#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gz0 n SER -9 N 0.00 2.52 0.00 4.04 3.41 -1.26 -5.15 113.62 117.18 1gz0 n SER -9 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1gz0 n SER -9 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1gz0 n SER -9 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1gz0 n GLY -8 N 0.00 1.15 3.90 5.00 0.00 -1.26 -5.17 105.19 108.82 1gz0 n GLY -8 Ca 0.00 0.53 -0.31 0.00 0.00 0.00 0.00 46.02 46.24 1gz0 n GLY -8 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gz0 s LEU -7 N 0.00 4.27 -0.07 0.99 1.43 -1.26 -5.10 118.68 118.94 1gz0 s LEU -7 Ca 0.00 0.54 -0.03 0.00 -1.03 0.00 0.00 54.13 53.61 1gz0 s LEU -7 Cb 0.00 -3.27 0.04 0.00 0.03 0.00 0.00 46.19 42.99 1gz0 s LEU -7 CO 0.00 0.05 0.13 -0.69 0.23 0.00 0.00 176.35 176.07 1gz0 s VAL -6 N -1.68 -0.19 -0.17 -1.59 1.01 -1.26 -5.10 120.40 111.42 1gz0 s VAL -6 Ca 0.40 0.33 -0.32 0.00 0.00 0.00 0.00 61.98 62.39 1gz0 s VAL -6 Cb -0.12 -0.25 -0.10 0.00 0.00 0.00 0.00 36.38 35.92 1gz0 s VAL -6 CO 0.26 0.14 2.06 -0.81 0.00 0.00 0.00 175.10 176.74 1gz0 n PRO -5 N 5.07 1.93 -0.24 2.72 -0.04 -1.26 -4.80 135.00 138.38 1gz0 n PRO -5 Ca -0.09 0.63 0.22 0.00 -0.04 0.00 0.00 63.50 64.22 1gz0 n PRO -5 Cb 0.50 -2.80 0.56 0.00 -0.04 0.00 0.00 33.50 31.72 1gz0 n PRO -5 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 1gz0 h ARG -4 N 11.70 0.31 0.00 0.54 2.43 -2.05 -3.46 114.38 123.84 1gz0 h ARG -4 Ca -0.42 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.73 1gz0 h ARG -4 Cb 1.27 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.75 1gz0 h ARG -4 CO 0.97 0.20 0.00 0.41 -1.51 0.00 0.00 179.97 180.04 1gz0 n GLY -3 N -1.55 2.15 3.87 2.80 0.00 -1.26 -5.13 105.19 106.07 1gz0 n GLY -3 Ca 0.20 -1.17 -0.21 0.00 0.00 0.00 0.00 46.02 44.84 1gz0 n GLY -3 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1gz0 s SER -2 N 0.00 5.29 0.17 1.61 0.15 -1.26 -5.32 113.70 114.35 1gz0 s SER -2 Ca 0.00 -0.52 0.06 0.00 0.70 0.00 0.00 55.95 56.19 1gz0 s SER -2 Cb 0.00 -0.91 -0.05 0.00 -1.71 0.00 0.00 66.02 63.36 1gz0 s SER -2 CO 0.00 -0.42 -0.11 -1.00 1.20 0.00 0.00 173.24 172.91 1gz0 s HIS -1 N -2.33 1.45 0.12 3.44 3.76 -1.26 -5.20 115.29 115.27 1gz0 s HIS -1 Ca 0.43 -0.70 -0.01 0.00 -0.15 0.00 0.00 55.06 54.63 1gz0 s HIS -1 Cb -0.06 -0.72 -0.04 0.00 1.11 0.00 0.00 32.58 32.87 1gz0 s HIS -1 CO 0.27 0.18 0.03 -1.12 -0.85 0.00 0.00 174.74 173.25 1gz0 s SER 2 N -3.23 0.43 0.00 1.40 0.01 -1.26 -5.15 113.70 105.90 1gz0 s SER 2 Ca 0.20 -1.16 0.00 0.00 1.31 0.00 0.00 55.95 56.29 1gz0 s SER 2 Cb 0.02 0.26 0.00 0.00 0.21 0.00 0.00 66.02 66.51 1gz0 s SER 2 CO 0.03 -0.69 0.00 -0.62 0.41 0.00 0.00 173.24 172.38 1gz0 n GLU 3 N -0.07 2.92 -3.73 12.44 1.02 0.23 -4.95 120.64 128.50 1gz0 n GLU 3 Ca -0.07 0.00 -0.06 0.00 -0.02 0.00 0.00 57.16 57.01 1gz0 n GLU 3 Cb 0.63 0.00 -0.02 0.00 -0.02 0.00 0.00 31.44 32.03 1gz0 n GLU 3 CO 0.00 0.00 0.00 -1.50 1.18 0.00 0.00 177.13 176.81 1gz0 s ILE 5 N 1.39 0.00 0.04 -3.67 2.07 0.20 -1.32 121.20 119.90 1gz0 s ILE 5 Ca 0.00 -0.65 0.00 0.00 -1.41 0.00 0.00 60.65 58.59 1gz0 s ILE 5 Cb 0.00 -1.80 0.00 0.00 0.13 0.00 0.00 42.46 40.79 1gz0 s ILE 5 CO 0.00 0.00 0.00 -1.22 -1.91 0.00 0.00 174.94 171.81 1gz0 n TYR 6 N -0.44 -0.24 -1.18 3.50 4.02 -1.26 -3.67 117.16 117.90 1gz0 n TYR 6 Ca -0.07 0.04 -0.31 0.00 -0.01 0.00 0.00 57.90 57.55 1gz0 n TYR 6 Cb 0.61 0.25 0.10 0.00 -0.02 0.00 0.00 39.34 40.28 1gz0 n TYR 6 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 1gz0 s GLY 7 N -3.67 1.72 0.49 2.72 0.00 -1.26 -4.58 107.32 102.75 1gz0 s GLY 7 Ca 0.00 0.36 0.15 0.00 0.00 0.00 0.00 44.72 45.24 1gz0 s GLY 7 CO 0.00 0.73 2.09 -2.22 0.00 0.00 0.00 173.10 173.70 1gz0 h ILE 8 N -1.20 1.05 0.00 0.90 2.04 -1.92 1.27 117.51 119.65 1gz0 h ILE 8 Ca -0.44 -0.22 0.00 0.00 1.00 0.00 0.00 64.86 65.21 1gz0 h ILE 8 Cb 1.24 1.11 0.00 0.00 -0.74 0.00 0.00 36.82 38.43 1gz0 h ILE 8 CO 0.49 0.06 0.00 1.41 0.00 0.00 0.00 178.15 180.12 1gz0 n HIS 9 N -4.47 0.00 0.16 1.37 8.25 -1.26 -0.99 115.22 118.28 1gz0 n HIS 9 Ca -0.03 -0.71 0.00 0.00 -0.26 0.00 0.00 57.72 56.72 1gz0 n HIS 9 Cb 0.14 -0.36 0.00 0.00 1.12 0.00 0.00 29.99 30.90 1gz0 n HIS 9 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1gz0 n ALA 10 N 0.92 0.00 -0.24 -1.41 0.00 0.45 -3.51 120.51 116.72 1gz0 n ALA 10 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.38 1gz0 n ALA 10 Cb 0.50 0.00 0.07 0.00 0.00 0.00 0.00 19.45 20.02 1gz0 n ALA 10 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1gz0 h VAL 11 N 0.00 1.26 0.00 0.00 2.07 0.14 2.90 116.25 122.62 1gz0 h VAL 11 Ca 0.00 -0.93 0.00 0.00 0.82 0.00 0.00 66.70 66.59 1gz0 h VAL 11 Cb 0.00 0.51 0.00 0.00 -1.52 0.00 0.00 31.29 30.28 1gz0 h VAL 11 CO 0.00 0.36 -1.31 1.67 0.02 0.00 0.00 177.57 178.31 1gz0 n GLN 12 N -4.24 0.36 -0.01 1.57 -0.06 -0.16 -3.31 117.38 111.53 1gz0 n GLN 12 Ca 0.05 -0.05 -0.21 0.00 -2.00 0.00 0.00 57.00 54.79 1gz0 n GLN 12 Cb 0.24 -1.57 -0.13 0.00 -4.06 0.00 0.00 30.24 24.72 1gz0 n GLN 12 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1gz0 h ALA 13 N 2.44 0.18 0.00 1.69 0.00 -0.86 -3.32 119.26 119.39 1gz0 h ALA 13 Ca 0.00 -1.07 0.00 0.00 0.00 0.00 0.00 54.91 53.84 1gz0 h ALA 13 Cb 0.78 0.48 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1gz0 h ALA 13 CO 0.00 0.77 0.00 1.25 0.00 0.00 0.00 179.25 181.27 1gz0 h LEU 14 N -0.42 0.00 -0.55 0.00 5.85 0.50 0.38 115.31 121.08 1gz0 h LEU 14 Ca -0.29 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.43 1gz0 h LEU 14 Cb 1.67 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.67 1gz0 h LEU 14 CO 0.02 0.00 0.34 0.25 -0.34 0.00 0.00 178.44 178.71 1gz0 h LEU 15 N 0.00 0.65 0.00 2.25 6.46 -1.65 0.48 115.31 123.50 1gz0 h LEU 15 Ca 0.00 -0.05 -0.31 0.00 -0.12 0.00 0.00 57.88 57.40 1gz0 h LEU 15 Cb 0.55 -0.16 -0.06 0.00 -0.73 0.00 0.00 40.66 40.26 1gz0 h LEU 15 CO 0.00 0.51 -2.06 1.21 -0.62 0.00 0.00 178.44 177.47 1gz0 n GLU 16 N -4.67 0.66 -0.05 1.25 2.13 -1.11 -3.38 120.64 115.46 1gz0 n GLU 16 Ca 0.03 0.11 -0.14 0.00 0.66 0.00 0.00 57.16 57.82 1gz0 n GLU 16 Cb 0.05 -1.64 -0.07 0.00 0.27 0.00 0.00 31.44 30.05 1gz0 n GLU 16 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1gz0 h ARG 17 N 0.00 0.52 -1.15 5.31 3.08 -0.19 -3.42 114.38 118.54 1gz0 h ARG 17 Ca -0.41 -0.34 -0.27 0.00 0.07 0.00 0.00 59.98 59.03 1gz0 h ARG 17 Cb 2.07 0.05 -0.21 0.00 0.08 0.00 0.00 29.97 31.96 1gz0 h ARG 17 CO 0.05 0.95 -0.62 0.00 -1.07 0.00 0.00 179.97 179.28 1gz0 n ALA 18 N -2.50 -0.63 -0.20 0.04 0.00 0.16 -4.95 120.51 112.42 1gz0 n ALA 18 Ca -0.06 -1.63 -0.08 0.00 0.00 0.00 0.00 53.44 51.66 1gz0 n ALA 18 Cb 0.50 -1.29 0.04 0.00 0.00 0.00 0.00 19.45 18.71 1gz0 n ALA 18 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1gz0 h PRO 19 N 4.89 1.05 0.00 0.00 0.13 -1.45 -3.18 132.00 133.44 1gz0 h PRO 19 Ca 0.06 -0.33 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 1gz0 h PRO 19 Cb 1.04 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.07 1gz0 h PRO 19 CO 0.16 1.02 0.18 1.05 -0.23 0.00 0.00 178.00 180.18 1gz0 h GLU 20 N 0.96 0.00 0.00 0.86 -0.00 -1.90 -0.51 114.58 113.99 1gz0 h GLU 20 Ca 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.53 1gz0 h GLU 20 Cb 0.54 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.29 1gz0 h GLU 20 CO 0.03 0.00 -0.12 0.54 -0.00 0.00 0.00 179.01 179.46 1gz0 n ARG 21 N -2.69 0.15 -2.01 1.06 1.74 -1.20 -4.88 116.66 108.83 1gz0 n ARG 21 Ca -0.02 0.11 -0.42 0.00 -0.77 0.00 0.00 57.85 56.75 1gz0 n ARG 21 Cb 0.23 -1.66 -0.03 0.00 -1.02 0.00 0.00 32.46 29.98 1gz0 n ARG 21 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1gz0 s PHE 22 N -3.07 3.07 0.00 -1.55 0.08 -0.20 0.25 117.98 116.56 1gz0 s PHE 22 Ca 0.11 0.89 0.00 0.00 0.12 0.00 0.00 56.93 58.05 1gz0 s PHE 22 Cb 0.15 -3.83 0.00 0.00 -0.57 0.00 0.00 43.02 38.77 1gz0 s PHE 22 CO 0.60 -2.87 0.00 1.04 -0.10 0.00 0.00 175.22 173.89 1gz0 n GLN 23 N 3.09 0.00 -3.75 0.44 6.02 0.00 -4.88 117.38 118.29 1gz0 n GLN 23 Ca 0.10 0.00 -0.13 0.00 -0.01 0.00 0.00 57.00 56.96 1gz0 n GLN 23 Cb 0.40 -0.59 -0.10 0.00 1.02 0.00 0.00 30.24 30.98 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 -1.99 0.53 -0.02 -1.09 2.12 -0.67 -4.38 118.70 113.20 1gz0 s GLU 24 Ca 0.00 0.19 0.03 0.00 0.36 0.00 0.00 54.97 55.56 1gz0 s GLU 24 Cb 0.00 0.25 -0.00 0.00 0.26 0.00 0.00 34.13 34.63 1gz0 s GLU 24 CO 0.00 -0.11 -0.12 0.08 -0.54 0.00 0.00 175.26 174.57 1gz0 s VAL 25 N -0.48 0.96 0.05 3.70 1.01 -0.55 0.77 120.40 125.87 1gz0 s VAL 25 Ca -0.06 -0.49 0.09 0.00 0.00 0.00 0.00 61.98 61.53 1gz0 s VAL 25 Cb -0.04 -0.83 -0.03 0.00 0.00 0.00 0.00 36.38 35.48 1gz0 s VAL 25 CO 0.02 0.28 -0.26 -0.36 0.00 0.00 0.00 175.10 174.78 1gz0 s PHE 26 N -0.03 2.33 0.32 5.22 0.08 -1.22 0.89 117.98 125.56 1gz0 s PHE 26 Ca 0.00 -0.40 -0.02 0.00 0.12 0.00 0.00 56.93 56.62 1gz0 s PHE 26 Cb -0.07 -1.38 -0.00 0.00 -0.57 0.00 0.00 43.02 40.99 1gz0 s PHE 26 CO 0.00 0.15 0.43 0.96 -0.10 0.00 0.00 175.22 176.66 1gz0 s ILE 27 N -0.83 0.00 0.25 0.64 -4.36 0.66 -0.80 121.20 116.76 1gz0 s ILE 27 Ca 0.12 -1.65 -0.30 0.00 -0.26 0.00 0.00 60.65 58.56 1gz0 s ILE 27 Cb -0.10 -2.57 -0.09 0.00 1.25 0.00 0.00 42.46 40.94 1gz0 s ILE 27 CO 0.03 0.00 1.24 -1.48 0.24 0.00 0.00 174.94 174.96 1gz0 s LEU 28 N -3.23 4.46 -0.02 0.37 0.05 -1.26 0.11 118.68 119.17 1gz0 s LEU 28 Ca 0.31 2.41 -0.30 0.00 0.05 0.00 0.00 54.13 56.61 1gz0 s LEU 28 Cb 0.00 -3.62 -0.04 0.00 -2.05 0.00 0.00 46.19 40.48 1gz0 s LEU 28 CO 0.19 -0.41 1.26 -0.75 -0.55 0.00 0.00 176.35 176.10 1gz0 s LYS 29 N -0.88 4.34 -1.60 1.48 2.20 -1.19 -3.72 119.74 120.37 1gz0 s LYS 29 Ca 0.51 1.78 -0.18 0.00 -0.36 0.00 0.00 55.97 57.72 1gz0 s LYS 29 Cb -0.36 -3.53 0.16 0.00 -1.51 0.00 0.00 37.83 32.60 1gz0 s LYS 29 CO 0.42 -0.46 0.64 0.41 -0.36 0.00 0.00 175.35 176.01 1gz0 n GLY 30 N 3.43 -0.44 3.01 5.54 0.00 -1.26 -4.93 105.19 110.54 1gz0 n GLY 30 Ca 0.11 0.10 -0.31 0.00 0.00 0.00 0.00 46.02 45.92 1gz0 n GLY 30 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1gz0 s ARG 31 N -6.78 1.96 0.51 1.61 0.52 -1.24 -5.11 118.95 110.41 1gz0 s ARG 31 Ca 0.69 -1.17 -0.23 0.00 -0.52 0.00 0.00 55.73 54.49 1gz0 s ARG 31 Cb -0.38 -2.74 -0.07 0.00 0.52 0.00 0.00 34.95 32.28 1gz0 s ARG 31 CO 0.84 -0.58 1.23 -1.91 0.02 0.00 0.00 175.30 174.91 1gz0 n GLU 32 N 4.54 1.61 -3.14 3.54 2.13 -1.26 -4.87 120.64 123.19 1gz0 n GLU 32 Ca -0.13 0.59 0.03 0.00 0.66 0.00 0.00 57.16 58.30 1gz0 n GLU 32 Cb 0.43 -2.40 -0.00 0.00 0.27 0.00 0.00 31.44 29.74 1gz0 n GLU 32 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 1gz0 s ASP 33 N -0.83 -1.39 0.39 4.31 -1.08 -1.26 -5.03 116.67 111.78 1gz0 s ASP 33 Ca 0.68 -0.20 0.19 0.00 -0.52 0.00 0.00 52.55 52.70 1gz0 s ASP 33 Cb -0.46 1.83 1.02 0.00 -1.46 0.00 0.00 42.92 43.85 1gz0 s ASP 33 CO 0.52 -0.21 1.51 0.11 0.52 0.00 0.00 175.17 177.62 1gz0 h LYS 34 N 7.39 0.00 0.00 4.34 1.57 -2.02 0.24 116.57 128.08 1gz0 h LYS 34 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1gz0 h LYS 34 Cb 1.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.50 1gz0 h LYS 34 CO 0.09 0.00 -1.23 -2.13 -0.57 0.00 0.00 179.45 175.62 1gz0 n ARG 35 N -2.27 0.50 0.05 3.15 0.63 -1.26 -4.18 116.66 113.28 1gz0 n ARG 35 Ca -0.01 0.01 -0.04 0.00 -0.92 0.00 0.00 57.85 56.88 1gz0 n ARG 35 Cb 0.26 -1.67 -0.09 0.00 0.45 0.00 0.00 32.46 31.41 1gz0 n ARG 35 CO 0.00 0.00 0.00 -0.07 -2.51 0.00 0.00 177.63 175.05 1gz0 h LEU 36 N 0.00 0.00 -0.21 6.15 3.38 -0.95 -3.37 115.31 120.31 1gz0 h LEU 36 Ca 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1gz0 h LEU 36 Cb 0.90 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.64 1gz0 h LEU 36 CO 0.00 0.81 0.03 0.25 0.09 0.00 0.00 178.44 179.62 1gz0 h LEU 37 N 0.00 0.34 -2.29 1.67 5.85 -1.68 0.69 115.31 119.89 1gz0 h LEU 37 Ca -0.11 -0.27 0.00 0.00 0.84 0.00 0.00 57.88 58.34 1gz0 h LEU 37 Cb 1.72 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 42.66 1gz0 h LEU 37 CO 0.09 0.52 0.00 1.55 -0.34 0.00 0.00 178.44 180.26 1gz0 h PRO 38 N 0.14 0.00 0.00 5.25 0.13 -1.76 -1.24 132.00 134.52 1gz0 h PRO 38 Ca 0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.19 1gz0 h PRO 38 Cb 0.33 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.46 1gz0 h PRO 38 CO 0.01 0.00 -0.40 1.25 -0.23 0.00 0.00 178.00 178.62 1gz0 h LEU 39 N 0.00 0.00 0.00 1.56 6.46 -1.53 -3.36 115.31 118.45 1gz0 h LEU 39 Ca 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 1gz0 h LEU 39 Cb 0.02 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 39.95 1gz0 h LEU 39 CO 0.00 0.63 0.00 -0.38 -0.62 0.00 0.00 178.44 178.07 1gz0 n ILE 40 N -4.26 0.00 -0.05 4.05 5.41 0.23 -1.63 119.36 123.11 1gz0 n ILE 40 Ca -0.06 0.00 -0.02 0.00 1.00 0.00 0.00 62.75 63.67 1gz0 n ILE 40 Cb 0.21 -0.87 -0.01 0.00 -0.71 0.00 0.00 39.64 38.26 1gz0 n ILE 40 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 176.55 177.00 1gz0 h HIS 41 N 0.00 0.00 0.00 1.39 3.86 -1.37 -3.25 115.15 115.78 1gz0 h HIS 41 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1gz0 h HIS 41 Cb 0.00 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.47 1gz0 h HIS 41 CO 0.00 0.00 0.00 0.00 0.86 0.00 0.00 177.93 178.79 1gz0 h ALA 42 N -1.18 1.00 0.03 2.45 0.00 -1.45 -1.88 119.26 118.22 1gz0 h ALA 42 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 54.91 54.66 1gz0 h ALA 42 Cb 0.25 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.06 1gz0 h ALA 42 CO 0.00 0.00 -0.98 -0.07 0.00 0.00 0.00 179.25 178.20 1gz0 h LEU 43 N 0.00 0.81 -0.50 0.00 3.38 -1.63 -2.92 115.31 114.45 1gz0 h LEU 43 Ca 0.00 -0.77 -0.15 0.00 0.09 0.00 0.00 57.88 57.06 1gz0 h LEU 43 Cb 0.04 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 1gz0 h LEU 43 CO 0.00 1.48 -0.38 -0.33 0.09 0.00 0.00 178.44 179.30 1gz0 h GLU 44 N 0.24 0.80 -0.49 1.13 5.08 -1.38 -2.40 114.58 117.56 1gz0 h GLU 44 Ca -0.13 -0.41 -0.01 0.00 -1.00 0.00 0.00 59.36 57.81 1gz0 h GLU 44 Cb 1.65 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.89 1gz0 h GLU 44 CO 0.19 1.05 0.26 0.77 -1.00 0.00 0.00 179.01 180.28 1gz0 h SER 45 N 0.66 0.59 0.14 1.42 0.02 -1.53 -0.69 113.55 114.16 1gz0 h SER 45 Ca 0.06 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 1gz0 h SER 45 Cb 0.94 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 63.33 1gz0 h SER 45 CO 0.09 0.49 0.00 0.00 -1.14 0.00 0.00 176.83 176.26 1gz0 n GLN 46 N -4.41 0.76 -2.42 3.45 1.13 -1.08 -4.89 117.38 109.92 1gz0 n GLN 46 Ca 0.04 0.01 -0.12 0.00 -1.94 0.00 0.00 57.00 54.99 1gz0 n GLN 46 Cb 0.10 -1.50 0.01 0.00 0.11 0.00 0.00 30.24 28.96 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 0.84 -0.05 3.85 1.08 0.00 -0.27 -5.01 105.19 105.63 1gz0 n GLY 47 Ca 0.19 -0.35 -0.38 0.00 0.00 0.00 0.00 46.02 45.49 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 -2.71 5.19 0.34 1.61 1.01 -0.93 -5.05 120.40 119.86 1gz0 s VAL 48 Ca 0.07 0.63 -0.28 0.00 0.00 0.00 0.00 61.98 62.40 1gz0 s VAL 48 Cb -0.03 -3.61 -0.10 0.00 0.00 0.00 0.00 36.38 32.64 1gz0 s VAL 48 CO 0.09 0.59 1.31 -0.69 0.00 0.00 0.00 175.10 176.40 1gz0 s VAL 49 N -1.05 2.70 -0.12 2.92 1.01 -1.26 -4.60 120.40 119.99 1gz0 s VAL 49 Ca 0.21 0.70 -0.01 0.00 0.00 0.00 0.00 61.98 62.87 1gz0 s VAL 49 Cb -0.15 -3.44 0.04 0.00 0.00 0.00 0.00 36.38 32.83 1gz0 s VAL 49 CO 0.10 0.16 -0.01 -0.63 0.00 0.00 0.00 175.10 174.71 1gz0 s ILE 50 N -1.16 0.66 0.10 2.22 1.01 -1.26 -1.48 121.20 121.29 1gz0 s ILE 50 Ca 0.50 -0.24 0.10 0.00 0.00 0.00 0.00 60.65 61.01 1gz0 s ILE 50 Cb -0.39 -0.88 -0.04 0.00 0.01 0.00 0.00 42.46 41.16 1gz0 s ILE 50 CO 0.52 0.15 -0.26 -1.10 0.00 0.00 0.00 174.94 174.25 1gz0 s GLN 51 N 1.84 1.50 0.28 2.79 -0.21 0.26 -4.98 119.66 121.14 1gz0 s GLN 51 Ca 0.03 -1.24 -0.05 0.00 0.02 0.00 0.00 55.36 54.12 1gz0 s GLN 51 Cb -0.14 -1.86 -0.05 0.00 1.00 0.00 0.00 33.01 31.96 1gz0 s GLN 51 CO -0.07 0.46 0.55 -0.51 -2.12 0.00 0.00 175.29 173.60 1gz0 s LEU 52 N -1.74 4.07 0.29 2.90 1.43 -1.26 -0.24 118.68 124.12 1gz0 s LEU 52 Ca 0.12 0.71 -0.19 0.00 -1.03 0.00 0.00 54.13 53.74 1gz0 s LEU 52 Cb -0.10 -3.53 0.06 0.00 0.03 0.00 0.00 46.19 42.65 1gz0 s LEU 52 CO 0.04 -0.19 0.87 0.00 0.23 0.00 0.00 176.35 177.31 1gz0 s ALA 53 N -2.07 -1.15 0.92 4.21 0.00 0.12 -4.82 121.76 118.98 1gz0 s ALA 53 Ca 0.44 -0.48 -0.13 0.00 0.00 0.00 0.00 51.96 51.79 1gz0 s ALA 53 Cb -0.11 0.72 0.20 0.00 0.00 0.00 0.00 23.12 23.93 1gz0 s ALA 53 CO 0.30 -1.02 1.26 -0.80 0.00 0.00 0.00 175.76 175.50 1gz0 s ASN 54 N -3.13 3.23 0.18 0.00 0.02 -1.26 -3.17 114.94 110.81 1gz0 s ASN 54 Ca 0.16 0.02 0.23 0.00 -1.02 0.00 0.00 52.86 52.26 1gz0 s ASN 54 Cb -0.04 -0.08 0.18 0.00 0.02 0.00 0.00 41.25 41.34 1gz0 s ASN 54 CO 0.08 -2.64 1.21 -0.09 0.02 0.00 0.00 177.10 175.69 1gz0 h ARG 55 N -1.45 0.00 -0.06 -0.60 2.43 -1.98 -2.55 114.38 110.17 1gz0 h ARG 55 Ca -0.42 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 58.68 1gz0 h ARG 55 Cb 1.23 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.78 1gz0 h ARG 55 CO 0.35 0.00 -0.24 0.37 -1.51 0.00 0.00 179.97 178.94 1gz0 h GLN 56 N 0.00 0.26 -0.54 0.20 4.15 -1.97 -0.19 115.11 117.03 1gz0 h GLN 56 Ca 0.00 -0.21 0.03 0.00 0.77 0.00 0.00 58.65 59.24 1gz0 h GLN 56 Cb 0.88 0.04 -0.04 0.00 0.21 0.00 0.00 27.48 28.57 1gz0 h GLN 56 CO 0.00 0.84 0.32 -0.92 -1.93 0.00 0.00 178.83 177.14 1gz0 h TYR 57 N -0.26 0.59 0.39 3.99 3.20 -1.95 0.63 116.97 123.56 1gz0 h TYR 57 Ca -0.01 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.86 1gz0 h TYR 57 Cb 0.88 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 38.96 1gz0 h TYR 57 CO 0.13 0.33 -0.19 -0.07 -1.64 0.00 0.00 178.16 176.73 1gz0 h LEU 58 N 0.63 -0.44 -0.65 2.82 3.38 -1.44 -2.48 115.31 117.12 1gz0 h LEU 58 Ca 0.22 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1gz0 h LEU 58 Cb 0.04 0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1gz0 h LEU 58 CO -0.10 -0.09 0.00 0.47 0.09 0.00 0.00 178.44 178.80 1gz0 n ASP 59 N -5.20 0.46 -0.06 -0.43 8.00 -0.09 -1.60 116.55 117.64 1gz0 n ASP 59 Ca -0.10 0.64 -0.21 0.00 0.71 0.00 0.00 54.79 55.82 1gz0 n ASP 59 Cb 0.28 -0.73 -0.13 0.00 -0.02 0.00 0.00 41.12 40.53 1gz0 n ASP 59 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1gz0 h GLU 60 N 0.00 0.11 -0.57 -1.24 5.08 -0.85 0.61 114.58 117.72 1gz0 h GLU 60 Ca 0.00 -0.18 0.00 0.00 -1.00 0.00 0.00 59.36 58.18 1gz0 h GLU 60 Cb 0.24 0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.56 1gz0 h GLU 60 CO 0.00 1.09 0.00 1.63 -1.00 0.00 0.00 179.01 180.73 1gz0 n LYS 61 N -4.11 1.51 -0.07 2.33 5.02 -0.94 -3.02 118.16 118.89 1gz0 n LYS 61 Ca -0.30 -0.52 0.01 0.00 -2.02 0.00 0.00 58.31 55.48 1gz0 n LYS 61 Cb 0.81 -1.39 0.01 0.00 -0.02 0.00 0.00 35.03 34.44 1gz0 n LYS 61 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1gz0 n SER 62 N 0.01 0.91 -4.00 4.39 3.41 -0.63 -5.00 113.62 112.71 1gz0 n SER 62 Ca 0.05 -1.68 -0.31 0.00 -0.26 0.00 0.00 58.87 56.68 1gz0 n SER 62 Cb 0.28 -0.07 -0.02 0.00 -0.26 0.00 0.00 64.21 64.14 1gz0 n SER 62 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1gz0 n ASP 63 N -0.31 -1.44 -4.04 4.04 8.00 -1.17 -0.82 116.55 120.82 1gz0 n ASP 63 Ca 0.02 -1.11 -0.39 0.00 0.71 0.00 0.00 54.79 54.02 1gz0 n ASP 63 Cb 0.46 -2.62 0.01 0.00 -0.02 0.00 0.00 41.12 38.94 1gz0 n ASP 63 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1gz0 n GLY 64 N -2.07 -0.65 3.69 0.44 0.00 0.21 -4.94 105.19 101.88 1gz0 n GLY 64 Ca -0.25 0.27 -0.24 0.00 0.00 0.00 0.00 46.02 45.80 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 -3.80 3.28 -0.81 4.61 0.00 -0.00 -5.01 121.76 120.02 1gz0 s ALA 65 Ca 0.39 -1.50 -0.22 0.00 0.00 0.00 0.00 51.96 50.63 1gz0 s ALA 65 Cb -0.22 -0.98 -0.15 0.00 0.00 0.00 0.00 23.12 21.78 1gz0 s ALA 65 CO 0.82 0.34 1.94 0.28 0.00 0.00 0.00 175.76 179.13 1gz0 n VAL 66 N -0.70 1.88 0.11 0.00 0.31 -1.26 -4.60 118.33 114.07 1gz0 n VAL 66 Ca -0.08 -1.65 -0.04 0.00 -0.01 0.00 0.00 64.34 62.56 1gz0 n VAL 66 Cb 0.57 -2.33 0.10 0.00 -0.91 0.00 0.00 33.84 31.28 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 7.89 0.11 -2.67 3.52 2.07 -1.91 -3.39 115.15 120.76 1gz0 h HIS 67 Ca 0.42 -0.05 -0.10 0.00 -2.85 0.00 0.00 60.37 57.79 1gz0 h HIS 67 Cb 0.68 -0.02 0.04 0.00 2.57 0.00 0.00 27.41 30.68 1gz0 h HIS 67 CO 1.25 0.75 -0.20 1.04 -3.07 0.00 0.00 177.93 177.70 1gz0 n GLN 68 N -3.75 -1.99 -1.35 5.12 6.02 -1.26 -3.67 117.38 116.50 1gz0 n GLN 68 Ca -0.02 0.23 -0.12 0.00 -0.01 0.00 0.00 57.00 57.08 1gz0 n GLN 68 Cb 0.68 -3.42 -0.05 0.00 1.02 0.00 0.00 30.24 28.46 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 -0.98 1.16 2.78 1.08 0.00 -1.26 -4.95 105.19 103.02 1gz0 n GLY 69 Ca -0.04 -0.01 -0.30 0.00 0.00 0.00 0.00 46.02 45.67 1gz0 n GLY 69 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1gz0 s ILE 70 N -2.04 1.06 0.61 -0.61 -4.36 -1.24 -4.00 121.20 110.60 1gz0 s ILE 70 Ca 0.00 -1.40 -0.02 0.00 -0.26 0.00 0.00 60.65 58.96 1gz0 s ILE 70 Cb 0.00 -1.73 0.12 0.00 1.25 0.00 0.00 42.46 42.11 1gz0 s ILE 70 CO 0.00 -0.57 0.83 -0.38 0.24 0.00 0.00 174.94 175.06 1gz0 n ILE 71 N 4.79 0.00 0.00 8.37 2.08 0.02 -4.57 119.36 130.05 1gz0 n ILE 71 Ca -0.03 -1.15 0.00 0.00 0.56 0.00 0.00 62.75 62.13 1gz0 n ILE 71 Cb 0.43 -1.11 0.00 0.00 -0.75 0.00 0.00 39.64 38.21 1gz0 n ILE 71 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1gz0 n ALA 72 N -3.06 0.00 -2.63 -1.39 0.00 -1.24 -3.45 120.51 108.74 1gz0 n ALA 72 Ca -0.14 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 52.92 1gz0 n ALA 72 Cb 0.46 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.82 1gz0 n ALA 72 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1gz0 s ARG 73 N 0.00 4.06 0.21 0.00 3.52 0.23 -0.63 118.95 126.34 1gz0 s ARG 73 Ca 0.00 -0.00 0.02 0.00 -0.13 0.00 0.00 55.73 55.62 1gz0 s ARG 73 Cb 0.00 -3.60 -0.05 0.00 -1.56 0.00 0.00 34.95 29.74 1gz0 s ARG 73 CO 0.00 -0.14 0.02 0.14 -0.81 0.00 0.00 175.30 174.51 1gz0 s VAL 74 N 1.66 0.74 0.68 7.11 -7.23 -0.44 -0.82 120.40 122.10 1gz0 s VAL 74 Ca 0.14 -2.00 -0.11 0.00 -1.81 0.00 0.00 61.98 58.20 1gz0 s VAL 74 Cb -0.15 -2.30 -0.01 0.00 0.56 0.00 0.00 36.38 34.49 1gz0 s VAL 74 CO 0.09 -0.33 1.05 -0.54 -0.31 0.00 0.00 175.10 175.06 1gz0 s LYS 75 N -3.93 3.12 0.59 4.82 1.02 0.14 -0.60 119.74 124.89 1gz0 s LYS 75 Ca 0.28 0.86 -0.19 0.00 0.02 0.00 0.00 55.97 56.94 1gz0 s LYS 75 Cb 0.06 -2.02 -0.05 0.00 -0.52 0.00 0.00 37.83 35.31 1gz0 s LYS 75 CO 0.07 -0.95 1.05 -0.35 -0.92 0.00 0.00 175.35 174.26 1gz0 n PRO 76 N -3.02 1.05 -3.12 -1.68 -0.04 -1.26 -4.74 135.00 122.19 1gz0 n PRO 76 Ca 0.07 0.40 -0.39 0.00 -0.04 0.00 0.00 63.50 63.55 1gz0 n PRO 76 Cb 0.54 -2.25 -0.06 0.00 -0.04 0.00 0.00 33.50 31.69 1gz0 n PRO 76 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1gz0 s GLY 77 N -1.18 2.77 -0.17 0.55 0.00 -1.26 -4.98 107.32 103.04 1gz0 s GLY 77 Ca 0.75 0.19 -0.31 0.00 0.00 0.00 0.00 44.72 45.35 1gz0 s GLY 77 CO 0.47 0.64 2.10 -2.13 0.00 0.00 0.00 173.10 174.19 1gz0 n ARG 78 N 1.52 1.99 -3.25 2.90 3.00 -1.26 -4.93 116.66 116.63 1gz0 n ARG 78 Ca -0.07 0.63 -0.43 0.00 -0.00 0.00 0.00 57.85 57.98 1gz0 n ARG 78 Cb 0.50 -2.92 -0.08 0.00 0.00 0.00 0.00 32.46 29.96 1gz0 n ARG 78 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.63 176.49 1gz0 s GLN 79 N 5.53 3.15 0.30 -0.14 -0.44 -1.26 -5.05 119.66 121.76 1gz0 s GLN 79 Ca 0.99 -0.64 -0.29 0.00 -2.50 0.00 0.00 55.36 52.92 1gz0 s GLN 79 Cb -0.53 -3.97 -0.09 0.00 -1.64 0.00 0.00 33.01 26.77 1gz0 s GLN 79 CO 0.43 -0.92 1.12 0.71 0.50 0.00 0.00 175.29 177.13 1gz0 s TYR 80 N 2.37 3.46 0.37 1.67 1.51 -1.26 -5.05 117.35 120.42 1gz0 s TYR 80 Ca 0.15 1.66 0.07 0.00 -1.01 0.00 0.00 57.07 57.94 1gz0 s TYR 80 Cb -0.16 -3.32 -0.07 0.00 -0.11 0.00 0.00 41.96 38.30 1gz0 s TYR 80 CO 0.15 -0.74 0.00 -0.65 -1.11 0.00 0.00 175.55 173.20 1gz0 s GLN 81 N -1.64 1.83 0.18 -0.62 -1.52 -1.26 -4.69 119.66 111.94 1gz0 s GLN 81 Ca 0.47 -2.01 -0.24 0.00 -1.95 0.00 0.00 55.36 51.62 1gz0 s GLN 81 Cb -0.32 -1.42 0.06 0.00 -0.22 0.00 0.00 33.01 31.11 1gz0 s GLN 81 CO 0.41 -0.05 1.57 1.49 -0.25 0.00 0.00 175.29 178.46 1gz0 h GLU 82 N 1.93 -0.18 -0.23 2.91 4.81 -1.95 0.75 114.58 122.62 1gz0 h GLU 82 Ca -0.43 0.01 0.07 0.00 -0.13 0.00 0.00 59.36 58.88 1gz0 h GLU 82 Cb 1.24 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.65 1gz0 h GLU 82 CO 0.76 -0.12 0.31 -0.91 -0.73 0.00 0.00 179.01 178.31 1gz0 h ASN 83 N -0.19 0.00 1.01 1.04 2.35 -1.96 0.15 115.58 117.98 1gz0 h ASN 83 Ca 0.20 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.92 1gz0 h ASN 83 Cb 0.56 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.92 1gz0 h ASN 83 CO -0.72 0.00 -0.16 0.44 -1.65 0.00 0.00 177.43 175.34 1gz0 h ASP 84 N 0.00 0.00 -0.29 5.81 3.32 -1.24 -3.33 116.42 120.69 1gz0 h ASP 84 Ca 0.11 0.00 0.07 0.00 0.02 0.00 0.00 57.03 57.23 1gz0 h ASP 84 Cb 0.72 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 40.20 1gz0 h ASP 84 CO -0.00 0.16 -0.20 0.25 -1.72 0.00 0.00 179.24 177.73 1gz0 h LEU 85 N 0.00 -0.65 -0.81 1.55 5.85 -0.69 -1.93 115.31 118.63 1gz0 h LEU 85 Ca -0.00 0.13 0.17 0.00 0.84 0.00 0.00 57.88 59.02 1gz0 h LEU 85 Cb 0.70 0.33 -0.10 0.00 0.37 0.00 0.00 40.66 41.96 1gz0 h LEU 85 CO 0.02 -0.23 0.34 -0.65 -0.34 0.00 0.00 178.44 177.57 1gz0 h PRO 86 N -0.17 0.43 -0.18 5.25 0.11 -1.76 -1.49 132.00 134.18 1gz0 h PRO 86 Ca 0.15 -0.03 -0.21 0.00 0.11 0.00 0.00 66.00 66.03 1gz0 h PRO 86 Cb 0.41 -0.10 0.01 0.00 0.11 0.00 0.00 31.00 31.43 1gz0 h PRO 86 CO -0.39 0.29 -0.71 -0.44 -0.21 0.00 0.00 178.00 176.53 1gz0 h ASP 87 N 0.45 0.90 -0.55 -2.05 3.32 -1.61 -1.60 116.42 115.27 1gz0 h ASP 87 Ca 0.46 -0.56 0.04 0.00 0.02 0.00 0.00 57.03 57.00 1gz0 h ASP 87 Cb 0.76 -0.26 -0.05 0.00 0.22 0.00 0.00 39.33 40.00 1gz0 h ASP 87 CO -0.44 1.35 0.29 0.25 -1.72 0.00 0.00 179.24 178.97 1gz0 h LEU 88 N 0.54 0.44 -1.02 1.55 5.85 -0.87 -1.29 115.31 120.51 1gz0 h LEU 88 Ca -0.03 0.02 -0.08 0.00 0.84 0.00 0.00 57.88 58.63 1gz0 h LEU 88 Cb 1.33 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 42.28 1gz0 h LEU 88 CO 0.15 0.30 -0.13 0.40 -0.34 0.00 0.00 178.44 178.82 1gz0 h ILE 89 N 0.57 1.24 0.00 4.05 2.04 -1.23 -2.68 117.51 121.50 1gz0 h ILE 89 Ca 0.24 -1.06 -0.04 0.00 1.00 0.00 0.00 64.86 65.00 1gz0 h ILE 89 Cb 0.13 1.13 -0.01 0.00 -0.74 0.00 0.00 36.82 37.33 1gz0 h ILE 89 CO -0.15 0.35 -0.18 0.00 0.00 0.00 0.00 178.15 178.17 1gz0 h ALA 90 N 1.36 1.59 -0.02 1.87 0.00 -0.23 -2.57 119.26 121.25 1gz0 h ALA 90 Ca 0.09 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1gz0 h ALA 90 Cb 0.52 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1gz0 h ALA 90 CO 0.03 0.22 0.00 -1.13 0.00 0.00 0.00 179.25 178.37 1gz0 n SER 91 N -4.16 1.03 -4.47 0.00 3.41 -0.77 -4.84 113.62 103.83 1gz0 n SER 91 Ca -0.02 -1.37 -0.33 0.00 -0.26 0.00 0.00 58.87 56.88 1gz0 n SER 91 Cb 0.25 -0.01 -0.13 0.00 -0.26 0.00 0.00 64.21 64.06 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 -1.95 2.91 -0.01 1.04 1.02 -0.97 -5.02 118.68 115.71 1gz0 s LEU 92 Ca 0.40 -0.19 -0.19 0.00 0.02 0.00 0.00 54.13 54.17 1gz0 s LEU 92 Cb 0.21 -1.64 -0.34 0.00 0.02 0.00 0.00 46.19 44.44 1gz0 s LEU 92 CO 0.33 0.26 0.95 -0.78 0.02 0.00 0.00 176.35 177.13 1gz0 h ASP 93 N 6.04 0.67 -2.78 2.29 1.82 -1.88 -3.40 116.42 119.18 1gz0 h ASP 93 Ca -0.37 -0.93 -0.60 0.00 -0.39 0.00 0.00 57.03 54.73 1gz0 h ASP 93 Cb 1.19 -0.22 -0.40 0.00 0.68 0.00 0.00 39.33 40.58 1gz0 h ASP 93 CO 0.55 1.56 -0.79 -1.10 -1.61 0.00 0.00 179.24 177.85 1gz0 s GLN 94 N -2.53 1.57 0.39 0.28 -0.21 -1.26 -4.81 119.66 113.08 1gz0 s GLN 94 Ca -0.11 -2.59 -0.27 0.00 0.02 0.00 0.00 55.36 52.42 1gz0 s GLN 94 Cb 0.03 -2.32 -0.11 0.00 1.00 0.00 0.00 33.01 31.61 1gz0 s GLN 94 CO 0.89 -1.32 1.28 -2.30 -2.12 0.00 0.00 175.29 171.72 1gz0 n PRO 95 N 2.58 2.03 -3.70 2.91 -0.02 -1.26 -4.81 135.00 132.73 1gz0 n PRO 95 Ca 0.23 0.72 -0.30 0.00 -2.02 0.00 0.00 63.50 62.14 1gz0 n PRO 95 Cb 0.41 -2.37 -0.14 0.00 -0.02 0.00 0.00 33.50 31.38 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 -1.15 1.67 0.08 6.00 5.36 -1.25 -0.67 117.98 128.01 1gz0 s PHE 96 Ca 0.58 -1.88 0.05 0.00 -0.96 0.00 0.00 56.93 54.72 1gz0 s PHE 96 Cb -0.53 -1.68 -0.04 0.00 -0.34 0.00 0.00 43.02 40.43 1gz0 s PHE 96 CO 0.60 -0.85 -0.04 -0.51 -1.46 0.00 0.00 175.22 172.96 1gz0 s LEU 97 N 1.27 3.29 -0.12 6.12 1.43 0.56 -0.69 118.68 130.54 1gz0 s LEU 97 Ca 0.12 -0.24 0.03 0.00 -1.03 0.00 0.00 54.13 53.02 1gz0 s LEU 97 Cb -0.19 -2.02 0.00 0.00 0.03 0.00 0.00 46.19 44.00 1gz0 s LEU 97 CO -0.17 0.19 -0.22 -0.22 0.23 0.00 0.00 176.35 176.16 1gz0 s LEU 98 N -2.14 2.19 -0.16 1.79 2.96 -0.76 -0.12 118.68 122.43 1gz0 s LEU 98 Ca 0.23 -0.54 -0.00 0.00 -0.22 0.00 0.00 54.13 53.60 1gz0 s LEU 98 Cb -0.11 -1.45 -0.00 0.00 0.50 0.00 0.00 46.19 45.12 1gz0 s LEU 98 CO 0.15 0.14 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.55 1gz0 s ILE 99 N 0.48 2.78 -0.30 6.68 1.01 0.15 -0.31 121.20 131.70 1gz0 s ILE 99 Ca -0.15 -0.72 -0.04 0.00 0.00 0.00 0.00 60.65 59.74 1gz0 s ILE 99 Cb -0.17 -2.19 0.03 0.00 0.01 0.00 0.00 42.46 40.14 1gz0 s ILE 99 CO 0.06 0.50 0.04 -0.76 0.00 0.00 0.00 174.94 174.77 1gz0 s LEU 100 N 0.91 3.84 -0.42 2.97 1.43 -0.63 -4.28 118.68 122.50 1gz0 s LEU 100 Ca -0.03 -1.00 -0.11 0.00 -1.03 0.00 0.00 54.13 51.96 1gz0 s LEU 100 Cb -0.15 -1.79 0.06 0.00 0.03 0.00 0.00 46.19 44.35 1gz0 s LEU 100 CO -0.01 -0.23 0.27 -0.62 0.23 0.00 0.00 176.35 175.99 1gz0 s ASP 101 N 1.37 5.76 0.00 2.29 2.15 -1.26 -4.21 116.67 122.77 1gz0 s ASP 101 Ca -0.01 -1.34 0.00 0.00 0.43 0.00 0.00 52.55 51.63 1gz0 s ASP 101 Cb -0.18 -2.03 0.00 0.00 -0.30 0.00 0.00 42.92 40.40 1gz0 s ASP 101 CO 0.00 -0.52 0.00 0.61 -0.17 0.00 0.00 175.17 175.09 1gz0 n GLY 102 N 4.99 0.80 3.55 2.66 0.00 -1.07 -2.37 105.19 113.75 1gz0 n GLY 102 Ca -0.11 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.52 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 -2.14 3.62 -1.57 1.61 1.01 -1.26 -4.58 120.40 117.09 1gz0 s VAL 103 Ca 0.00 0.19 0.22 0.00 0.00 0.00 0.00 61.98 62.40 1gz0 s VAL 103 Cb 0.00 -4.59 -0.08 0.00 0.00 0.00 0.00 36.38 31.71 1gz0 s VAL 103 CO 0.00 -1.54 1.06 0.35 0.00 0.00 0.00 175.10 174.98 1gz0 n THR 104 N 6.76 0.00 -3.24 3.92 -2.24 -1.26 -0.57 114.28 117.64 1gz0 n THR 104 Ca 0.13 -0.14 -0.42 0.00 -2.27 0.00 0.00 64.05 61.35 1gz0 n THR 104 Cb 0.50 1.05 -0.08 0.00 -2.10 0.00 0.00 70.33 69.70 1gz0 n THR 104 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1gz0 s ASP 105 N -2.71 6.29 0.32 3.42 -1.08 -1.26 -4.18 116.67 117.48 1gz0 s ASP 105 Ca 0.14 -0.21 0.10 0.00 -0.52 0.00 0.00 52.55 52.06 1gz0 s ASP 105 Cb 0.17 -2.27 0.97 0.00 -1.46 0.00 0.00 42.92 40.34 1gz0 s ASP 105 CO 0.69 -0.54 1.64 -0.65 0.52 0.00 0.00 175.17 176.83 1gz0 h PRO 106 N 8.58 0.22 -0.35 4.34 0.11 -1.88 0.27 132.00 143.29 1gz0 h PRO 106 Ca -0.27 -0.01 0.04 0.00 0.11 0.00 0.00 66.00 65.87 1gz0 h PRO 106 Cb 1.12 -0.05 -0.04 0.00 0.11 0.00 0.00 31.00 32.14 1gz0 h PRO 106 CO 0.79 0.14 0.11 1.25 -0.21 0.00 0.00 178.00 180.09 1gz0 h HIS 107 N 0.23 0.20 -0.49 0.65 2.76 -1.93 0.19 115.15 116.76 1gz0 h HIS 107 Ca 0.68 0.02 -0.10 0.00 -2.20 0.00 0.00 60.37 58.77 1gz0 h HIS 107 Cb 1.52 -0.04 -0.02 0.00 1.55 0.00 0.00 27.41 30.43 1gz0 h HIS 107 CO -0.13 0.08 -0.10 -0.91 -1.30 0.00 0.00 177.93 175.57 1gz0 h ASN 108 N 0.26 0.89 -0.80 3.26 2.35 -0.93 -0.05 115.58 120.56 1gz0 h ASN 108 Ca 0.16 -0.27 -0.01 0.00 -0.55 0.00 0.00 56.30 55.63 1gz0 h ASN 108 Cb 0.15 -0.24 -0.04 0.00 0.05 0.00 0.00 38.32 38.24 1gz0 h ASN 108 CO -0.17 1.00 0.47 0.25 -1.65 0.00 0.00 177.43 177.33 1gz0 h LEU 109 N 0.81 0.97 -0.32 1.61 5.85 -0.37 0.59 115.31 124.45 1gz0 h LEU 109 Ca 0.13 -0.07 -0.19 0.00 0.84 0.00 0.00 57.88 58.60 1gz0 h LEU 109 Cb 0.62 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.40 1gz0 h LEU 109 CO 0.04 0.76 -0.56 1.23 -0.34 0.00 0.00 178.44 179.57 1gz0 h GLY 110 N 1.10 0.93 1.01 3.75 0.00 -0.36 -2.38 103.07 107.11 1gz0 h GLY 110 Ca 0.29 -1.09 0.01 0.00 0.00 0.00 0.00 47.33 46.53 1gz0 h GLY 110 CO -0.05 0.98 0.49 0.00 0.00 0.00 0.00 176.54 177.96 1gz0 h ALA 111 N 0.71 0.96 -0.38 3.60 0.00 -0.61 -2.10 119.26 121.45 1gz0 h ALA 111 Ca 0.01 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.75 1gz0 h ALA 111 Cb 1.16 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 1gz0 h ALA 111 CO 0.12 0.39 -0.21 0.00 0.00 0.00 0.00 179.25 179.55 1gz0 h LEU 113 N 0.65 0.62 -0.56 0.00 3.38 -1.11 -0.38 115.31 117.90 1gz0 h LEU 113 Ca 0.09 -0.18 0.10 0.00 0.09 0.00 0.00 57.88 57.98 1gz0 h LEU 113 Cb 0.71 -0.16 -0.08 0.00 0.09 0.00 0.00 40.66 41.23 1gz0 h LEU 113 CO 0.05 0.63 0.15 -0.09 0.09 0.00 0.00 178.44 179.27 1gz0 h ARG 114 N 0.56 0.28 -0.44 1.13 2.43 -1.20 0.58 114.38 117.73 1gz0 h ARG 114 Ca 0.14 -0.02 -0.13 0.00 -0.81 0.00 0.00 59.98 59.17 1gz0 h ARG 114 Cb 0.22 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.69 1gz0 h ARG 114 CO -0.01 0.19 -0.23 0.77 -1.51 0.00 0.00 179.97 179.18 1gz0 h SER 115 N 0.29 0.93 -0.61 -3.80 0.02 -1.25 -2.02 113.55 107.11 1gz0 h SER 115 Ca 0.29 -0.35 0.03 0.00 -0.84 0.00 0.00 61.79 60.92 1gz0 h SER 115 Cb 0.39 -0.26 -0.04 0.00 0.14 0.00 0.00 62.40 62.64 1gz0 h SER 115 CO -0.35 1.11 0.37 0.00 -1.14 0.00 0.00 176.83 176.83 1gz0 h ALA 116 N 0.95 0.79 -0.79 3.77 0.00 0.17 -0.77 119.26 123.39 1gz0 h ALA 116 Ca 0.10 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 1gz0 h ALA 116 Cb 0.78 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 1gz0 h ALA 116 CO 0.06 0.11 0.33 0.22 0.00 0.00 0.00 179.25 179.97 1gz0 h ASP 117 N 0.73 1.07 0.14 0.00 3.58 -0.79 0.25 116.42 121.39 1gz0 h ASP 117 Ca 0.25 -0.17 -0.07 0.00 0.42 0.00 0.00 57.03 57.46 1gz0 h ASP 117 Cb 0.03 -0.28 -0.01 0.00 1.72 0.00 0.00 39.33 40.79 1gz0 h ASP 117 CO -0.11 0.94 -0.26 0.00 -2.88 0.00 0.00 179.24 176.94 1gz0 h ALA 118 N 1.17 1.35 0.00 -0.78 0.00 -0.64 -3.01 119.26 117.35 1gz0 h ALA 118 Ca 0.26 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1gz0 h ALA 118 Cb 0.20 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1gz0 h ALA 118 CO -0.02 0.45 -0.46 0.00 0.00 0.00 0.00 179.25 179.22 1gz0 n ALA 119 N -2.48 2.86 -0.29 0.00 0.00 -0.36 -4.94 120.51 115.30 1gz0 n ALA 119 Ca -0.01 -0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.22 1gz0 n ALA 119 Cb 0.36 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 18.57 1gz0 n ALA 119 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gz0 n GLY 120 N 1.37 0.83 3.73 0.00 0.00 -0.60 -4.92 105.19 105.59 1gz0 n GLY 120 Ca 0.04 -0.26 -0.42 0.00 0.00 0.00 0.00 46.02 45.39 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 2.16 0.17 1.61 1.01 -0.02 -4.85 120.40 118.47 1gz0 s VAL 121 Ca 0.00 0.12 0.02 0.00 0.00 0.00 0.00 61.98 62.12 1gz0 s VAL 121 Cb 0.00 -3.08 -0.15 0.00 0.00 0.00 0.00 36.38 33.16 1gz0 s VAL 121 CO 0.00 0.01 1.38 0.45 0.00 0.00 0.00 175.10 176.94 1gz0 h HIS 122 N 6.25 0.31 -1.88 5.22 -0.00 -1.24 -3.44 115.15 120.37 1gz0 h HIS 122 Ca -0.44 -0.17 -0.01 0.00 -0.00 0.00 0.00 60.37 59.75 1gz0 h HIS 122 Cb 1.21 -0.03 -0.22 0.00 -0.00 0.00 0.00 27.41 28.37 1gz0 h HIS 122 CO 0.63 0.97 0.26 0.00 -0.00 0.00 0.00 177.93 179.79 1gz0 s ALA 123 N -3.23 -1.83 -0.18 2.45 0.00 -1.26 -4.31 121.76 113.41 1gz0 s ALA 123 Ca -0.03 1.74 -0.06 0.00 0.00 0.00 0.00 51.96 53.62 1gz0 s ALA 123 Cb 0.10 -0.83 -0.03 0.00 0.00 0.00 0.00 23.12 22.36 1gz0 s ALA 123 CO 0.83 -0.33 0.02 0.08 0.00 0.00 0.00 175.76 176.36 1gz0 s VAL 124 N -0.28 4.28 -0.18 0.00 1.01 -0.66 -1.83 120.40 122.74 1gz0 s VAL 124 Ca -0.03 -0.21 -0.01 0.00 0.00 0.00 0.00 61.98 61.73 1gz0 s VAL 124 Cb -0.03 -2.92 -0.00 0.00 0.00 0.00 0.00 36.38 33.43 1gz0 s VAL 124 CO 0.02 0.45 -0.11 -0.63 0.00 0.00 0.00 175.10 174.84 1gz0 s ILE 125 N 0.60 2.94 0.06 2.22 1.01 0.58 -1.13 121.20 127.47 1gz0 s ILE 125 Ca 0.00 -0.66 0.05 0.00 0.00 0.00 0.00 60.65 60.05 1gz0 s ILE 125 Cb -0.14 -2.28 -0.03 0.00 0.01 0.00 0.00 42.46 40.03 1gz0 s ILE 125 CO 0.02 0.48 -0.15 0.68 0.00 0.00 0.00 174.94 175.97 1gz0 s VAL 126 N 1.05 1.19 -0.01 2.92 -7.23 -0.86 -1.61 120.40 115.86 1gz0 s VAL 126 Ca -0.00 -1.23 -0.30 0.00 -1.81 0.00 0.00 61.98 58.63 1gz0 s VAL 126 Cb -0.15 -1.11 -0.04 0.00 0.56 0.00 0.00 36.38 35.64 1gz0 s VAL 126 CO -0.02 -0.13 1.18 -2.16 -0.31 0.00 0.00 175.10 173.66 1gz0 s PRO 127 N -1.56 4.40 0.23 4.82 0.04 -1.26 -0.90 135.00 140.77 1gz0 s PRO 127 Ca 0.00 1.69 -0.12 0.00 0.04 0.00 0.00 61.00 62.61 1gz0 s PRO 127 Cb -0.09 -3.47 0.31 0.00 0.04 0.00 0.00 34.50 31.28 1gz0 s PRO 127 CO 0.02 -0.34 1.62 0.87 0.04 0.00 0.00 177.00 179.21 1gz0 h LYS 128 N 7.15 0.01 -0.07 4.56 1.57 0.93 -1.27 116.57 129.45 1gz0 h LYS 128 Ca -0.38 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.40 1gz0 h LYS 128 Cb 1.19 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.49 1gz0 h LYS 128 CO 0.84 0.01 0.00 -0.25 -0.57 0.00 0.00 179.45 179.48 1gz0 n ASP 129 N -5.45 0.64 -2.88 0.86 8.00 -1.26 -4.14 116.55 112.32 1gz0 n ASP 129 Ca 0.10 -1.58 -0.12 0.00 0.71 0.00 0.00 54.79 53.89 1gz0 n ASP 129 Cb 0.38 -0.05 0.03 0.00 -0.02 0.00 0.00 41.12 41.47 1gz0 n ASP 129 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 1gz0 n ARG 130 N -0.34 1.06 -3.50 -1.24 0.63 -0.49 -5.11 116.66 107.68 1gz0 n ARG 130 Ca 0.14 -2.84 -0.11 0.00 -0.92 0.00 0.00 57.85 54.12 1gz0 n ARG 130 Cb 0.16 -1.21 -0.02 0.00 0.45 0.00 0.00 32.46 31.84 1gz0 n ARG 130 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 1gz0 s SER 131 N -2.23 -0.49 0.87 6.15 0.15 -1.19 -2.60 113.70 114.36 1gz0 s SER 131 Ca 0.30 -0.08 -0.12 0.00 0.70 0.00 0.00 55.95 56.75 1gz0 s SER 131 Cb 0.38 0.57 0.11 0.00 -1.71 0.00 0.00 66.02 65.37 1gz0 s SER 131 CO -0.04 -0.95 1.14 0.00 1.20 0.00 0.00 173.24 174.59 1gz0 s ALA 132 N -3.64 2.05 -0.12 5.45 0.00 0.26 -4.82 121.76 120.95 1gz0 s ALA 132 Ca 0.03 -0.51 -0.07 0.00 0.00 0.00 0.00 51.96 51.41 1gz0 s ALA 132 Cb -0.02 -3.02 -0.04 0.00 0.00 0.00 0.00 23.12 20.04 1gz0 s ALA 132 CO -0.10 -2.06 0.14 -0.65 0.00 0.00 0.00 175.76 173.09 1gz0 s GLN 133 N -5.33 3.43 -0.92 0.00 -1.52 -1.26 -4.97 119.66 109.07 1gz0 s GLN 133 Ca 0.63 -0.14 -0.13 0.00 -1.95 0.00 0.00 55.36 53.77 1gz0 s GLN 133 Cb -0.14 -3.18 -0.09 0.00 -0.22 0.00 0.00 33.01 29.38 1gz0 s GLN 133 CO 0.52 0.78 2.08 -0.11 -0.25 0.00 0.00 175.29 178.31 1gz0 n LEU 134 N 1.97 4.89 0.00 2.90 7.94 -1.26 -4.73 117.00 128.72 1gz0 n LEU 134 Ca -0.20 -3.04 -0.19 0.00 -1.11 0.00 0.00 56.01 51.47 1gz0 n LEU 134 Cb 0.55 -1.16 0.13 0.00 0.53 0.00 0.00 43.42 43.47 1gz0 n LEU 134 CO 0.31 0.31 0.56 -0.46 -1.11 0.00 0.00 177.39 177.00 1gz0 n ASN 135 N 5.66 0.25 -0.34 1.96 0.23 -1.26 -4.68 115.26 117.07 1gz0 n ASN 135 Ca 0.49 -1.42 0.02 0.00 -0.53 0.00 0.00 54.58 53.13 1gz0 n ASN 135 Cb 0.27 -0.64 0.16 0.00 -2.08 0.00 0.00 39.78 37.49 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 -1.59 1.31 -0.35 -2.53 0.00 -1.98 0.31 119.26 114.43 1gz0 h ALA 136 Ca -0.28 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.61 1gz0 h ALA 136 Cb 0.81 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 1gz0 h ALA 136 CO 0.21 0.36 0.20 1.15 0.00 0.00 0.00 179.25 181.18 1gz0 h THR 137 N 1.08 1.13 0.11 0.00 2.02 -1.94 -1.45 112.91 113.86 1gz0 h THR 137 Ca 0.41 -0.32 -0.01 0.00 0.77 0.00 0.00 66.41 67.26 1gz0 h THR 137 Cb 0.19 0.71 0.00 0.00 -1.74 0.00 0.00 68.15 67.31 1gz0 h THR 137 CO -0.18 0.13 -0.05 0.00 0.37 0.00 0.00 175.52 175.79 1gz0 h ALA 138 N 1.07 -0.15 -0.58 6.16 0.00 -1.36 -2.16 119.26 122.25 1gz0 h ALA 138 Ca 0.12 -0.05 0.14 0.00 0.00 0.00 0.00 54.91 55.13 1gz0 h ALA 138 Cb 0.03 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1gz0 h ALA 138 CO -0.02 -0.57 0.40 0.87 0.00 0.00 0.00 179.25 179.93 1gz0 h LYS 139 N -0.18 0.15 0.01 0.00 1.57 -0.23 -1.28 116.57 116.61 1gz0 h LYS 139 Ca -0.02 -0.01 -0.06 0.00 -1.87 0.00 0.00 60.65 58.70 1gz0 h LYS 139 Cb 0.14 -0.03 0.01 0.00 0.08 0.00 0.00 32.23 32.42 1gz0 h LYS 139 CO 0.03 0.10 -0.23 -0.22 -0.57 0.00 0.00 179.45 178.56 1gz0 h LYS 140 N 0.16 0.13 0.00 3.15 3.64 -0.89 -3.14 116.57 119.61 1gz0 h LYS 140 Ca 0.28 -0.16 -0.00 0.00 -1.27 0.00 0.00 60.65 59.50 1gz0 h LYS 140 Cb 0.88 0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.74 1gz0 h LYS 140 CO -0.04 0.95 -0.01 0.28 -2.27 0.00 0.00 179.45 178.36 1gz0 h VAL 141 N -0.63 0.22 0.00 2.00 2.07 -0.93 -1.27 116.25 117.71 1gz0 h VAL 141 Ca -0.03 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.39 1gz0 h VAL 141 Cb 1.04 1.08 0.00 0.00 -1.52 0.00 0.00 31.29 31.89 1gz0 h VAL 141 CO 0.04 0.01 0.00 0.00 0.02 0.00 0.00 177.57 177.65 1gz0 n ALA 142 N -2.18 2.30 -3.22 1.67 0.00 -0.53 -4.34 120.51 114.22 1gz0 n ALA 142 Ca -0.03 -0.12 -0.21 0.00 0.00 0.00 0.00 53.44 53.09 1gz0 n ALA 142 Cb 0.11 -1.44 -0.01 0.00 0.00 0.00 0.00 19.45 18.12 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 -1.08 2.86 0.34 0.00 0.00 -1.23 -4.89 105.19 101.20 1gz0 n GLY 144 Ca -0.03 -0.89 0.32 0.00 0.00 0.00 0.00 46.02 45.42 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 2.20 -1.17 4.61 0.00 -1.71 0.60 119.26 123.80 1gz0 h ALA 145 Ca 0.00 0.24 0.33 0.00 0.00 0.00 0.00 54.91 55.48 1gz0 h ALA 145 Cb 0.00 0.29 -0.08 0.00 0.00 0.00 0.00 17.79 18.01 1gz0 h ALA 145 CO 0.00 -0.96 0.80 0.00 0.00 0.00 0.00 179.25 179.10 1gz0 h ALA 146 N 1.93 2.76 -0.00 0.00 0.00 -1.86 0.94 119.26 123.03 1gz0 h ALA 146 Ca 0.83 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.76 1gz0 h ALA 146 Cb 2.21 0.08 0.00 0.00 0.00 0.00 0.00 17.79 20.08 1gz0 h ALA 146 CO -0.71 -1.17 -0.34 0.39 0.00 0.00 0.00 179.25 177.42 1gz0 n GLU 147 N -4.40 0.26 -0.03 0.00 4.71 0.21 -4.29 120.64 117.09 1gz0 n GLU 147 Ca 0.27 -0.13 -0.02 0.00 -0.01 0.00 0.00 57.16 57.28 1gz0 n GLU 147 Cb 1.15 -1.50 -0.07 0.00 -1.01 0.00 0.00 31.44 30.02 1gz0 n GLU 147 CO 0.00 0.00 0.00 0.43 0.09 0.00 0.00 177.13 177.65 1gz0 n SER 148 N -1.26 2.97 -4.26 1.62 7.64 0.29 -4.86 113.62 115.75 1gz0 n SER 148 Ca 0.08 0.00 -0.36 0.00 1.01 0.00 0.00 58.87 59.60 1gz0 n SER 148 Cb 0.33 0.91 -0.13 0.00 -1.01 0.00 0.00 64.21 64.31 1gz0 n SER 148 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1gz0 s VAL 149 N -2.32 3.48 0.33 0.44 1.01 0.85 -5.06 120.40 119.12 1gz0 s VAL 149 Ca -0.04 -1.00 -0.29 0.00 0.00 0.00 0.00 61.98 60.65 1gz0 s VAL 149 Cb 0.03 -2.87 -0.11 0.00 0.00 0.00 0.00 36.38 33.44 1gz0 s VAL 149 CO 0.35 0.02 1.43 -2.16 0.00 0.00 0.00 175.10 174.74 1gz0 s PRO 150 N 1.39 4.22 -0.33 2.72 0.04 -1.26 -4.78 135.00 137.00 1gz0 s PRO 150 Ca -0.00 2.41 -0.03 0.00 0.04 0.00 0.00 61.00 63.41 1gz0 s PRO 150 Cb -0.18 -3.04 0.06 0.00 0.04 0.00 0.00 34.50 31.38 1gz0 s PRO 150 CO 0.00 -0.41 0.06 -1.17 0.04 0.00 0.00 177.00 175.52 1gz0 s LEU 151 N -1.46 4.21 -0.26 -3.56 0.20 -1.26 -1.66 118.68 114.90 1gz0 s LEU 151 Ca 0.54 -1.35 -0.10 0.00 0.69 0.00 0.00 54.13 53.91 1gz0 s LEU 151 Cb -0.44 -1.77 -0.04 0.00 -0.43 0.00 0.00 46.19 43.51 1gz0 s LEU 151 CO 0.54 -0.32 0.14 -0.63 -0.29 0.00 0.00 176.35 175.79 1gz0 s ILE 152 N 1.27 5.02 -0.08 6.68 1.01 -0.29 -4.76 121.20 130.05 1gz0 s ILE 152 Ca -0.02 0.07 -0.19 0.00 0.00 0.00 0.00 60.65 60.51 1gz0 s ILE 152 Cb -0.20 -3.36 -0.05 0.00 0.01 0.00 0.00 42.46 38.86 1gz0 s ILE 152 CO -0.01 0.31 0.51 -0.13 0.00 0.00 0.00 174.94 175.62 1gz0 s ARG 153 N 1.48 4.30 0.17 2.79 0.52 -1.26 -2.02 118.95 124.93 1gz0 s ARG 153 Ca 0.07 0.53 0.10 0.00 -0.52 0.00 0.00 55.73 55.91 1gz0 s ARG 153 Cb -0.15 -3.39 -0.04 0.00 0.52 0.00 0.00 34.95 31.88 1gz0 s ARG 153 CO 0.07 0.25 -0.18 0.08 0.02 0.00 0.00 175.30 175.54 1gz0 s VAL 154 N 0.28 2.71 -0.10 3.52 1.01 -0.08 -4.21 120.40 123.53 1gz0 s VAL 154 Ca 0.28 -1.81 -0.19 0.00 0.00 0.00 0.00 61.98 60.25 1gz0 s VAL 154 Cb -0.16 -2.30 -0.16 0.00 0.00 0.00 0.00 36.38 33.75 1gz0 s VAL 154 CO 0.13 -0.07 0.61 0.74 0.00 0.00 0.00 175.10 176.51 1gz0 h THR 155 N 3.13 1.07 -3.26 3.92 2.02 -1.96 1.07 112.91 118.91 1gz0 h THR 155 Ca -0.47 -1.64 -0.62 0.00 0.77 0.00 0.00 66.41 64.44 1gz0 h THR 155 Cb 1.20 1.96 -0.40 0.00 -1.74 0.00 0.00 68.15 69.17 1gz0 h THR 155 CO 0.49 0.34 -0.72 0.21 0.37 0.00 0.00 175.52 176.21 1gz0 s ASN 156 N -5.84 4.12 0.23 4.18 3.84 -1.26 -4.72 114.94 115.49 1gz0 s ASN 156 Ca -0.12 -2.33 -0.09 0.00 0.21 0.00 0.00 52.86 50.53 1gz0 s ASN 156 Cb -0.01 -1.23 0.37 0.00 -0.55 0.00 0.00 41.25 39.83 1gz0 s ASN 156 CO 0.45 -0.33 1.64 0.25 -2.79 0.00 0.00 177.10 176.33 1gz0 h LEU 157 N 7.24 -0.38 -0.78 3.21 5.85 -1.95 -0.38 115.31 128.13 1gz0 h LEU 157 Ca -0.06 0.18 -0.01 0.00 0.84 0.00 0.00 57.88 58.84 1gz0 h LEU 157 Cb 0.96 0.34 -0.04 0.00 0.37 0.00 0.00 40.66 42.29 1gz0 h LEU 157 CO 0.52 -0.17 0.47 0.00 -0.34 0.00 0.00 178.44 178.92 1gz0 h ALA 158 N 1.66 1.00 -0.44 1.25 0.00 -1.95 -2.72 119.26 118.06 1gz0 h ALA 158 Ca 0.37 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 55.10 1gz0 h ALA 158 Cb 0.63 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1gz0 h ALA 158 CO -0.63 0.47 -0.07 -0.09 0.00 0.00 0.00 179.25 178.93 1gz0 h ARG 159 N 1.07 0.82 -1.98 0.00 2.43 -1.64 -1.22 114.38 113.87 1gz0 h ARG 159 Ca 0.28 -0.30 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1gz0 h ARG 159 Cb -0.03 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.47 1gz0 h ARG 159 CO -0.05 0.92 0.00 2.41 -1.51 0.00 0.00 179.97 181.74 1gz0 n THR 160 N -4.32 0.00 -1.20 0.20 -1.04 -0.28 -4.72 114.28 102.92 1gz0 n THR 160 Ca -0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1gz0 n THR 160 Cb 0.35 -0.49 0.00 0.00 -1.82 0.00 0.00 70.33 68.37 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 0.99 -1.64 0.00 -2.82 1.74 -0.47 -4.72 116.66 109.74 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 0.00 -1.76 0.00 0.00 -1.02 0.00 0.00 32.46 29.68 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 -0.93 0.00 0.06 0.55 4.77 -1.26 -1.43 117.00 118.75 1gz0 n LEU 164 Ca 0.00 0.00 -0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1gz0 n LEU 164 Cb 0.18 0.00 0.29 0.00 -2.33 0.00 0.00 43.42 41.56 1gz0 n LEU 164 CO 0.00 0.00 0.83 1.56 -1.33 0.00 0.00 177.39 178.45 1gz0 h GLN 165 N 0.00 0.38 0.00 3.23 4.20 -1.85 -0.25 115.11 120.82 1gz0 h GLN 165 Ca 0.00 -0.11 -0.03 0.00 0.06 0.00 0.00 58.65 58.57 1gz0 h GLN 165 Cb 0.00 -0.04 -0.00 0.00 0.30 0.00 0.00 27.48 27.74 1gz0 h GLN 165 CO 0.00 0.54 -0.15 0.93 -0.67 0.00 0.00 178.83 179.48 1gz0 h GLU 166 N 0.35 0.00 -0.69 1.46 5.08 -1.58 0.50 114.58 119.70 1gz0 h GLU 166 Ca 0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1gz0 h GLU 166 Cb 0.50 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.75 1gz0 h GLU 166 CO 0.03 0.15 0.00 0.39 -1.00 0.00 0.00 179.01 178.58 1gz0 n GLU 167 N -3.72 3.15 -2.39 2.33 -0.58 -0.17 -4.90 120.64 114.35 1gz0 n GLU 167 Ca -0.02 -1.87 -0.19 0.00 -0.42 0.00 0.00 57.16 54.66 1gz0 n GLU 167 Cb 0.26 -1.86 -0.01 0.00 -0.57 0.00 0.00 31.44 29.26 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 0.46 -5.51 -4.72 1.62 3.02 0.17 -4.98 115.26 105.32 1gz0 n ASN 168 Ca 0.17 -0.03 -0.37 0.00 -0.03 0.00 0.00 54.58 54.31 1gz0 n ASN 168 Cb 0.75 -4.54 -0.07 0.00 -0.61 0.00 0.00 39.78 35.31 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 -2.96 5.23 -0.05 2.41 1.01 -0.77 -4.66 121.20 121.40 1gz0 s ILE 169 Ca 0.02 0.78 -0.25 0.00 0.00 0.00 0.00 60.65 61.20 1gz0 s ILE 169 Cb -0.01 -3.74 -0.03 0.00 0.01 0.00 0.00 42.46 38.69 1gz0 s ILE 169 CO 0.02 0.34 0.76 0.86 0.00 0.00 0.00 174.94 176.92 1gz0 s TRP 170 N 0.65 3.59 -0.27 3.97 -0.11 -0.30 -4.15 118.94 122.31 1gz0 s TRP 170 Ca 0.22 1.34 -0.08 0.00 1.22 0.00 0.00 56.10 58.81 1gz0 s TRP 170 Cb -0.14 -2.88 -0.01 0.00 -1.50 0.00 0.00 33.47 28.94 1gz0 s TRP 170 CO 0.08 0.06 0.08 0.42 -4.62 0.00 0.00 176.95 172.97 1gz0 s ILE 171 N 0.88 4.25 -0.21 5.86 1.01 -1.26 -1.00 121.20 130.71 1gz0 s ILE 171 Ca 0.41 -0.36 -0.04 0.00 0.00 0.00 0.00 60.65 60.65 1gz0 s ILE 171 Cb -0.18 -3.07 -0.01 0.00 0.01 0.00 0.00 42.46 39.21 1gz0 s ILE 171 CO 0.20 0.22 -0.05 -0.69 0.00 0.00 0.00 174.94 174.63 1gz0 s VAL 172 N 1.58 3.36 0.05 2.92 1.01 -0.34 0.51 120.40 129.50 1gz0 s VAL 172 Ca 0.05 -0.50 0.03 0.00 0.00 0.00 0.00 61.98 61.56 1gz0 s VAL 172 Cb -0.16 -2.52 -0.04 0.00 0.00 0.00 0.00 36.38 33.66 1gz0 s VAL 172 CO 0.04 0.43 0.00 -0.83 0.00 0.00 0.00 175.10 174.74 1gz0 s GLY 173 N 1.41 1.90 -0.25 4.51 0.00 0.53 -0.60 107.32 114.82 1gz0 s GLY 173 Ca 0.05 -1.04 -0.15 0.00 0.00 0.00 0.00 44.72 43.58 1gz0 s GLY 173 CO -0.03 -0.97 0.38 -1.59 0.00 0.00 0.00 173.10 170.89 1gz0 s THR 174 N -1.21 5.18 -0.05 0.90 2.01 -0.25 -0.26 115.64 121.95 1gz0 s THR 174 Ca 0.23 0.60 -0.24 0.00 0.31 0.00 0.00 61.69 62.60 1gz0 s THR 174 Cb -0.12 -3.70 0.05 0.00 0.01 0.00 0.00 72.50 68.74 1gz0 s THR 174 CO 0.15 0.18 0.52 0.00 -0.69 0.00 0.00 174.62 174.78 1gz0 s ALA 175 N 1.88 -1.35 0.38 7.40 0.00 0.50 -4.54 121.76 126.02 1gz0 s ALA 175 Ca 0.16 0.96 0.12 0.00 0.00 0.00 0.00 51.96 53.20 1gz0 s ALA 175 Cb -0.15 -0.07 0.75 0.00 0.00 0.00 0.00 23.12 23.65 1gz0 s ALA 175 CO 0.09 -0.32 1.85 0.78 0.00 0.00 0.00 175.76 178.17 1gz0 h GLY 176 N 3.57 0.07 2.00 0.00 0.00 -1.97 -2.52 103.07 104.21 1gz0 h GLY 176 Ca -0.28 -0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.00 1gz0 h GLY 176 CO 0.37 0.05 0.00 1.18 0.00 0.00 0.00 176.54 178.14 1gz0 n GLU 177 N -4.15 0.00 -0.91 4.80 1.02 -1.26 -4.82 120.64 115.32 1gz0 n GLU 177 Ca -0.02 0.32 -0.32 0.00 -0.02 0.00 0.00 57.16 57.13 1gz0 n GLU 177 Cb 0.37 -1.50 0.15 0.00 -0.02 0.00 0.00 31.44 30.43 1gz0 n GLU 177 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1gz0 s ALA 178 N -3.00 1.67 -1.48 0.62 0.00 -0.95 -4.96 121.76 113.67 1gz0 s ALA 178 Ca 0.05 0.68 0.13 0.00 0.00 0.00 0.00 51.96 52.83 1gz0 s ALA 178 Cb 0.07 -3.46 0.21 0.00 0.00 0.00 0.00 23.12 19.94 1gz0 s ALA 178 CO 0.19 -2.51 1.08 -0.40 0.00 0.00 0.00 175.76 174.12 1gz0 n ASP 179 N -3.80 2.54 -3.87 0.00 5.68 -1.26 -4.84 116.55 111.00 1gz0 n ASP 179 Ca 0.12 -1.74 -0.09 0.00 -0.50 0.00 0.00 54.79 52.58 1gz0 n ASP 179 Cb 0.51 -0.11 -0.07 0.00 -1.14 0.00 0.00 41.12 40.31 1gz0 n ASP 179 CO 0.00 0.00 0.00 -1.38 -1.33 0.00 0.00 177.20 174.49 1gz0 s HIS 180 N -1.08 0.18 0.69 2.11 -3.43 -1.26 -5.09 115.29 107.41 1gz0 s HIS 180 Ca 0.21 -0.61 -0.05 0.00 -0.80 0.00 0.00 55.06 53.81 1gz0 s HIS 180 Cb 0.13 -0.06 0.07 0.00 -1.43 0.00 0.00 32.58 31.29 1gz0 s HIS 180 CO 0.18 -0.57 0.98 0.95 -2.00 0.00 0.00 174.74 174.29 1gz0 s THR 181 N -3.88 2.32 0.44 -5.38 -4.23 -1.26 -2.06 115.64 101.59 1gz0 s THR 181 Ca 0.07 -0.35 0.32 0.00 -1.18 0.00 0.00 61.69 60.54 1gz0 s THR 181 Cb 0.05 -2.97 0.34 0.00 1.34 0.00 0.00 72.50 71.26 1gz0 s THR 181 CO -0.10 0.00 2.14 0.17 -0.54 0.00 0.00 174.62 176.29 1gz0 h LEU 182 N -0.52 0.00 -0.50 4.79 -0.00 -1.60 -1.74 115.31 115.73 1gz0 h LEU 182 Ca -0.43 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.45 1gz0 h LEU 182 Cb 1.31 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.97 1gz0 h LEU 182 CO 0.56 0.07 0.00 1.88 -0.00 0.00 0.00 178.44 180.95 1gz0 h TYR 183 N 0.00 0.00 -0.44 0.17 0.05 -1.93 -2.66 116.97 112.15 1gz0 h TYR 183 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1gz0 h TYR 183 Cb 0.26 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.00 1gz0 h TYR 183 CO 0.00 0.00 0.00 1.04 -1.05 0.00 0.00 178.16 178.15 1gz0 n GLN 184 N -2.50 2.52 -3.94 4.88 6.02 -0.66 -4.94 117.38 118.76 1gz0 n GLN 184 Ca 0.03 -2.31 -0.31 0.00 -0.01 0.00 0.00 57.00 54.40 1gz0 n GLN 184 Cb 0.35 -1.52 -0.05 0.00 1.02 0.00 0.00 30.24 30.04 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 -1.41 6.23 0.36 1.08 0.15 -1.00 -4.96 113.70 114.14 1gz0 s SER 185 Ca 0.40 0.24 0.04 0.00 0.70 0.00 0.00 55.95 57.33 1gz0 s SER 185 Cb 0.23 -1.89 -0.01 0.00 -1.71 0.00 0.00 66.02 62.64 1gz0 s SER 185 CO 0.32 0.18 0.53 -0.75 1.20 0.00 0.00 173.24 174.72 1gz0 s LYS 186 N -2.41 3.16 0.61 5.44 2.20 -1.26 -5.04 119.74 122.43 1gz0 s LYS 186 Ca 0.33 -0.76 0.00 0.00 -0.36 0.00 0.00 55.97 55.18 1gz0 s LYS 186 Cb -0.13 -2.73 0.00 0.00 -1.51 0.00 0.00 37.83 33.46 1gz0 s LYS 186 CO 0.26 -0.00 0.00 0.25 -0.36 0.00 0.00 175.35 175.50 1gz0 n THR 188 N -1.77 0.00 -4.61 3.43 -2.24 -1.26 -5.11 114.28 102.72 1gz0 n THR 188 Ca -0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 1gz0 n THR 188 Cb 0.58 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.81 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 -0.36 0.23 3.67 3.38 0.00 -1.26 -4.60 105.19 106.25 1gz0 n GLY 189 Ca 0.00 -0.91 -0.43 0.00 0.00 0.00 0.00 46.02 44.68 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 4.25 -0.03 1.61 0.52 -1.26 -4.59 118.95 119.46 1gz0 s ARG 190 Ca 0.00 1.77 -0.12 0.00 -0.52 0.00 0.00 55.73 56.86 1gz0 s ARG 190 Cb 0.00 -3.74 0.02 0.00 0.52 0.00 0.00 34.95 31.75 1gz0 s ARG 190 CO 0.00 -0.67 0.26 -1.17 0.02 0.00 0.00 175.30 173.74 1gz0 s LEU 191 N 3.24 1.04 -0.05 2.53 2.96 0.15 -1.15 118.68 127.40 1gz0 s LEU 191 Ca 0.58 0.10 0.01 0.00 -0.22 0.00 0.00 54.13 54.60 1gz0 s LEU 191 Cb -0.25 1.07 0.02 0.00 0.50 0.00 0.00 46.19 47.53 1gz0 s LEU 191 CO 0.19 -0.37 -0.07 0.00 -1.32 0.00 0.00 176.35 174.79 1gz0 s ALA 192 N -1.09 0.88 -0.18 5.97 0.00 -0.17 -0.32 121.76 126.84 1gz0 s ALA 192 Ca -0.12 -0.19 -0.07 0.00 0.00 0.00 0.00 51.96 51.59 1gz0 s ALA 192 Cb -0.05 -0.50 -0.04 0.00 0.00 0.00 0.00 23.12 22.53 1gz0 s ALA 192 CO 0.03 -0.01 0.05 -1.17 0.00 0.00 0.00 175.76 174.66 1gz0 s LEU 193 N 0.90 3.68 0.47 0.00 0.20 0.83 -1.19 118.68 123.57 1gz0 s LEU 193 Ca -0.11 0.01 0.07 0.00 0.69 0.00 0.00 54.13 54.79 1gz0 s LEU 193 Cb -0.15 -1.93 -0.00 0.00 -0.43 0.00 0.00 46.19 43.68 1gz0 s LEU 193 CO 0.01 0.15 0.34 -0.69 -0.29 0.00 0.00 176.35 175.87 1gz0 s VAL 194 N 0.50 2.11 0.16 1.68 1.01 0.23 0.33 120.40 126.43 1gz0 s VAL 194 Ca 0.02 -1.50 -0.19 0.00 0.00 0.00 0.00 61.98 60.31 1gz0 s VAL 194 Cb -0.13 -2.61 0.04 0.00 0.00 0.00 0.00 36.38 33.68 1gz0 s VAL 194 CO 0.01 0.00 0.51 -0.83 0.00 0.00 0.00 175.10 174.79 1gz0 s GLY 196 N -4.14 -0.33 1.09 4.51 0.00 -1.26 -1.09 107.32 106.10 1gz0 s GLY 196 Ca 0.40 0.07 -0.13 0.00 0.00 0.00 0.00 44.72 45.06 1gz0 s GLY 196 CO 0.23 -0.13 1.06 0.00 0.00 0.00 0.00 173.10 174.26 1gz0 s ALA 197 N -3.81 0.20 0.29 3.20 0.00 -1.00 -4.87 121.76 115.77 1gz0 s ALA 197 Ca 0.04 -0.28 0.04 0.00 0.00 0.00 0.00 51.96 51.76 1gz0 s ALA 197 Cb -0.00 -3.17 0.46 0.00 0.00 0.00 0.00 23.12 20.41 1gz0 s ALA 197 CO -0.09 -3.37 1.74 0.93 0.00 0.00 0.00 175.76 174.97 1gz0 h GLU 198 N -2.28 0.42 0.00 0.00 5.08 -1.92 -3.11 114.58 112.77 1gz0 h GLU 198 Ca -0.59 -0.16 0.00 0.00 -1.00 0.00 0.00 59.36 57.62 1gz0 h GLU 198 Cb 1.34 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.56 1gz0 h GLU 198 CO 0.54 0.65 0.00 0.41 -1.00 0.00 0.00 179.01 179.61 1gz0 n GLY 199 N -0.41 -0.74 0.00 -3.84 0.00 -1.26 -4.36 105.19 94.57 1gz0 n GLY 199 Ca -0.00 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.06 1gz0 n GLY 199 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1gz0 n GLU 200 N 0.00 0.26 0.00 1.61 0.28 -1.26 -5.20 120.64 116.33 1gz0 n GLU 200 Ca 0.00 0.02 0.00 0.00 -0.16 0.00 0.00 57.16 57.02 1gz0 n GLU 200 Cb 0.00 -1.50 0.00 0.00 1.43 0.00 0.00 31.44 31.37 1gz0 n GLU 200 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1gz0 n GLY 201 N -0.46 0.41 3.65 -1.84 0.00 -1.18 -4.98 105.19 100.80 1gz0 n GLY 201 Ca 0.06 0.73 -0.27 0.00 0.00 0.00 0.00 46.02 46.54 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 2.37 0.21 1.61 1.81 -1.26 -4.11 118.95 119.58 1gz0 s ARG 203 Ca 0.00 -1.08 -0.10 0.00 -1.72 0.00 0.00 55.73 52.83 1gz0 s ARG 203 Cb 0.00 -2.36 0.15 0.00 -0.45 0.00 0.00 34.95 32.29 1gz0 s ARG 203 CO 0.00 0.47 1.85 -0.09 -0.68 0.00 0.00 175.30 176.84 1gz0 h ARG 204 N 2.86 1.03 -0.38 3.54 2.43 -1.99 -0.85 114.38 121.02 1gz0 h ARG 204 Ca -0.47 -0.10 -0.01 0.00 -0.81 0.00 0.00 59.98 58.59 1gz0 h ARG 204 Cb 1.20 -0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 30.51 1gz0 h ARG 204 CO 0.57 0.73 0.18 -0.07 -1.51 0.00 0.00 179.97 179.88 1gz0 h LEU 205 N 1.04 0.47 -0.11 3.80 3.38 -2.04 -0.02 115.31 121.82 1gz0 h LEU 205 Ca 0.27 -0.04 -0.05 0.00 0.09 0.00 0.00 57.88 58.16 1gz0 h LEU 205 Cb -0.03 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.60 1gz0 h LEU 205 CO -0.05 0.40 -0.13 0.74 0.09 0.00 0.00 178.44 179.49 1gz0 h THR 206 N 0.53 1.37 -0.64 0.22 2.02 -1.78 -2.67 112.91 111.96 1gz0 h THR 206 Ca 0.13 -1.32 0.08 0.00 0.77 0.00 0.00 66.41 66.07 1gz0 h THR 206 Cb 0.06 1.99 -0.06 0.00 -1.74 0.00 0.00 68.15 68.40 1gz0 h THR 206 CO -0.02 0.38 0.31 -0.09 0.37 0.00 0.00 175.52 176.47 1gz0 h ARG 207 N -0.13 0.54 0.00 6.66 2.43 -0.69 -1.41 114.38 121.77 1gz0 h ARG 207 Ca 0.01 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1gz0 h ARG 207 Cb 0.67 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.09 1gz0 h ARG 207 CO 0.03 0.36 0.00 0.93 -1.51 0.00 0.00 179.97 179.78 1gz0 h GLU 208 N 0.56 0.00 -0.71 0.20 5.08 -0.91 -2.08 114.58 116.73 1gz0 h GLU 208 Ca 0.31 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.67 1gz0 h GLU 208 Cb 0.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.54 1gz0 h GLU 208 CO -0.24 0.00 0.00 0.72 -1.00 0.00 0.00 179.01 178.49 1gz0 n HIS 209 N -2.38 0.95 -3.08 4.33 8.25 -0.54 -4.91 115.22 117.84 1gz0 n HIS 209 Ca 0.02 -0.47 -0.31 0.00 -0.26 0.00 0.00 57.72 56.69 1gz0 n HIS 209 Cb 0.24 -0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.30 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 1.82 0.00 -5.00 0.00 3.32 -0.25 -3.48 116.42 112.83 1gz0 h ASP 211 Ca -0.47 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.49 1gz0 h ASP 211 Cb 1.18 0.00 -0.19 0.00 0.22 0.00 0.00 39.33 40.54 1gz0 h ASP 211 CO 0.65 0.31 -0.02 -0.70 -1.72 0.00 0.00 179.24 177.76 1gz0 s GLU 212 N -3.11 0.90 -0.03 3.56 2.12 -0.87 -5.01 118.70 116.26 1gz0 s GLU 212 Ca 0.00 0.02 0.07 0.00 0.36 0.00 0.00 54.97 55.43 1gz0 s GLU 212 Cb 0.08 0.41 -0.02 0.00 0.26 0.00 0.00 34.13 34.87 1gz0 s GLU 212 CO 0.78 -0.27 -0.25 -0.51 -0.54 0.00 0.00 175.26 174.46 1gz0 s LEU 213 N -1.33 2.05 0.10 2.70 1.43 -1.26 -0.35 118.68 122.02 1gz0 s LEU 213 Ca -0.11 -0.47 0.05 0.00 -1.03 0.00 0.00 54.13 52.57 1gz0 s LEU 213 Cb -0.02 -1.31 -0.03 0.00 0.03 0.00 0.00 46.19 44.85 1gz0 s LEU 213 CO 0.06 0.29 -0.13 0.27 0.23 0.00 0.00 176.35 177.07 1gz0 s ILE 214 N -0.46 1.14 0.25 -0.59 -4.36 0.64 -4.44 121.20 113.37 1gz0 s ILE 214 Ca 0.06 -1.55 0.11 0.00 -0.26 0.00 0.00 60.65 59.01 1gz0 s ILE 214 Cb -0.11 -1.31 -0.05 0.00 1.25 0.00 0.00 42.46 42.24 1gz0 s ILE 214 CO 0.00 -0.39 -0.18 -0.94 0.24 0.00 0.00 174.94 173.68 1gz0 s SER 215 N -2.19 3.73 -0.26 4.36 1.04 -0.88 -0.37 113.70 119.13 1gz0 s SER 215 Ca 0.04 -0.90 -0.09 0.00 0.48 0.00 0.00 55.95 55.48 1gz0 s SER 215 Cb -0.06 -0.39 -0.04 0.00 0.10 0.00 0.00 66.02 65.63 1gz0 s SER 215 CO 0.02 0.06 0.12 -0.63 0.98 0.00 0.00 173.24 173.79 1gz0 s ILE 216 N -2.20 4.74 0.59 -1.02 1.01 -1.26 -1.51 121.20 121.55 1gz0 s ILE 216 Ca 0.27 -0.03 -0.10 0.00 0.00 0.00 0.00 60.65 60.80 1gz0 s ILE 216 Cb -0.06 -3.23 0.15 0.00 0.01 0.00 0.00 42.46 39.33 1gz0 s ILE 216 CO 0.14 0.31 0.41 -0.81 0.00 0.00 0.00 174.94 174.99 1gz0 n PRO 217 N 4.94 -2.71 -3.41 2.79 -0.04 -1.26 -5.06 135.00 130.25 1gz0 n PRO 217 Ca -0.15 -0.67 -0.23 0.00 -0.04 0.00 0.00 63.50 62.41 1gz0 n PRO 217 Cb 0.52 -0.76 -0.10 0.00 -0.04 0.00 0.00 33.50 33.11 1gz0 n PRO 217 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1gz0 s ALA 219 N -2.44 0.23 0.00 0.55 0.00 -1.26 -5.14 121.76 113.71 1gz0 s ALA 219 Ca 0.29 -1.37 0.00 0.00 0.00 0.00 0.00 51.96 50.88 1gz0 s ALA 219 Cb -0.04 -1.81 0.00 0.00 0.00 0.00 0.00 23.12 21.27 1gz0 s ALA 219 CO 0.24 -2.09 0.00 0.41 0.00 0.00 0.00 175.76 174.31 1gz0 n GLY 220 N 4.22 2.59 0.07 0.00 0.00 -1.26 -4.55 105.19 106.27 1gz0 n GLY 220 Ca 0.10 -1.39 0.02 0.00 0.00 0.00 0.00 46.02 44.76 1gz0 n GLY 220 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1gz0 n SER 221 N 0.00 0.11 -0.02 1.61 2.88 -1.26 -2.29 113.62 114.66 1gz0 n SER 221 Ca 0.00 0.34 -0.00 0.00 -1.33 0.00 0.00 58.87 57.87 1gz0 n SER 221 Cb 0.00 -0.29 -0.00 0.00 -0.75 0.00 0.00 64.21 63.17 1gz0 n SER 221 CO 0.00 0.00 0.00 -0.37 -1.23 0.00 0.00 175.04 173.44 1gz0 h VAL 222 N 0.00 0.00 -0.42 2.46 -1.51 -2.07 -3.48 116.25 111.23 1gz0 h VAL 222 Ca 0.00 -0.35 -0.28 0.00 -1.23 0.00 0.00 66.70 64.84 1gz0 h VAL 222 Cb 0.68 0.00 0.05 0.00 -2.13 0.00 0.00 31.29 29.89 1gz0 h VAL 222 CO 0.00 0.00 -0.22 -1.20 -1.23 0.00 0.00 177.57 174.92 1gz0 n SER 223 N -2.98 -0.52 -3.54 4.19 7.64 -0.97 -5.00 113.62 112.44 1gz0 n SER 223 Ca -0.00 0.47 -0.17 0.00 1.01 0.00 0.00 58.87 60.18 1gz0 n SER 223 Cb 0.00 -0.39 -0.06 0.00 -1.01 0.00 0.00 64.21 62.75 1gz0 n SER 223 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1gz0 s SER 224 N -0.41 -0.65 0.13 6.43 0.01 -1.26 -4.96 113.70 112.99 1gz0 s SER 224 Ca 0.27 0.79 0.10 0.00 1.31 0.00 0.00 55.95 58.42 1gz0 s SER 224 Cb -0.39 0.64 -0.04 0.00 0.21 0.00 0.00 66.02 66.45 1gz0 s SER 224 CO 0.23 -0.54 -0.21 -0.76 0.41 0.00 0.00 173.24 172.37 1gz0 s LEU 225 N -0.98 2.57 0.39 2.44 1.02 -1.26 -5.12 118.68 117.75 1gz0 s LEU 225 Ca -0.09 -0.65 -0.25 0.00 0.02 0.00 0.00 54.13 53.16 1gz0 s LEU 225 Cb -0.01 -1.41 -0.09 0.00 0.02 0.00 0.00 46.19 44.70 1gz0 s LEU 225 CO 0.08 0.17 1.11 0.21 0.02 0.00 0.00 176.35 177.94 1gz0 s ASN 226 N -2.22 6.68 0.39 2.29 3.84 -1.26 -4.83 114.94 119.84 1gz0 s ASN 226 Ca 0.17 2.21 0.12 0.00 0.21 0.00 0.00 52.86 55.57 1gz0 s ASN 226 Cb -0.10 -2.60 0.93 0.00 -0.55 0.00 0.00 41.25 38.93 1gz0 s ASN 226 CO 0.09 -0.55 1.90 0.58 -2.79 0.00 0.00 177.10 176.33 1gz0 h VAL 227 N 2.33 0.83 -0.04 -5.21 2.07 -1.96 0.21 116.25 114.47 1gz0 h VAL 227 Ca -0.48 -0.19 -0.03 0.00 0.82 0.00 0.00 66.70 66.82 1gz0 h VAL 227 Cb 1.22 0.23 0.00 0.00 -1.52 0.00 0.00 31.29 31.22 1gz0 h VAL 227 CO 0.63 0.10 -0.08 -1.28 0.02 0.00 0.00 177.57 176.96 1gz0 h SER 228 N 0.56 0.15 -0.04 0.57 0.87 -1.92 0.38 113.55 114.11 1gz0 h SER 228 Ca 0.40 -0.56 -0.00 0.00 -1.23 0.00 0.00 61.79 60.40 1gz0 h SER 228 Cb 0.74 -0.04 -0.00 0.00 -0.44 0.00 0.00 62.40 62.65 1gz0 h SER 228 CO -0.15 0.68 0.02 0.58 -0.53 0.00 0.00 176.83 177.42 1gz0 h VAL 229 N -0.37 1.12 -0.65 2.23 2.07 -1.85 0.69 116.25 119.48 1gz0 h VAL 229 Ca 0.00 -0.36 0.07 0.00 0.82 0.00 0.00 66.70 67.24 1gz0 h VAL 229 Cb 0.65 1.29 -0.06 0.00 -1.52 0.00 0.00 31.29 31.65 1gz0 h VAL 229 CO 0.02 0.10 0.33 0.00 0.02 0.00 0.00 177.57 178.03 1gz0 h ALA 230 N 0.87 0.87 -0.51 1.67 0.00 -0.64 0.25 119.26 121.76 1gz0 h ALA 230 Ca 0.01 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1gz0 h ALA 230 Cb 0.14 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1gz0 h ALA 230 CO -0.00 -0.04 0.21 1.15 0.00 0.00 0.00 179.25 180.57 1gz0 h THR 231 N 0.59 1.21 -0.51 0.00 2.02 -0.72 -1.36 112.91 114.14 1gz0 h THR 231 Ca 0.30 -0.64 0.00 0.00 0.77 0.00 0.00 66.41 66.84 1gz0 h THR 231 Cb 0.26 0.68 -0.02 0.00 -1.74 0.00 0.00 68.15 67.33 1gz0 h THR 231 CO -0.22 0.25 0.32 1.23 0.37 0.00 0.00 175.52 177.46 1gz0 h GLY 232 N 0.69 0.72 1.00 2.16 0.00 0.41 -0.99 103.07 107.05 1gz0 h GLY 232 Ca 0.17 -0.28 0.00 0.00 0.00 0.00 0.00 47.33 47.22 1gz0 h GLY 232 CO -0.02 0.28 0.01 -2.22 0.00 0.00 0.00 176.54 174.59 1gz0 h ILE 233 N 0.68 1.01 -0.43 2.60 2.04 -0.22 -1.11 117.51 122.08 1gz0 h ILE 233 Ca 0.18 -0.02 -0.05 0.00 1.00 0.00 0.00 64.86 65.97 1gz0 h ILE 233 Cb -0.05 1.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.01 1gz0 h ILE 233 CO -0.04 0.01 0.06 0.00 0.00 0.00 0.00 178.15 178.18 1gz0 h LEU 235 N 0.58 0.93 -0.14 0.00 5.85 -1.06 -2.27 115.31 119.20 1gz0 h LEU 235 Ca 0.13 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.84 1gz0 h LEU 235 Cb 0.40 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.22 1gz0 h LEU 235 CO 0.01 0.65 0.00 -0.26 -0.34 0.00 0.00 178.44 178.50 1gz0 h PHE 236 N 1.09 0.00 -0.13 1.25 -1.00 -1.09 -1.75 116.94 115.31 1gz0 h PHE 236 Ca 0.34 0.00 -0.14 0.00 2.81 0.00 0.00 57.97 60.98 1gz0 h PHE 236 Cb -0.02 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.53 1gz0 h PHE 236 CO -0.02 0.00 -0.53 1.49 -1.61 0.00 0.00 178.31 177.65 1gz0 h GLU 237 N 0.00 0.37 -0.03 1.51 4.57 -0.90 -1.15 114.58 118.94 1gz0 h GLU 237 Ca 0.00 -0.22 -0.00 0.00 -1.18 0.00 0.00 59.36 57.96 1gz0 h GLU 237 Cb 0.87 0.02 -0.00 0.00 -0.16 0.00 0.00 28.75 29.48 1gz0 h GLU 237 CO 0.00 0.80 0.01 0.00 -1.18 0.00 0.00 179.01 178.64 1gz0 h ALA 238 N 1.15 0.04 -0.54 2.92 0.00 -1.06 -1.85 119.26 119.93 1gz0 h ALA 238 Ca 0.01 -0.13 0.10 0.00 0.00 0.00 0.00 54.91 54.89 1gz0 h ALA 238 Cb 1.02 -0.01 -0.08 0.00 0.00 0.00 0.00 17.79 18.72 1gz0 h ALA 238 CO 0.09 -0.33 0.08 0.28 0.00 0.00 0.00 179.25 179.37 1gz0 h VAL 239 N -0.19 0.65 -0.28 0.00 2.07 -1.09 -0.25 116.25 117.15 1gz0 h VAL 239 Ca 0.01 -0.07 0.05 0.00 0.82 0.00 0.00 66.70 67.51 1gz0 h VAL 239 Cb 0.26 0.43 -0.05 0.00 -1.52 0.00 0.00 31.29 30.41 1gz0 h VAL 239 CO 0.00 0.04 -0.00 -0.09 0.02 0.00 0.00 177.57 177.54 1gz0 h ARG 240 N 0.21 0.08 -0.16 1.57 2.43 -1.05 -2.35 114.38 115.10 1gz0 h ARG 240 Ca 0.28 -0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.40 1gz0 h ARG 240 Cb 0.40 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.92 1gz0 h ARG 240 CO -0.39 0.05 -0.07 1.96 -1.51 0.00 0.00 179.97 180.02 1gz0 h GLN 241 N 0.08 0.25 -0.54 0.20 4.20 -0.33 -3.01 115.11 115.96 1gz0 h GLN 241 Ca 0.14 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.80 1gz0 h GLN 241 Cb 0.18 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 27.92 1gz0 h GLN 241 CO -0.23 0.34 0.00 2.89 -0.67 0.00 0.00 178.83 181.16 1gz0 n ARG 242 N -4.32 4.68 0.00 1.46 1.85 -0.24 -4.89 116.66 115.20 1gz0 n ARG 242 Ca -0.01 -3.14 0.05 0.00 -1.00 0.00 0.00 57.85 53.76 1gz0 n ARG 242 Cb 0.23 -2.22 0.04 0.00 -1.05 0.00 0.00 32.46 29.46 1gz0 n ARG 242 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05