.00 0.00 54.13 52.91 1gz0 s LEU 213 Cb -0.03 -1.58 -0.04 0.00 0.03 0.00 0.00 46.19 44.56 1gz0 s LEU 213 CO 0.02 0.32 -0.09 0.27 0.23 0.00 0.00 176.35 177.10 1gz0 s ILE 214 N -0.59 1.04 0.10 -0.59 -4.36 0.14 -4.35 121.20 112.58 1gz0 s ILE 214 Ca 0.09 -2.02 0.05 0.00 -0.26 0.00 0.00 60.65 58.51 1gz0 s ILE 214 Cb -0.11 -1.80 -0.03 0.00 1.25 0.00 0.00 42.46 41.77 1gz0 s ILE 214 CO 0.01 -0.78 -0.14 -0.94 0.24 0.00 0.00 174.94 173.33 1gz0 s SER 215 N -3.13 1.82 -0.31 4.36 1.04 -0.84 -0.81 113.70 115.83 1gz0 s SER 215 Ca 0.15 -0.73 -0.17 0.00 0.48 0.00 0.00 55.95 55.68 1gz0 s SER 215 Cb 0.03 -0.05 -0.02 0.00 0.10 0.00 0.00 66.02 66.08 1gz0 s SER 215 CO -0.01 -0.13 0.47 -0.63 0.98 0.00 0.00 173.24 173.92 1gz0 s ILE 216 N -1.83 5.08 0.43 -1.02 1.01 -1.26 -0.87 121.20 122.74 1gz0 s ILE 216 Ca 0.04 0.49 -0.07 0.00 0.00 0.00 0.00 60.65 61.11 1gz0 s ILE 216 Cb -0.07 -3.86 0.11 0.00 0.01 0.00 0.00 42.46 38.65 1gz0 s ILE 216 CO 0.02 -0.05 0.25 -0.81 0.00 0.00 0.00 174.94 174.35 1gz0 n PRO 217 N 5.57 -2.80 -3.31 2.79 -0.04 -1.26 -5.04 135.00 130.92 1gz0 n PRO 217 Ca -0.06 -0.42 -0.25 0.00 -0.04 0.00 0.00 63.50 62.73 1gz0 n PRO 217 Cb 0.50 -0.55 -0.09 0.00 -0.04 0.00 0.00 33.50 33.32 1gz0 n PRO 217 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1gz0 n ALA 219 N -3.80 2.47 0.00 0.55 0.00 -1.26 -5.15 120.51 113.32 1gz0 n ALA 219 Ca -0.06 -3.04 0.00 0.00 0.00 0.00 0.00 53.44 50.35 1gz0 n ALA 219 Cb 0.17 -0.81 0.00 0.00 0.00 0.00 0.00 19.45 18.82 1gz0 n ALA 219 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gz0 n GLY 220 N 2.53 0.11 0.00 0.00 0.00 -1.26 -4.84 105.19 101.73 1gz0 n GLY 220 Ca 0.27 -1.57 0.00 0.00 0.00 0.00 0.00 46.02 44.73 1gz0 n GLY 220 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1gz0 n SER 221 N 1.49 0.30 -0.12 1.61 7.64 -1.26 -4.71 113.62 118.58 1gz0 n SER 221 Ca 0.00 -0.25 0.02 0.00 1.01 0.00 0.00 58.87 59.65 1gz0 n SER 221 Cb 0.00 0.56 0.01 0.00 -1.01 0.00 0.00 64.21 63.77 1gz0 n SER 221 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 1gz0 n VAL 222 N -0.59 0.00 -2.53 0.44 0.24 -1.26 -5.01 118.33 109.62 1gz0 n VAL 222 Ca 0.00 -0.49 -0.40 0.00 -2.04 0.00 0.00 64.34 61.40 1gz0 n VAL 222 Cb 0.00 1.06 -0.05 0.00 -1.47 0.00 0.00 33.84 33.39 1gz0 n VAL 222 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 1gz0 s SER 223 N -0.37 7.35 0.06 -1.34 0.01 -1.26 -5.03 113.70 113.11 1gz0 s SER 223 Ca 0.04 2.20 -0.20 0.00 1.31 0.00 0.00 55.95 59.29 1gz0 s SER 223 Cb 0.03 -2.62 0.05 0.00 0.21 0.00 0.00 66.02 63.68 1gz0 s SER 223 CO 0.05 -0.08 0.48 -0.44 0.41 0.00 0.00 173.24 173.65 1gz0 s SER 224 N -0.92 -0.37 0.24 2.44 0.01 -1.26 -4.97 113.70 108.86 1gz0 s SER 224 Ca 0.44 0.06 0.10 0.00 1.31 0.00 0.00 55.95 57.85 1gz0 s SER 224 Cb -0.31 0.47 -0.04 0.00 0.21 0.00 0.00 66.02 66.35 1gz0 s SER 224 CO 0.39 -0.73 -0.08 -0.76 0.41 0.00 0.00 173.24 172.47 1gz0 s LEU 225 N -2.11 2.97 0.35 2.44 1.43 -1.26 -5.11 118.68 117.39 1gz0 s LEU 225 Ca -0.04 -0.71 -0.26 0.00 -1.03 0.00 0.00 54.13 52.08 1gz0 s LEU 225 Cb -0.00 -1.55 -0.09 0.00 0.03 0.00 0.00 46.19 44.58 1gz0 s LEU 225 CO -0.04 0.05 1.08 0.21 0.23 0.00 0.00 176.35 177.88 1gz0 s ASN 226 N -3.34 6.93 0.29 2.29 3.84 -1.26 -4.85 114.94 118.84 1gz0 s ASN 226 Ca 0.29 2.15 -0.01 0.00 0.21 0.00 0.00 52.86 55.50 1gz0 s ASN 226 Cb -0.07 -2.60 0.65 0.00 -0.55 0.00 0.00 41.25 38.67 1gz0 s ASN 226 CO 0.17 -0.37 1.60 0.58 -2.79 0.00 0.00 177.10 176.29 1gz0 h VAL 227 N 2.55 0.17 -0.22 -5.21 2.07 -1.94 -0.40 116.25 113.26 1gz0 h VAL 227 Ca -0.48 -0.03 -0.03 0.00 0.82 0.00 0.00 66.70 66.98 1gz0 h VAL 227 Cb 1.22 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 31.07 1gz0 h VAL 227 CO 0.64 0.01 0.00 0.28 0.02 0.00 0.00 177.57 178.53 1gz0 h SER 228 N 0.07 0.38 -0.46 0.57 0.02 -1.92 0.63 113.55 112.84 1gz0 h SER 228 Ca 0.53 -0.31 -0.02 0.00 -0.84 0.00 0.00 61.79 61.16 1gz0 h SER 228 Cb 1.05 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 63.47 1gz0 h SER 228 CO -0.80 0.59 0.22 0.58 -1.14 0.00 0.00 176.83 176.29 1gz0 h VAL 229 N 0.15 1.18 -0.66 2.27 2.07 -1.74 0.48 116.25 120.00 1gz0 h VAL 229 Ca 0.06 -0.52 -0.01 0.00 0.82 0.00 0.00 66.70 67.05 1gz0 h VAL 229 Cb 0.40 0.67 -0.03 0.00 -1.52 0.00 0.00 31.29 30.81 1gz0 h VAL 229 CO 0.01 0.20 0.36 0.00 0.02 0.00 0.00 177.57 178.16 1gz0 h ALA 230 N 1.07 0.85 -0.37 1.67 0.00 -1.02 0.18 119.26 121.64 1gz0 h ALA 230 Ca 0.16 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1gz0 h ALA 230 Cb 0.11 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1gz0 h ALA 230 CO -0.02 0.38 0.20 1.15 0.00 0.00 0.00 179.25 180.96 1gz0 h THR 231 N 0.91 1.15 -0.09 0.00 2.02 -0.56 -1.24 112.91 115.10 1gz0 h THR 231 Ca 0.23 -0.39 0.01 0.00 0.77 0.00 0.00 66.41 67.04 1gz0 h THR 231 Cb 0.05 0.73 -0.01 0.00 -1.74 0.00 0.00 68.15 67.18 1gz0 h THR 231 CO -0.04 0.15 0.01 1.23 0.37 0.00 0.00 175.52 177.25 1gz0 h GLY 232 N 0.47 0.09 0.50 2.16 0.00 -0.39 -0.35 103.07 105.55 1gz0 h GLY 232 Ca 0.13 -0.00 0.05 0.00 0.00 0.00 0.00 47.33 47.50 1gz0 h GLY 232 CO -0.02 -0.00 -0.10 -2.22 0.00 0.00 0.00 176.54 174.20 1gz0 h ILE 233 N 0.05 0.68 -0.52 2.60 2.04 -0.49 -0.74 117.51 121.14 1gz0 h ILE 233 Ca 0.04 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.88 1gz0 h ILE 233 Cb 0.04 0.68 -0.02 0.00 -0.74 0.00 0.00 36.82 36.78 1gz0 h ILE 233 CO -0.06 0.00 0.24 0.00 0.00 0.00 0.00 178.15 178.33 1gz0 h LEU 235 N 0.69 0.96 -0.13 0.00 4.07 -0.81 -2.68 115.31 117.41 1gz0 h LEU 235 Ca 0.18 -0.13 0.00 0.00 0.08 0.00 0.00 57.88 58.01 1gz0 h LEU 235 Cb 0.14 -0.25 0.00 0.00 1.08 0.00 0.00 40.66 41.63 1gz0 h LEU 235 CO -0.02 0.84 0.00 -0.26 -1.08 0.00 0.00 178.44 177.92 1gz0 h PHE 236 N 1.04 0.00 -0.27 1.13 -1.00 -0.96 -0.16 116.94 116.72 1gz0 h PHE 236 Ca 0.25 0.00 -0.16 0.00 2.81 0.00 0.00 57.97 60.87 1gz0 h PHE 236 Cb 0.16 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.72 1gz0 h PHE 236 CO 0.01 0.00 -0.44 1.49 -1.61 0.00 0.00 178.31 177.76 1gz0 h GLU 237 N 0.00 0.78 -0.28 1.51 4.57 -1.18 0.28 114.58 120.25 1gz0 h GLU 237 Ca 0.00 -0.47 -0.00 0.00 -1.18 0.00 0.00 59.36 57.71 1gz0 h GLU 237 Cb 0.72 0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 29.34 1gz0 h GLU 237 CO 0.00 1.10 0.18 0.00 -1.18 0.00 0.00 179.01 179.11 1gz0 h ALA 238 N 0.67 0.36 -0.51 2.92 0.00 -1.13 0.11 119.26 121.67 1gz0 h ALA 238 Ca 0.02 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 54.93 1gz0 h ALA 238 Cb 1.04 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.67 1gz0 h ALA 238 CO 0.10 -0.15 0.27 0.28 0.00 0.00 0.00 179.25 179.76 1gz0 h VAL 239 N 0.37 0.98 0.43 0.00 2.07 -0.81 0.17 116.25 119.46 1gz0 h VAL 239 Ca 0.10 -0.18 -0.02 0.00 0.82 0.00 0.00 66.70 67.42 1gz0 h VAL 239 Cb -0.00 0.40 -0.00 0.00 -1.52 0.00 0.00 31.29 30.16 1gz0 h VAL 239 CO -0.02 0.10 -0.26 -0.09 0.02 0.00 0.00 177.57 177.32 1gz0 h ARG 240 N 0.54 -0.63 -0.87 1.57 2.43 -0.42 -1.22 114.38 115.78 1gz0 h ARG 240 Ca 0.22 0.04 0.05 0.00 -0.81 0.00 0.00 59.98 59.48 1gz0 h ARG 240 Cb 0.10 0.14 -0.05 0.00 -0.42 0.00 0.00 29.97 29.74 1gz0 h ARG 240 CO -0.14 -0.42 0.57 1.96 -1.51 0.00 0.00 179.97 180.43 1gz0 h GLN 241 N -0.65 1.01 -0.00 0.20 4.20 -0.47 -2.83 115.11 116.57 1gz0 h GLN 241 Ca -0.05 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.60 1gz0 h GLN 241 Cb 0.54 -0.23 0.00 0.00 0.30 0.00 0.00 27.48 28.09 1gz0 h GLN 241 CO 0.05 0.67 -0.04 0.54 -0.67 0.00 0.00 178.83 179.38 1gz0 n ARG 242 N -4.46 0.03 0.00 1.46 1.74 0.55 -4.87 116.66 111.11 1gz0 n ARG 242 Ca 0.12 -0.00 0.15 0.00 -0.77 0.00 0.00 57.85 57.35 1gz0 n ARG 242 Cb 0.14 -1.50 0.70 0.00 -1.02 0.00 0.00 32.46 30.78 1gz0 n ARG 242 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98