#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zgi n GLY 2 N 1.19 0.25 3.32 0.00 0.00 -0.41 -4.70 105.19 104.83 1zgi n GLY 2 Ca 0.10 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.75 1zgi n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zgi s LEU 3 N 0.00 3.87 -0.09 0.99 1.43 -1.22 -1.81 118.68 121.85 1zgi s LEU 3 Ca 0.00 -0.80 -0.29 0.00 -1.03 0.00 0.00 54.13 52.01 1zgi s LEU 3 Cb 0.00 -1.86 -0.02 0.00 0.03 0.00 0.00 46.19 44.35 1zgi s LEU 3 CO 0.00 -0.21 0.97 -0.13 0.23 0.00 0.00 176.35 177.21 1zgi s ARG 4 N 1.46 4.44 0.23 1.70 0.52 -1.26 -4.84 118.95 121.21 1zgi s ARG 4 Ca 0.02 1.34 -0.08 0.00 -0.52 0.00 0.00 55.73 56.49 1zgi s ARG 4 Cb -0.18 -3.52 0.39 0.00 0.52 0.00 0.00 34.95 32.16 1zgi s ARG 4 CO 0.02 -0.25 1.67 -1.35 0.02 0.00 0.00 175.30 175.41 1zgi h PRO 5 N 7.05 0.19 -0.18 3.54 0.11 -1.88 -1.16 132.00 139.66 1zgi h PRO 5 Ca -0.33 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.77 1zgi h PRO 5 Cb 1.16 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1zgi h PRO 5 CO 0.83 0.12 0.00 1.28 -0.21 0.00 0.00 178.00 180.02 1zgi n LEU 6 N -5.22 1.49 0.00 2.35 4.77 -1.26 -4.06 117.00 115.06 1zgi n LEU 6 Ca 0.12 -0.65 0.00 0.00 -0.03 0.00 0.00 56.01 55.45 1zgi n LEU 6 Cb 0.42 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.39 1zgi n LEU 6 CO 0.11 0.32 0.00 0.49 -1.33 0.00 0.00 177.39 176.99 1zgi n PHE 7 N 0.22 0.00 -0.11 -1.77 3.01 -0.50 -4.74 117.46 113.57 1zgi n PHE 7 Ca 0.15 0.00 -0.05 0.00 1.01 0.00 0.00 57.45 58.56 1zgi n PHE 7 Cb 0.29 0.00 0.01 0.00 -0.01 0.00 0.00 39.48 39.77 1zgi n PHE 7 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 1zgi h GLU 8 N 0.00 -0.04 -0.21 -1.08 3.07 -1.51 0.23 114.58 115.03 1zgi h GLU 8 Ca 0.00 0.00 0.06 0.00 -0.50 0.00 0.00 59.36 58.93 1zgi h GLU 8 Cb 0.00 0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 27.91 1zgi h GLU 8 CO 0.00 -0.03 0.27 0.87 -1.40 0.00 0.00 179.01 178.72 1zgi h LYS 9 N -0.05 0.00 -0.28 2.33 1.57 -1.60 0.14 116.57 118.68 1zgi h LYS 9 Ca 0.19 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 1zgi h LYS 9 Cb 0.34 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.65 1zgi h LYS 9 CO -0.43 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 180.08 1zgi n LYS 10 N -3.66 2.48 -3.43 3.15 5.02 -0.36 -4.97 118.16 116.40 1zgi n LYS 10 Ca 0.02 -1.88 -0.25 0.00 -2.02 0.00 0.00 58.31 54.18 1zgi n LYS 10 Cb 0.39 -1.25 0.04 0.00 -0.02 0.00 0.00 35.03 34.19 1zgi n LYS 10 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1zgi n SER 11 N 0.50 -5.58 -4.56 4.39 2.88 0.21 -5.00 113.62 106.46 1zgi n SER 11 Ca 0.10 -0.48 -0.31 0.00 -1.33 0.00 0.00 58.87 56.85 1zgi n SER 11 Cb 0.39 -4.47 -0.11 0.00 -0.75 0.00 0.00 64.21 59.27 1zgi n SER 11 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1zgi s LEU 12 N -6.97 3.01 0.01 2.46 1.43 0.57 -4.99 118.68 114.20 1zgi s LEU 12 Ca 0.48 -0.25 0.07 0.00 -1.03 0.00 0.00 54.13 53.39 1zgi s LEU 12 Cb -0.22 -1.75 -0.03 0.00 0.03 0.00 0.00 46.19 44.22 1zgi s LEU 12 CO 0.59 0.26 -0.21 -1.83 0.23 0.00 0.00 176.35 175.39 1zgi s GLU 13 N -1.55 2.11 0.88 1.70 -1.05 -1.26 -3.60 118.70 115.92 1zgi s GLU 13 Ca 0.17 -0.94 -0.11 0.00 -0.15 0.00 0.00 54.97 53.94 1zgi s GLU 13 Cb -0.11 -2.14 0.12 0.00 -0.44 0.00 0.00 34.13 31.56 1zgi s GLU 13 CO 0.08 0.56 1.09 0.16 0.95 0.00 0.00 175.26 178.10 1zgi s ASP 14 N -1.05 3.55 0.27 0.83 3.84 -1.26 -4.93 116.67 117.92 1zgi s ASP 14 Ca 0.12 1.56 0.20 0.00 -0.00 0.00 0.00 52.55 54.43 1zgi s ASP 14 Cb -0.10 -2.24 1.00 0.00 -1.38 0.00 0.00 42.92 40.20 1zgi s ASP 14 CO 0.02 -2.60 1.61 2.29 -0.00 0.00 0.00 175.17 176.49 1zgi n LYS 14 N -3.86 0.14 0.00 2.11 -0.00 -1.26 -3.50 118.16 111.78 1zgi n LYS 14 Ca 0.07 0.56 0.00 0.00 -0.00 0.00 0.00 58.31 58.94 1zgi n LYS 14 Cb 0.55 -1.88 0.00 0.00 -0.00 0.00 0.00 35.03 33.69 1zgi n LYS 14 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.40 177.65 1zgi n THR 14 N -2.16 0.15 0.09 0.58 -2.24 -1.26 -4.79 114.28 104.66 1zgi n THR 14 Ca -0.00 -0.35 0.10 0.00 -2.27 0.00 0.00 64.05 61.52 1zgi n THR 14 Cb 0.09 1.25 0.57 0.00 -2.10 0.00 0.00 70.33 70.13 1zgi n THR 14 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1zgi h GLU 14 N 0.00 0.21 0.00 -0.78 4.11 -1.95 -1.11 114.58 115.06 1zgi h GLU 14 Ca 0.00 -0.01 -0.00 0.00 0.07 0.00 0.00 59.36 59.42 1zgi h GLU 14 Cb 0.37 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.57 1zgi h GLU 14 CO 0.00 0.14 -0.01 -0.09 0.07 0.00 0.00 179.01 179.12 1zgi h ARG 14 N 0.21 0.00 -0.98 1.06 9.65 -1.86 -2.60 114.38 119.86 1zgi h ARG 14 Ca 0.13 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.01 1zgi h ARG 14 Cb 0.24 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.82 1zgi h ARG 14 CO -0.02 0.01 0.00 -1.91 2.80 0.00 0.00 179.97 180.85 1zgi n GLU 14 N -3.95 0.39 0.00 0.20 2.13 -0.42 -1.14 120.64 117.84 1zgi n GLU 14 Ca -0.03 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.79 1zgi n GLU 14 Cb 0.10 -1.25 0.00 0.00 0.27 0.00 0.00 31.44 30.56 1zgi n GLU 14 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1zgi n LEU 14 N 0.55 0.00 0.21 4.31 7.99 -0.98 -2.92 117.00 126.16 1zgi n LEU 14 Ca 0.00 0.00 0.15 0.00 -0.01 0.00 0.00 56.01 56.15 1zgi n LEU 14 Cb 0.15 0.00 0.64 0.00 -0.11 0.00 0.00 43.42 44.09 1zgi n LEU 14 CO 0.00 0.00 0.94 -0.33 -1.51 0.00 0.00 177.39 176.49 1zgi h GLU 14 N 0.00 0.00 0.00 3.23 5.08 -1.41 -2.57 114.58 118.90 1zgi h GLU 14 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1zgi h GLU 14 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1zgi h GLU 14 CO 0.00 0.00 -0.68 -1.13 -1.00 0.00 0.00 179.01 176.20 1zgi n SER 14 N -2.68 0.67 -3.67 1.42 3.41 -1.15 -4.35 113.62 107.27 1zgi n SER 14 Ca 0.01 0.05 -0.41 0.00 -0.26 0.00 0.00 58.87 58.26 1zgi n SER 14 Cb 0.24 0.26 -0.00 0.00 -0.26 0.00 0.00 64.21 64.45 1zgi n SER 14 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1zgi n TYR 14 N -2.05 3.02 0.49 7.33 4.01 -0.97 -4.42 117.16 124.57 1zgi n TYR 14 Ca 0.03 -2.91 0.11 0.00 -0.16 0.00 0.00 57.90 54.97 1zgi n TYR 14 Cb 0.43 -2.24 0.45 0.00 -0.31 0.00 0.00 39.34 37.67 1zgi n TYR 14 CO 0.00 0.00 0.00 -0.89 -0.46 0.00 0.00 176.86 175.51 1zgi n ILE 14 N 3.79 0.77 -3.65 -0.72 5.41 -1.26 -5.06 119.36 118.64 1zgi n ILE 14 Ca 0.54 0.13 0.02 0.00 1.00 0.00 0.00 62.75 64.44 1zgi n ILE 14 Cb 0.34 -1.00 -0.06 0.00 -0.71 0.00 0.00 39.64 38.21 1zgi n ILE 14 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 1zgi s ILE 16 N -3.20 -0.00 -0.15 1.39 -1.09 -0.28 -5.16 121.20 112.70 1zgi s ILE 16 Ca 0.06 0.00 -0.07 0.00 -2.23 0.00 0.00 60.65 58.42 1zgi s ILE 16 Cb 0.10 -1.00 -0.04 0.00 -1.58 0.00 0.00 42.46 39.94 1zgi s ILE 16 CO 0.41 0.00 0.07 -0.69 -1.23 0.00 0.00 174.94 173.50 1zgi s VAL 17 N 1.07 4.87 -1.58 2.92 1.01 -0.11 -4.03 120.40 124.55 1zgi s VAL 17 Ca -0.08 -0.01 -0.01 0.00 0.00 0.00 0.00 61.98 61.87 1zgi s VAL 17 Cb -0.02 -3.16 0.00 0.00 0.00 0.00 0.00 36.38 33.20 1zgi s VAL 17 CO -0.10 0.51 0.14 -0.62 0.00 0.00 0.00 175.10 175.03 1zgi n GLU 18 N 3.00 -2.25 -0.96 2.72 -0.58 -1.26 -2.68 120.64 118.63 1zgi n GLU 18 Ca -0.18 0.90 0.00 0.00 -0.42 0.00 0.00 57.16 57.47 1zgi n GLU 18 Cb 0.53 -5.50 0.00 0.00 -0.57 0.00 0.00 31.44 25.90 1zgi n GLU 18 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1zgi n GLY 19 N -1.13 1.88 3.32 0.62 0.00 -1.26 -4.65 105.19 103.97 1zgi n GLY 19 Ca -0.20 -2.12 -0.17 0.00 0.00 0.00 0.00 46.02 43.54 1zgi n GLY 19 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zgi s SER 20 N -1.00 1.57 0.28 1.61 1.04 0.03 -4.88 113.70 112.35 1zgi s SER 20 Ca 0.00 -1.27 -0.29 0.00 0.48 0.00 0.00 55.95 54.86 1zgi s SER 20 Cb 0.00 0.07 -0.10 0.00 0.10 0.00 0.00 66.02 66.09 1zgi s SER 20 CO 0.00 -0.60 1.29 -1.81 0.98 0.00 0.00 173.24 173.11 1zgi s ASP 21 N -3.30 6.86 0.35 7.02 1.01 -1.26 -0.20 116.67 127.15 1zgi s ASP 21 Ca 0.31 2.55 -0.25 0.00 0.71 0.00 0.00 52.55 55.87 1zgi s ASP 21 Cb 0.07 -2.63 -0.10 0.00 1.01 0.00 0.00 42.92 41.26 1zgi s ASP 21 CO 0.10 -0.50 0.95 0.00 0.21 0.00 0.00 175.17 175.93 1zgi s ALA 22 N -0.67 3.16 0.65 5.23 0.00 0.04 -4.79 121.76 125.39 1zgi s ALA 22 Ca 0.52 0.49 -0.11 0.00 0.00 0.00 0.00 51.96 52.85 1zgi s ALA 22 Cb -0.38 -3.17 -0.02 0.00 0.00 0.00 0.00 23.12 19.55 1zgi s ALA 22 CO 0.46 0.16 1.04 -1.21 0.00 0.00 0.00 175.76 176.22 1zgi s GLU 23 N -2.39 3.33 0.31 0.00 2.02 -1.26 -4.89 118.70 115.82 1zgi s GLU 23 Ca 0.54 0.80 -0.29 0.00 0.02 0.00 0.00 54.97 56.03 1zgi s GLU 23 Cb -0.16 -2.05 -0.10 0.00 0.10 0.00 0.00 34.13 31.92 1zgi s GLU 23 CO 0.21 -0.77 1.37 0.42 0.02 0.00 0.00 175.26 176.50 1zgi s ILE 24 N -3.15 2.64 0.00 -1.63 -1.09 -1.26 -2.25 121.20 114.46 1zgi s ILE 24 Ca 0.56 0.60 0.00 0.00 -2.23 0.00 0.00 60.65 59.59 1zgi s ILE 24 Cb -0.12 -3.38 0.00 0.00 -1.58 0.00 0.00 42.46 37.38 1zgi s ILE 24 CO 0.54 0.13 0.00 0.61 -1.23 0.00 0.00 174.94 174.99 1zgi n GLY 25 N 1.25 0.26 0.22 6.18 0.00 -1.26 -4.89 105.19 106.94 1zgi n GLY 25 Ca 0.02 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.00 1zgi n GLY 25 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1zgi h MET 26 N 0.55 0.40 -2.11 1.61 -1.53 -1.82 -3.36 114.93 108.66 1zgi h MET 26 Ca 0.00 -0.18 -0.57 0.00 -3.44 0.00 0.00 59.70 55.50 1zgi h MET 26 Cb 0.47 -0.01 -0.40 0.00 -0.55 0.00 0.00 31.60 31.12 1zgi h MET 26 CO 0.00 0.72 -0.98 0.43 0.14 0.00 0.00 176.91 177.22 1zgi n SER 27 N -4.05 0.85 0.00 1.39 7.64 -1.26 -4.96 113.62 113.24 1zgi n SER 27 Ca -0.01 -2.81 0.01 0.00 1.01 0.00 0.00 58.87 57.07 1zgi n SER 27 Cb 0.48 -0.64 0.04 0.00 -1.01 0.00 0.00 64.21 63.08 1zgi n SER 27 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1zgi n PRO 28 N 1.49 0.01 0.00 1.43 -0.04 -1.26 -0.73 135.00 135.91 1zgi n PRO 28 Ca 0.24 0.37 0.11 0.00 -0.04 0.00 0.00 63.50 64.18 1zgi n PRO 28 Cb 0.50 -1.50 0.04 0.00 -0.04 0.00 0.00 33.50 32.49 1zgi n PRO 28 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 1zgi n TRP 29 N -1.39 0.00 -1.90 0.54 2.14 -1.02 -1.22 117.44 114.59 1zgi n TRP 29 Ca 0.01 0.00 -0.42 0.00 2.07 0.00 0.00 57.50 59.16 1zgi n TRP 29 Cb 0.02 -0.03 -0.03 0.00 -0.81 0.00 0.00 31.31 30.46 1zgi n TRP 29 CO 0.00 0.00 0.00 -1.14 2.07 0.00 0.00 177.69 178.62 1zgi s GLN 30 N -2.60 4.20 0.09 -2.67 2.00 0.09 -1.16 119.66 119.61 1zgi s GLN 30 Ca 0.17 2.39 0.10 0.00 -2.00 0.00 0.00 55.36 56.02 1zgi s GLN 30 Cb 0.18 -3.27 -0.03 0.00 0.80 0.00 0.00 33.01 30.68 1zgi s GLN 30 CO 0.63 -0.66 -0.26 0.08 -0.50 0.00 0.00 175.29 174.58 1zgi s VAL 31 N 1.57 2.11 -0.18 1.34 1.01 0.04 -4.07 120.40 122.22 1zgi s VAL 31 Ca 0.72 -1.58 -0.02 0.00 0.00 0.00 0.00 61.98 61.10 1zgi s VAL 31 Cb -0.44 -1.85 -0.01 0.00 0.00 0.00 0.00 36.38 34.09 1zgi s VAL 31 CO 0.32 0.16 -0.09 -0.32 0.00 0.00 0.00 175.10 175.17 1zgi s MET 32 N -1.72 3.35 -0.26 2.72 1.75 -0.54 -1.40 119.30 123.19 1zgi s MET 32 Ca 0.12 -0.67 -0.21 0.00 -1.25 0.00 0.00 55.69 53.68 1zgi s MET 32 Cb -0.10 -2.81 -0.01 0.00 2.84 0.00 0.00 34.83 34.75 1zgi s MET 32 CO 0.04 -0.01 0.66 -0.51 -0.65 0.00 0.00 175.02 174.55 1zgi s LEU 33 N 0.95 4.08 -0.10 4.11 1.43 0.28 -1.24 118.68 128.19 1zgi s LEU 33 Ca -0.01 0.70 0.03 0.00 -1.03 0.00 0.00 54.13 53.82 1zgi s LEU 33 Cb -0.15 -2.90 -0.01 0.00 0.03 0.00 0.00 46.19 43.16 1zgi s LEU 33 CO -0.00 -0.42 -0.21 0.12 0.23 0.00 0.00 176.35 176.07 1zgi s PHE 34 N 2.59 2.61 -0.01 0.29 5.36 0.03 -0.94 117.98 127.91 1zgi s PHE 34 Ca 0.27 -0.86 -0.23 0.00 -0.96 0.00 0.00 56.93 55.16 1zgi s PHE 34 Cb -0.15 -1.73 -0.05 0.00 -0.34 0.00 0.00 43.02 40.75 1zgi s PHE 34 CO 0.09 -0.31 0.68 0.50 -1.46 0.00 0.00 175.22 174.72 1zgi s ARG 35 N 0.23 4.41 -0.01 10.12 3.52 0.42 -1.20 118.95 136.43 1zgi s ARG 35 Ca -0.13 0.88 -0.08 0.00 -0.13 0.00 0.00 55.73 56.27 1zgi s ARG 35 Cb -0.17 -3.39 -0.04 0.00 -1.56 0.00 0.00 34.95 29.80 1zgi s ARG 35 CO 0.07 0.24 0.60 0.87 -0.81 0.00 0.00 175.30 176.26 1zgi h LYS 36 N 6.04 -0.27 -4.69 5.12 1.57 -1.85 -2.70 116.57 119.79 1zgi h LYS 36 Ca -0.43 0.02 -0.68 0.00 -1.87 0.00 0.00 60.65 57.68 1zgi h LYS 36 Cb 1.20 0.06 -0.35 0.00 0.08 0.00 0.00 32.23 33.22 1zgi h LYS 36 CO 0.72 -0.18 -0.67 -1.12 -0.57 0.00 0.00 179.45 177.63 1zgi s SER 36 N -3.50 4.92 0.74 0.86 0.01 -1.26 -1.36 113.70 114.11 1zgi s SER 36 Ca -0.04 -1.66 -0.11 0.00 1.31 0.00 0.00 55.95 55.45 1zgi s SER 36 Cb 0.00 -1.71 0.05 0.00 0.21 0.00 0.00 66.02 64.57 1zgi s SER 36 CO 0.12 -0.35 1.11 -2.16 0.41 0.00 0.00 173.24 172.37 1zgi s PRO 37 N 1.14 2.41 -0.43 12.44 0.04 -1.26 -5.07 135.00 144.27 1zgi s PRO 37 Ca 0.01 0.19 -0.29 0.00 0.04 0.00 0.00 61.00 60.96 1zgi s PRO 37 Cb -0.20 -2.03 0.01 0.00 0.04 0.00 0.00 34.50 32.32 1zgi s PRO 37 CO -0.04 -1.27 1.36 -0.65 0.04 0.00 0.00 177.00 176.44 1zgi s GLN 38 N -5.41 3.60 0.15 4.56 -0.21 -0.47 -4.61 119.66 117.26 1zgi s GLN 38 Ca 0.60 0.85 -0.19 0.00 0.02 0.00 0.00 55.36 56.63 1zgi s GLN 38 Cb -0.11 -4.00 0.05 0.00 1.00 0.00 0.00 33.01 29.95 1zgi s GLN 38 CO 0.49 -1.54 0.51 -1.83 -2.12 0.00 0.00 175.29 170.80 1zgi s GLU 39 N 4.86 1.20 -0.16 2.91 -1.05 -1.02 -4.98 118.70 120.46 1zgi s GLU 39 Ca 0.58 -0.61 -0.29 0.00 -0.15 0.00 0.00 54.97 54.50 1zgi s GLU 39 Cb -0.12 0.53 -0.01 0.00 -0.44 0.00 0.00 34.13 34.09 1zgi s GLU 39 CO 0.32 -0.50 1.19 -1.17 0.95 0.00 0.00 175.26 176.05 1zgi s LEU 40 N -2.79 4.18 -0.16 1.83 2.96 -1.26 -0.44 118.68 123.00 1zgi s LEU 40 Ca 0.03 1.64 -0.13 0.00 -0.22 0.00 0.00 54.13 55.45 1zgi s LEU 40 Cb 0.00 -3.54 -0.07 0.00 0.50 0.00 0.00 46.19 43.08 1zgi s LEU 40 CO -0.12 -0.69 -0.14 0.18 -1.32 0.00 0.00 176.35 174.26 1zgi n LEU 41 N 6.21 1.84 -3.82 -0.68 4.77 -0.11 -4.91 117.00 120.30 1zgi n LEU 41 Ca 0.13 0.55 -0.08 0.00 -0.03 0.00 0.00 56.01 56.57 1zgi n LEU 41 Cb 0.46 -0.87 0.02 0.00 -2.33 0.00 0.00 43.42 40.70 1zgi n LEU 41 CO 0.55 -0.28 0.56 0.00 -1.33 0.00 0.00 177.39 176.90 1zgi s GLY 43 N -3.11 1.78 0.09 0.00 0.00 0.14 -0.56 107.32 105.66 1zgi s GLY 43 Ca 0.16 -1.47 -0.26 0.00 0.00 0.00 0.00 44.72 43.15 1zgi s GLY 43 CO 0.11 -1.04 1.13 0.00 0.00 0.00 0.00 173.10 173.30 1zgi s ALA 44 N -3.01 -1.94 0.01 3.20 0.00 -0.50 -3.70 121.76 115.82 1zgi s ALA 44 Ca 0.62 0.04 -0.02 0.00 0.00 0.00 0.00 51.96 52.60 1zgi s ALA 44 Cb -0.08 0.69 -0.01 0.00 0.00 0.00 0.00 23.12 23.72 1zgi s ALA 44 CO 0.42 -1.08 0.03 -1.54 0.00 0.00 0.00 175.76 173.59 1zgi s SER 45 N -3.33 0.13 -0.28 0.00 1.04 0.08 -0.78 113.70 110.56 1zgi s SER 45 Ca 0.20 -0.31 -0.18 0.00 0.48 0.00 0.00 55.95 56.15 1zgi s SER 45 Cb -0.00 0.13 -0.02 0.00 0.10 0.00 0.00 66.02 66.22 1zgi s SER 45 CO 0.01 -0.26 0.50 -0.22 0.98 0.00 0.00 173.24 174.25 1zgi s LEU 46 N -1.14 4.10 0.00 2.42 2.96 -0.31 -0.35 118.68 126.36 1zgi s LEU 46 Ca -0.12 0.39 0.09 0.00 -0.22 0.00 0.00 54.13 54.27 1zgi s LEU 46 Cb -0.07 -2.62 0.09 0.00 0.50 0.00 0.00 46.19 44.08 1zgi s LEU 46 CO -0.00 -0.31 0.82 2.30 -1.32 0.00 0.00 176.35 177.84 1zgi n ILE 47 N 5.21 0.06 -3.84 6.68 -5.35 -0.83 -1.69 119.36 119.61 1zgi n ILE 47 Ca -0.05 -0.53 -0.01 0.00 -0.27 0.00 0.00 62.75 61.89 1zgi n ILE 47 Cb 0.50 1.15 0.01 0.00 -1.74 0.00 0.00 39.64 39.56 1zgi n ILE 47 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1zgi s SER 48 N -0.80 -0.04 0.24 7.28 1.04 -1.23 -4.75 113.70 115.44 1zgi s SER 48 Ca 0.11 -0.45 0.23 0.00 0.48 0.00 0.00 55.95 56.33 1zgi s SER 48 Cb 0.08 0.37 0.95 0.00 0.10 0.00 0.00 66.02 67.52 1zgi s SER 48 CO 0.12 -0.73 1.69 -0.90 0.98 0.00 0.00 173.24 174.40 1zgi n ASP 49 N -0.94 0.62 0.00 7.02 5.68 -1.26 -3.49 116.55 124.18 1zgi n ASP 49 Ca -0.03 0.65 0.00 0.00 -0.50 0.00 0.00 54.79 54.91 1zgi n ASP 49 Cb 0.60 -0.78 0.00 0.00 -1.14 0.00 0.00 41.12 39.80 1zgi n ASP 49 CO 0.00 0.00 0.00 -1.14 -1.33 0.00 0.00 177.20 174.73 1zgi n ARG 50 N -2.18 4.83 -5.14 0.11 3.00 -1.26 -1.31 116.66 114.70 1zgi n ARG 50 Ca 0.02 -0.08 -0.31 0.00 -0.00 0.00 0.00 57.85 57.48 1zgi n ARG 50 Cb 0.23 -0.53 -0.15 0.00 0.00 0.00 0.00 32.46 32.01 1zgi n ARG 50 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.63 176.05 1zgi s TRP 51 N -0.71 2.40 -0.05 -0.14 0.52 -1.23 -1.15 118.94 118.59 1zgi s TRP 51 Ca 0.00 -0.38 0.04 0.00 0.02 0.00 0.00 56.10 55.79 1zgi s TRP 51 Cb 0.00 -1.50 -0.00 0.00 -1.15 0.00 0.00 33.47 30.81 1zgi s TRP 51 CO 0.00 0.04 -0.18 0.08 0.02 0.00 0.00 176.95 176.91 1zgi s VAL 52 N -0.68 1.50 -0.10 4.03 1.01 -0.46 -1.96 120.40 123.74 1zgi s VAL 52 Ca 0.11 -0.76 -0.01 0.00 0.00 0.00 0.00 61.98 61.33 1zgi s VAL 52 Cb -0.10 -1.29 -0.03 0.00 0.00 0.00 0.00 36.38 34.96 1zgi s VAL 52 CO 0.00 0.43 -0.07 -0.22 0.00 0.00 0.00 175.10 175.24 1zgi s LEU 53 N 0.02 3.14 0.00 3.92 2.96 0.52 -0.73 118.68 128.51 1zgi s LEU 53 Ca -0.04 -0.09 -0.05 0.00 -0.22 0.00 0.00 54.13 53.74 1zgi s LEU 53 Cb -0.12 -1.71 0.02 0.00 0.50 0.00 0.00 46.19 44.88 1zgi s LEU 53 CO 0.02 0.28 0.44 1.07 -1.32 0.00 0.00 176.35 176.85 1zgi n THR 54 N 2.76 0.00 -3.00 3.68 5.66 -0.77 -0.74 114.28 121.86 1zgi n THR 54 Ca -0.18 -1.14 -0.40 0.00 -3.05 0.00 0.00 64.05 59.28 1zgi n THR 54 Cb 0.53 0.80 -0.05 0.00 -1.55 0.00 0.00 70.33 70.06 1zgi n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1zgi s ALA 55 N -2.26 3.36 0.53 1.79 0.00 -1.26 -1.16 121.76 122.76 1zgi s ALA 55 Ca 0.19 0.23 0.19 0.00 0.00 0.00 0.00 51.96 52.57 1zgi s ALA 55 Cb -0.02 -2.98 1.36 0.00 0.00 0.00 0.00 23.12 21.48 1zgi s ALA 55 CO 0.13 0.01 2.14 0.00 0.00 0.00 0.00 175.76 178.04 1zgi h ALA 56 N 6.06 2.00 0.00 0.00 0.00 -1.70 -1.79 119.26 123.84 1zgi h ALA 56 Ca -0.43 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1zgi h ALA 56 Cb 1.20 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1zgi h ALA 56 CO 0.72 -0.09 0.00 -2.39 0.00 0.00 0.00 179.25 177.50 1zgi n HIS 57 N -4.42 0.00 0.16 0.00 1.44 -1.26 -1.25 115.22 109.90 1zgi n HIS 57 Ca -0.01 0.00 0.02 0.00 -2.01 0.00 0.00 57.72 55.72 1zgi n HIS 57 Cb 0.16 -0.37 0.21 0.00 0.12 0.00 0.00 29.99 30.10 1zgi n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1zgi n LEU 59 N -3.54 2.69 -3.94 0.00 4.77 -0.77 -4.88 117.00 111.33 1zgi n LEU 59 Ca -0.00 -0.03 -0.29 0.00 -0.03 0.00 0.00 56.01 55.66 1zgi n LEU 59 Cb 0.61 -0.66 -0.16 0.00 -2.33 0.00 0.00 43.42 40.87 1zgi n LEU 59 CO 0.39 0.75 -0.45 -0.22 -1.33 0.00 0.00 177.39 176.54 1zgi s LEU 60 N -6.31 1.66 0.21 2.23 2.96 -0.38 -0.95 118.68 118.10 1zgi s LEU 60 Ca -0.26 -0.60 -0.19 0.00 -0.22 0.00 0.00 54.13 52.86 1zgi s LEU 60 Cb 0.08 -1.01 0.03 0.00 0.50 0.00 0.00 46.19 45.79 1zgi s LEU 60 CO 0.43 -0.14 0.57 -0.47 -1.32 0.00 0.00 176.35 175.42 1zgi s TYR 60 N 1.58 -0.16 0.00 5.38 5.04 0.85 -4.18 117.35 125.86 1zgi s TYR 60 Ca 0.02 -0.19 0.00 0.00 -2.44 0.00 0.00 57.07 54.46 1zgi s TYR 60 Cb -0.14 0.47 0.00 0.00 0.35 0.00 0.00 41.96 42.63 1zgi s TYR 60 CO -0.08 -0.98 0.00 -2.30 -1.34 0.00 0.00 175.55 170.85 1zgi n PRO 60 N -0.37 0.00 -0.91 4.97 -0.02 -1.26 -2.34 135.00 135.06 1zgi n PRO 60 Ca -0.09 0.00 0.02 0.00 -2.02 0.00 0.00 63.50 61.41 1zgi n PRO 60 Cb 0.62 -0.49 0.16 0.00 -0.02 0.00 0.00 33.50 33.77 1zgi n PRO 60 CO 0.00 0.00 0.00 0.91 1.98 0.00 0.00 175.50 178.39 1zgi n TRP 60 N -0.08 0.36 -2.24 6.00 8.01 -1.26 -4.96 117.44 123.27 1zgi n TRP 60 Ca 0.00 -1.49 -0.05 0.00 -1.31 0.00 0.00 57.50 54.65 1zgi n TRP 60 Cb 0.00 -0.25 -0.01 0.00 -2.01 0.00 0.00 31.31 29.04 1zgi n TRP 60 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.69 176.43 1zgi n ASP 60 N -0.88 -2.12 -4.62 -0.99 9.92 -1.21 -4.89 116.55 111.76 1zgi n ASP 60 Ca 0.20 0.32 -0.41 0.00 -0.53 0.00 0.00 54.79 54.37 1zgi n ASP 60 Cb 0.78 -1.95 -0.05 0.00 -0.64 0.00 0.00 41.12 39.26 1zgi n ASP 60 CO 0.00 0.00 0.00 -0.75 0.13 0.00 0.00 177.20 176.58 1zgi s LYS 60 N -4.55 4.06 -0.38 -1.24 2.20 -0.99 -4.97 119.74 113.87 1zgi s LYS 60 Ca 0.00 0.65 0.07 0.00 -0.36 0.00 0.00 55.97 56.32 1zgi s LYS 60 Cb 0.00 -3.69 0.18 0.00 -1.51 0.00 0.00 37.83 32.81 1zgi s LYS 60 CO 0.00 -0.56 0.57 1.21 -0.36 0.00 0.00 175.35 176.21 1zgi s ASN 60 N 1.51 -0.99 0.15 1.43 3.04 -1.20 -0.10 114.94 118.77 1zgi s ASN 60 Ca 0.31 -0.74 -0.05 0.00 0.04 0.00 0.00 52.86 52.41 1zgi s ASN 60 Cb -0.15 1.69 -0.06 0.00 -1.54 0.00 0.00 41.25 41.20 1zgi s ASN 60 CO 0.10 -0.22 0.39 -0.36 -3.04 0.00 0.00 177.10 173.98 1zgi s PHE 60 N 1.97 3.47 0.43 0.43 0.08 -0.12 -5.02 117.98 119.22 1zgi s PHE 60 Ca 0.15 0.60 0.03 0.00 0.12 0.00 0.00 56.93 57.83 1zgi s PHE 60 Cb -0.07 -2.04 0.03 0.00 -0.57 0.00 0.00 43.02 40.37 1zgi s PHE 60 CO -0.11 0.42 0.23 0.25 -0.10 0.00 0.00 175.22 175.91 1zgi n THR 60 N 0.11 0.00 -0.28 0.64 -2.24 -1.26 -4.88 114.28 106.37 1zgi n THR 60 Ca -0.02 -1.80 -0.04 0.00 -2.27 0.00 0.00 64.05 59.92 1zgi n THR 60 Cb 0.52 0.03 0.12 0.00 -2.10 0.00 0.00 70.33 68.90 1zgi n THR 60 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1zgi h GLU 61 N 0.00 1.16 0.00 -0.78 3.07 -1.95 -2.82 114.58 113.26 1zgi h GLU 61 Ca -0.30 -0.16 0.00 0.00 -0.50 0.00 0.00 59.36 58.41 1zgi h GLU 61 Cb 1.02 -0.22 0.00 0.00 -0.84 0.00 0.00 28.75 28.72 1zgi h GLU 61 CO 0.48 0.88 0.00 0.09 -1.40 0.00 0.00 179.01 179.05 1zgi n ASN 62 N -4.32 0.00 0.01 1.42 4.13 -1.26 -3.14 115.26 112.10 1zgi n ASN 62 Ca 0.08 -0.00 0.11 0.00 1.68 0.00 0.00 54.58 56.45 1zgi n ASN 62 Cb 0.13 -0.29 -0.06 0.00 -1.54 0.00 0.00 39.78 38.01 1zgi n ASN 62 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 1zgi n ASP 63 N -1.29 0.61 -4.53 6.41 8.00 -1.06 -5.00 116.55 119.70 1zgi n ASP 63 Ca 0.10 -0.45 -0.25 0.00 0.71 0.00 0.00 54.79 54.90 1zgi n ASP 63 Cb 0.17 1.11 -0.10 0.00 -0.02 0.00 0.00 41.12 42.29 1zgi n ASP 63 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1zgi s LEU 64 N -3.69 2.71 0.03 0.64 1.43 -1.19 -2.94 118.68 115.68 1zgi s LEU 64 Ca 0.03 -1.10 0.02 0.00 -1.03 0.00 0.00 54.13 52.05 1zgi s LEU 64 Cb 0.15 -1.09 -0.02 0.00 0.03 0.00 0.00 46.19 45.26 1zgi s LEU 64 CO 0.85 -0.10 -0.07 -0.76 0.23 0.00 0.00 176.35 176.50 1zgi s LEU 65 N -3.58 2.21 -0.19 1.79 1.43 -0.34 -4.53 118.68 115.46 1zgi s LEU 65 Ca 0.32 -0.45 -0.02 0.00 -1.03 0.00 0.00 54.13 52.94 1zgi s LEU 65 Cb -0.01 -0.15 -0.01 0.00 0.03 0.00 0.00 46.19 46.06 1zgi s LEU 65 CO 0.16 -0.16 -0.08 -0.69 0.23 0.00 0.00 176.35 175.80 1zgi s VAL 66 N -1.14 3.16 -0.30 -1.59 1.01 -0.59 -0.79 120.40 120.16 1zgi s VAL 66 Ca -0.08 -0.58 -0.05 0.00 0.00 0.00 0.00 61.98 61.26 1zgi s VAL 66 Cb -0.08 -2.40 0.03 0.00 0.00 0.00 0.00 36.38 33.92 1zgi s VAL 66 CO 0.00 0.47 0.05 -0.13 0.00 0.00 0.00 175.10 175.49 1zgi s ARG 67 N 1.12 2.82 -0.04 2.72 0.52 -0.37 -0.76 118.95 124.96 1zgi s ARG 67 Ca 0.01 -1.03 0.01 0.00 -0.52 0.00 0.00 55.73 54.20 1zgi s ARG 67 Cb -0.15 -3.30 -0.03 0.00 0.52 0.00 0.00 34.95 32.00 1zgi s ARG 67 CO -0.02 -0.52 -0.03 0.42 0.02 0.00 0.00 175.30 175.17 1zgi s ILE 68 N 1.40 3.96 0.00 1.52 1.01 0.30 -1.47 121.20 127.93 1zgi s ILE 68 Ca -0.00 -0.52 0.00 0.00 0.00 0.00 0.00 60.65 60.13 1zgi s ILE 68 Cb -0.18 -2.69 0.00 0.00 0.01 0.00 0.00 42.46 39.60 1zgi s ILE 68 CO 0.01 0.50 0.00 0.61 0.00 0.00 0.00 174.94 176.05 1zgi n GLY 69 N 1.84 0.70 3.86 6.18 0.00 -1.26 -0.65 105.19 115.87 1zgi n GLY 69 Ca -0.17 -0.09 -0.30 0.00 0.00 0.00 0.00 46.02 45.46 1zgi n GLY 69 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zgi s LYS 70 N -0.53 2.95 0.08 1.61 1.02 -1.26 -4.37 119.74 119.23 1zgi s LYS 70 Ca 0.00 0.60 0.00 0.00 0.02 0.00 0.00 55.97 56.59 1zgi s LYS 70 Cb 0.00 -2.02 0.00 0.00 -0.52 0.00 0.00 37.83 35.29 1zgi s LYS 70 CO 0.00 -1.00 0.00 1.58 -0.92 0.00 0.00 175.35 175.01 1zgi n HIS 71 N -3.01 -0.62 -2.68 3.18 -0.00 -1.26 -4.96 115.22 105.87 1zgi n HIS 71 Ca 0.07 0.11 -0.40 0.00 -0.00 0.00 0.00 57.72 57.49 1zgi n HIS 71 Cb 0.56 0.40 -0.05 0.00 -0.00 0.00 0.00 29.99 30.90 1zgi n HIS 71 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 1zgi s SER 72 N -5.08 7.52 0.00 0.26 0.15 -1.26 -0.73 113.70 114.56 1zgi s SER 72 Ca 0.00 1.97 -0.24 0.00 0.70 0.00 0.00 55.95 58.38 1zgi s SER 72 Cb 0.00 -2.61 -0.18 0.00 -1.71 0.00 0.00 66.02 61.52 1zgi s SER 72 CO 0.00 0.02 1.33 -0.09 1.20 0.00 0.00 173.24 175.70 1zgi h ARG 73 N 4.56 0.09 0.00 5.44 2.43 -1.42 -3.39 114.38 122.09 1zgi h ARG 73 Ca -0.45 -0.04 -0.34 0.00 -0.81 0.00 0.00 59.98 58.35 1zgi h ARG 73 Cb 1.21 -0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 30.69 1zgi h ARG 73 CO 0.69 0.51 -2.29 0.25 -1.51 0.00 0.00 179.97 177.62 1zgi n THR 74 N -4.80 1.31 -2.40 0.20 -2.24 -1.26 -4.99 114.28 100.09 1zgi n THR 74 Ca -0.08 -0.83 -0.36 0.00 -2.27 0.00 0.00 64.05 60.51 1zgi n THR 74 Cb 0.25 -0.48 -0.02 0.00 -2.10 0.00 0.00 70.33 67.98 1zgi n THR 74 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1zgi s ARG 75 N -2.58 3.92 -0.68 -0.78 1.81 -1.26 -4.97 118.95 114.41 1zgi s ARG 75 Ca -0.09 1.63 -0.23 0.00 -1.72 0.00 0.00 55.73 55.31 1zgi s ARG 75 Cb 0.07 -2.43 0.07 0.00 -0.45 0.00 0.00 34.95 32.21 1zgi s ARG 75 CO 0.83 -0.38 1.01 -0.47 -0.68 0.00 0.00 175.30 175.62 1zgi s TYR 76 N -1.63 2.64 -1.07 -0.53 5.04 -1.26 -4.85 117.35 115.69 1zgi s TYR 76 Ca 0.62 -0.53 -0.22 0.00 -2.44 0.00 0.00 57.07 54.50 1zgi s TYR 76 Cb -0.25 -4.34 -0.10 0.00 0.35 0.00 0.00 41.96 37.62 1zgi s TYR 76 CO 0.30 -1.70 1.92 0.39 -1.34 0.00 0.00 175.55 175.13 1zgi n GLU 77 N 7.88 1.66 -1.65 4.97 1.02 -1.26 -4.93 120.64 128.32 1zgi n GLU 77 Ca -0.02 -2.32 -0.45 0.00 -0.02 0.00 0.00 57.16 54.35 1zgi n GLU 77 Cb 0.46 -3.47 -0.03 0.00 -0.02 0.00 0.00 31.44 28.39 1zgi n GLU 77 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 1zgi n ARG 77 N 7.88 1.82 -0.80 3.49 0.63 -1.26 -1.41 116.66 127.02 1zgi n ARG 77 Ca 0.47 0.65 0.00 0.00 -0.92 0.00 0.00 57.85 58.04 1zgi n ARG 77 Cb 0.45 -2.24 0.00 0.00 0.45 0.00 0.00 32.46 31.11 1zgi n ARG 77 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 1zgi n ASN 78 N 1.89 0.00 0.04 6.15 5.03 -1.26 -4.75 115.26 122.36 1zgi n ASN 78 Ca 0.11 0.00 -0.00 0.00 0.87 0.00 0.00 54.58 55.56 1zgi n ASN 78 Cb 0.31 -0.97 -0.00 0.00 -1.02 0.00 0.00 39.78 38.10 1zgi n ASN 78 CO 0.00 0.00 0.00 -0.38 -1.83 0.00 0.00 177.26 175.05 1zgi n ILE 79 N -2.00 1.20 -1.97 2.41 5.41 -0.50 -5.07 119.36 118.84 1zgi n ILE 79 Ca 0.00 0.38 -0.31 0.00 1.00 0.00 0.00 62.75 63.81 1zgi n ILE 79 Cb 0.00 -1.62 0.00 0.00 -0.71 0.00 0.00 39.64 37.31 1zgi n ILE 79 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 176.55 174.72 1zgi s GLU 80 N -2.04 3.62 -0.02 0.38 -1.05 -0.50 -4.81 118.70 114.28 1zgi s GLU 80 Ca -0.01 0.82 0.05 0.00 -0.15 0.00 0.00 54.97 55.68 1zgi s GLU 80 Cb 0.00 -2.08 -0.01 0.00 -0.44 0.00 0.00 34.13 31.60 1zgi s GLU 80 CO 0.02 -0.55 -0.16 0.15 0.95 0.00 0.00 175.26 175.67 1zgi s LYS 81 N -4.90 1.32 -0.10 -4.83 -0.14 0.18 -4.91 119.74 106.37 1zgi s LYS 81 Ca 0.56 -0.56 0.02 0.00 -1.36 0.00 0.00 55.97 54.63 1zgi s LYS 81 Cb -0.11 -1.26 -0.02 0.00 -1.68 0.00 0.00 37.83 34.76 1zgi s LYS 81 CO 0.49 0.32 -0.16 0.42 -0.76 0.00 0.00 175.35 175.66 1zgi s ILE 82 N -0.30 2.87 0.09 2.17 1.01 -1.26 -0.54 121.20 125.24 1zgi s ILE 82 Ca 0.04 -0.75 0.05 0.00 0.00 0.00 0.00 60.65 60.00 1zgi s ILE 82 Cb -0.07 -2.16 -0.03 0.00 0.01 0.00 0.00 42.46 40.21 1zgi s ILE 82 CO -0.00 0.55 -0.14 -0.44 0.00 0.00 0.00 174.94 174.90 1zgi s SER 83 N 0.04 1.80 0.47 3.58 0.01 0.06 -4.97 113.70 114.69 1zgi s SER 83 Ca -0.06 -0.67 -0.00 0.00 1.31 0.00 0.00 55.95 56.52 1zgi s SER 83 Cb -0.15 -0.06 -0.00 0.00 0.21 0.00 0.00 66.02 66.03 1zgi s SER 83 CO 0.05 -0.09 0.71 -0.04 0.41 0.00 0.00 173.24 174.27 1zgi s MET 84 N -2.01 3.03 -0.09 12.44 -1.94 -1.26 -1.54 119.30 127.92 1zgi s MET 84 Ca 0.01 -0.44 -0.04 0.00 -1.71 0.00 0.00 55.69 53.52 1zgi s MET 84 Cb -0.09 -2.52 -0.04 0.00 2.01 0.00 0.00 34.83 34.20 1zgi s MET 84 CO 0.02 -0.35 0.07 -0.51 -0.01 0.00 0.00 175.02 174.25 1zgi s LEU 85 N -4.62 3.95 -0.14 -0.03 1.43 -1.26 -2.14 118.68 115.86 1zgi s LEU 85 Ca 0.49 0.28 0.01 0.00 -1.03 0.00 0.00 54.13 53.88 1zgi s LEU 85 Cb -0.10 -1.98 -0.23 0.00 0.03 0.00 0.00 46.19 43.91 1zgi s LEU 85 CO 0.39 0.38 0.26 1.21 0.23 0.00 0.00 176.35 178.82 1zgi n GLU 86 N 1.95 0.71 -3.61 1.70 2.13 0.16 -4.70 120.64 118.99 1zgi n GLU 86 Ca -0.18 0.22 -0.12 0.00 0.66 0.00 0.00 57.16 57.73 1zgi n GLU 86 Cb 0.54 -1.67 -0.07 0.00 0.27 0.00 0.00 31.44 30.52 1zgi n GLU 86 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 1zgi s LYS 87 N -2.55 0.72 -0.09 5.31 2.47 -1.14 -5.00 119.74 119.45 1zgi s LYS 87 Ca -0.21 0.61 -0.01 0.00 -1.56 0.00 0.00 55.97 54.80 1zgi s LYS 87 Cb 0.07 0.35 -0.03 0.00 -1.46 0.00 0.00 37.83 36.76 1zgi s LYS 87 CO 0.75 -0.13 -0.02 0.42 0.16 0.00 0.00 175.35 176.52 1zgi s ILE 88 N -0.14 4.09 -0.22 5.43 1.01 -1.26 -1.09 121.20 129.02 1zgi s ILE 88 Ca -0.01 -0.32 -0.00 0.00 0.00 0.00 0.00 60.65 60.31 1zgi s ILE 88 Cb -0.04 -2.72 0.06 0.00 0.01 0.00 0.00 42.46 39.77 1zgi s ILE 88 CO -0.00 0.58 -0.02 -0.31 0.00 0.00 0.00 174.94 175.19 1zgi s TYR 89 N -0.66 1.95 -0.13 3.97 1.51 0.72 -4.99 117.35 119.73 1zgi s TYR 89 Ca 0.10 -1.47 -0.08 0.00 -1.01 0.00 0.00 57.07 54.62 1zgi s TYR 89 Cb -0.12 -1.40 -0.04 0.00 -0.11 0.00 0.00 41.96 40.29 1zgi s TYR 89 CO 0.02 -0.72 0.16 0.42 -1.11 0.00 0.00 175.55 174.31 1zgi s ILE 90 N 1.54 5.46 0.11 2.71 1.01 -1.26 -0.39 121.20 130.39 1zgi s ILE 90 Ca -0.04 0.25 -0.34 0.00 0.00 0.00 0.00 60.65 60.52 1zgi s ILE 90 Cb -0.18 -3.43 -0.13 0.00 0.01 0.00 0.00 42.46 38.72 1zgi s ILE 90 CO -0.07 0.58 1.64 1.57 0.00 0.00 0.00 174.94 178.66 1zgi n HIS 91 N 2.29 2.29 0.31 3.97 -0.00 -1.15 -4.84 115.22 118.10 1zgi n HIS 91 Ca -0.19 0.21 0.19 0.00 -0.00 0.00 0.00 57.72 57.93 1zgi n HIS 91 Cb 0.54 -2.57 0.98 0.00 -0.00 0.00 0.00 29.99 28.95 1zgi n HIS 91 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 1zgi h PRO 92 N 6.61 0.00 -0.30 1.57 0.13 -1.95 -1.65 132.00 136.41 1zgi h PRO 92 Ca -0.46 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.54 1zgi h PRO 92 Cb 1.26 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.31 1zgi h PRO 92 CO 0.90 0.00 -0.08 0.54 -0.23 0.00 0.00 178.00 179.13 1zgi n ARG 93 N -3.16 1.97 -1.92 0.86 1.74 -1.26 -5.00 116.66 109.89 1zgi n ARG 93 Ca -0.02 -3.11 -0.42 0.00 -0.77 0.00 0.00 57.85 53.53 1zgi n ARG 93 Cb 0.24 -1.80 -0.03 0.00 -1.02 0.00 0.00 32.46 29.86 1zgi n ARG 93 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 1zgi s TYR 94 N -3.17 2.42 -1.00 -1.55 5.04 -0.62 -4.73 117.35 113.75 1zgi s TYR 94 Ca 0.43 0.31 -0.09 0.00 -2.44 0.00 0.00 57.07 55.28 1zgi s TYR 94 Cb 0.39 -3.97 0.25 0.00 0.35 0.00 0.00 41.96 38.98 1zgi s TYR 94 CO 0.01 -3.90 0.97 1.21 -1.34 0.00 0.00 175.55 172.49 1zgi s ASN 95 N 2.39 6.97 0.42 4.32 3.84 -0.03 -4.83 114.94 128.02 1zgi s ASN 95 Ca 0.74 -3.35 0.23 0.00 0.21 0.00 0.00 52.86 50.68 1zgi s ASN 95 Cb -0.40 -2.17 0.53 0.00 -0.55 0.00 0.00 41.25 38.66 1zgi s ASN 95 CO 0.32 -0.35 1.66 4.11 -2.79 0.00 0.00 177.10 180.06 1zgi h TRP 96 N 6.90 0.00 -0.34 0.43 5.08 -1.92 0.30 115.95 126.40 1zgi h TRP 96 Ca 0.15 0.00 -0.07 0.00 1.08 0.00 0.00 58.89 60.06 1zgi h TRP 96 Cb 0.91 0.00 -0.02 0.00 -3.00 0.00 0.00 29.16 27.06 1zgi h TRP 96 CO 0.83 0.17 -0.07 0.00 -1.28 0.00 0.00 178.44 178.08 1zgi h ARG 97 N 0.00 0.56 0.00 0.12 3.08 -2.00 -3.43 114.38 112.71 1zgi h ARG 97 Ca -0.00 -0.15 0.00 0.00 0.07 0.00 0.00 59.98 59.90 1zgi h ARG 97 Cb 0.98 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.96 1zgi h ARG 97 CO 0.02 0.64 -0.02 -1.91 -1.07 0.00 0.00 179.97 177.63 1zgi n GLU 97 N -4.22 0.01 -0.18 0.04 2.13 -1.24 -4.99 120.64 112.18 1zgi n GLU 97 Ca 0.01 0.00 0.04 0.00 0.66 0.00 0.00 57.16 57.87 1zgi n GLU 97 Cb 0.30 -0.15 0.05 0.00 0.27 0.00 0.00 31.44 31.91 1zgi n GLU 97 CO 0.00 0.00 0.00 0.27 -0.41 0.00 0.00 177.13 176.99 1zgi n ASN 98 N -2.73 1.22 -3.62 4.31 0.23 -1.24 -4.98 115.26 108.44 1zgi n ASN 98 Ca -0.00 -2.25 -0.23 0.00 -0.53 0.00 0.00 54.58 51.56 1zgi n ASN 98 Cb 0.01 -0.22 0.07 0.00 -2.08 0.00 0.00 39.78 37.56 1zgi n ASN 98 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 1zgi n LEU 99 N -0.62 -3.40 -4.74 -4.53 4.77 0.09 -4.94 117.00 103.63 1zgi n LEU 99 Ca 0.06 -0.60 -0.41 0.00 -0.03 0.00 0.00 56.01 55.03 1zgi n LEU 99 Cb 0.57 -2.98 -0.04 0.00 -2.33 0.00 0.00 43.42 38.64 1zgi n LEU 99 CO 0.00 0.57 0.85 -0.62 -1.33 0.00 0.00 177.39 176.87 1zgi s ASP 100 N -3.55 7.14 -1.01 -1.43 2.15 -1.21 -3.17 116.67 115.60 1zgi s ASP 100 Ca 0.47 2.24 -0.02 0.00 0.43 0.00 0.00 52.55 55.67 1zgi s ASP 100 Cb -0.21 -2.61 0.00 0.00 -0.30 0.00 0.00 42.92 39.80 1zgi s ASP 100 CO 0.75 -0.30 0.86 0.54 -0.17 0.00 0.00 175.17 176.85 1zgi n ARG 101 N 2.07 -5.72 -2.63 4.34 1.74 -1.26 -0.85 116.66 114.34 1zgi n ARG 101 Ca 0.02 0.69 -0.42 0.00 -0.77 0.00 0.00 57.85 57.37 1zgi n ARG 101 Cb 0.45 -5.24 -0.01 0.00 -1.02 0.00 0.00 32.46 26.63 1zgi n ARG 101 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1zgi s ASP 102 N -3.85 6.74 -0.04 0.55 2.15 -1.19 -4.41 116.67 116.61 1zgi s ASP 102 Ca 0.14 -2.15 -0.19 0.00 0.43 0.00 0.00 52.55 50.78 1zgi s ASP 102 Cb -0.06 -2.55 0.04 0.00 -0.30 0.00 0.00 42.92 40.05 1zgi s ASP 102 CO 0.59 -1.23 0.43 -0.51 -0.17 0.00 0.00 175.17 174.28 1zgi s ILE 103 N 4.13 0.04 -0.03 4.11 2.07 -1.26 -3.92 121.20 126.33 1zgi s ILE 103 Ca 0.49 -0.30 -0.24 0.00 -1.41 0.00 0.00 60.65 59.19 1zgi s ILE 103 Cb 0.02 -0.72 0.05 0.00 0.13 0.00 0.00 42.46 41.93 1zgi s ILE 103 CO 0.00 -0.16 0.53 0.00 -1.91 0.00 0.00 174.94 173.40 1zgi s ALA 104 N -1.14 -1.36 0.04 1.50 0.00 -0.31 -2.92 121.76 117.57 1zgi s ALA 104 Ca -0.12 0.88 0.06 0.00 0.00 0.00 0.00 51.96 52.79 1zgi s ALA 104 Cb -0.04 0.06 -0.03 0.00 0.00 0.00 0.00 23.12 23.11 1zgi s ALA 104 CO 0.05 -0.34 -0.14 -0.51 0.00 0.00 0.00 175.76 174.82 1zgi s LEU 105 N -1.31 2.80 -0.10 0.00 1.43 0.48 -1.85 118.68 120.12 1zgi s LEU 105 Ca -0.11 -0.35 0.01 0.00 -1.03 0.00 0.00 54.13 52.64 1zgi s LEU 105 Cb -0.02 -1.63 0.02 0.00 0.03 0.00 0.00 46.19 44.59 1zgi s LEU 105 CO 0.07 0.25 -0.11 -0.04 0.23 0.00 0.00 176.35 176.75 1zgi s MET 106 N -1.53 1.80 -0.30 1.70 -1.94 0.09 -0.20 119.30 118.93 1zgi s MET 106 Ca 0.16 -0.40 -0.13 0.00 -1.71 0.00 0.00 55.69 53.60 1zgi s MET 106 Cb -0.11 -1.63 -0.03 0.00 2.01 0.00 0.00 34.83 35.07 1zgi s MET 106 CO 0.07 -0.12 0.29 0.21 -0.01 0.00 0.00 175.02 175.47 1zgi s LYS 107 N 1.16 3.84 0.48 2.03 2.20 -0.25 -1.36 119.74 127.84 1zgi s LYS 107 Ca -0.05 -0.25 -0.22 0.00 -0.36 0.00 0.00 55.97 55.10 1zgi s LYS 107 Cb -0.14 -3.70 -0.07 0.00 -1.51 0.00 0.00 37.83 32.40 1zgi s LYS 107 CO -0.03 -0.31 1.13 -0.51 -0.36 0.00 0.00 175.35 175.27 1zgi s LEU 108 N 1.92 3.94 0.19 5.43 1.43 -0.30 0.41 118.68 131.71 1zgi s LEU 108 Ca 0.11 2.21 -0.10 0.00 -1.03 0.00 0.00 54.13 55.32 1zgi s LEU 108 Cb -0.16 -4.35 0.12 0.00 0.03 0.00 0.00 46.19 41.83 1zgi s LEU 108 CO 0.11 -0.94 1.77 0.11 0.23 0.00 0.00 176.35 177.62 1zgi h LYS 109 N 1.83 1.04 -4.84 1.70 1.57 -1.71 -3.41 116.57 112.76 1zgi h LYS 109 Ca -0.49 -0.18 -0.40 0.00 -1.87 0.00 0.00 60.65 57.71 1zgi h LYS 109 Cb 1.25 -0.18 -0.28 0.00 0.08 0.00 0.00 32.23 33.10 1zgi h LYS 109 CO 0.59 0.85 -0.78 0.15 -0.57 0.00 0.00 179.45 179.69 1zgi s LYS 110 N -5.61 0.78 0.50 3.15 -0.14 -1.26 -4.98 119.74 112.19 1zgi s LYS 110 Ca -0.13 -0.40 -0.23 0.00 -1.36 0.00 0.00 55.97 53.85 1zgi s LYS 110 Cb 0.14 -0.75 -0.07 0.00 -1.68 0.00 0.00 37.83 35.47 1zgi s LYS 110 CO 0.81 0.20 1.24 -2.30 -0.76 0.00 0.00 175.35 174.55 1zgi n PRO 111 N 2.68 1.63 -3.97 -1.68 -0.02 -1.26 -4.92 135.00 127.46 1zgi n PRO 111 Ca -0.14 0.59 -0.35 0.00 -2.02 0.00 0.00 63.50 61.58 1zgi n PRO 111 Cb 0.56 -2.41 -0.06 0.00 -0.02 0.00 0.00 33.50 31.57 1zgi n PRO 111 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1zgi s VAL 112 N -1.29 5.24 0.11 -1.45 -7.23 -0.43 -5.02 120.40 110.33 1zgi s VAL 112 Ca 0.68 -0.06 -0.25 0.00 -1.81 0.00 0.00 61.98 60.54 1zgi s VAL 112 Cb -0.46 -3.35 -0.07 0.00 0.56 0.00 0.00 36.38 33.06 1zgi s VAL 112 CO 0.52 0.47 0.76 0.00 -0.31 0.00 0.00 175.10 176.55 1zgi s ALA 113 N -1.14 3.43 0.69 1.32 0.00 -1.26 -4.79 121.76 120.01 1zgi s ALA 113 Ca 0.20 0.31 -0.11 0.00 0.00 0.00 0.00 51.96 52.37 1zgi s ALA 113 Cb -0.12 -2.95 0.01 0.00 0.00 0.00 0.00 23.12 20.05 1zgi s ALA 113 CO 0.10 0.21 1.06 -0.06 0.00 0.00 0.00 175.76 177.08 1zgi s PHE 114 N -0.72 3.19 0.01 0.00 0.08 -1.26 -4.92 117.98 114.36 1zgi s PHE 114 Ca 0.36 1.34 -0.00 0.00 0.12 0.00 0.00 56.93 58.75 1zgi s PHE 114 Cb -0.22 -2.89 0.00 0.00 -0.57 0.00 0.00 43.02 39.34 1zgi s PHE 114 CO 0.25 -1.20 0.01 -1.13 -0.10 0.00 0.00 175.22 173.05 1zgi n SER 115 N -3.09 -0.04 0.31 1.36 3.41 -0.45 -4.94 113.62 110.17 1zgi n SER 115 Ca 0.07 -1.03 0.19 0.00 -0.26 0.00 0.00 58.87 57.85 1zgi n SER 115 Cb 0.54 0.07 0.96 0.00 -0.26 0.00 0.00 64.21 65.52 1zgi n SER 115 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1zgi h ASP 116 N 0.04 0.00 -0.01 4.04 3.45 -1.98 -2.99 116.42 118.97 1zgi h ASP 116 Ca -0.01 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.45 1zgi h ASP 116 Cb 0.02 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.79 1zgi h ASP 116 CO 0.01 0.02 -0.06 -1.22 -1.57 0.00 0.00 179.24 176.41 1zgi n TYR 117 N -3.18 0.00 -3.89 4.55 4.02 -1.26 -4.45 117.16 112.95 1zgi n TYR 117 Ca -0.02 0.00 -0.28 0.00 -0.01 0.00 0.00 57.90 57.59 1zgi n TYR 117 Cb 0.18 0.00 -0.16 0.00 -0.02 0.00 0.00 39.34 39.33 1zgi n TYR 117 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 1zgi s ILE 118 N -0.77 1.12 -0.28 -0.72 1.01 -1.13 -4.16 121.20 116.27 1zgi s ILE 118 Ca 0.06 -0.67 -0.17 0.00 0.00 0.00 0.00 60.65 59.88 1zgi s ILE 118 Cb 0.05 -1.31 0.08 0.00 0.01 0.00 0.00 42.46 41.29 1zgi s ILE 118 CO 0.12 0.10 0.72 -2.28 0.00 0.00 0.00 174.94 173.59 1zgi s HIS 119 N 1.62 -1.00 0.70 3.97 2.46 -0.36 -1.35 115.29 121.33 1zgi s HIS 119 Ca 0.00 2.04 -0.15 0.00 0.47 0.00 0.00 55.06 57.42 1zgi s HIS 119 Cb -0.16 0.58 0.02 0.00 -0.13 0.00 0.00 32.58 32.90 1zgi s HIS 119 CO -0.08 -0.50 1.15 -1.25 -2.47 0.00 0.00 174.74 171.60 1zgi s PRO 120 N 1.49 2.49 0.18 2.88 0.04 -1.26 -2.43 135.00 138.39 1zgi s PRO 120 Ca -0.09 1.53 0.03 0.00 0.04 0.00 0.00 61.00 62.52 1zgi s PRO 120 Cb -0.05 -1.90 -0.03 0.00 0.04 0.00 0.00 34.50 32.56 1zgi s PRO 120 CO -0.18 -1.52 0.31 0.54 0.04 0.00 0.00 177.00 176.19 1zgi s VAL 121 N -2.22 5.29 0.35 -0.36 0.11 -0.68 -1.29 120.40 121.61 1zgi s VAL 121 Ca 0.70 -0.80 -0.15 0.00 -2.93 0.00 0.00 61.98 58.79 1zgi s VAL 121 Cb -0.24 -3.78 -0.09 0.00 -1.53 0.00 0.00 36.38 30.75 1zgi s VAL 121 CO 0.43 -0.18 0.78 0.00 -3.33 0.00 0.00 175.10 172.80 1zgi s LEU 123 N -3.16 4.43 0.56 0.00 1.43 -1.26 -0.96 118.68 119.72 1zgi s LEU 123 Ca 0.55 0.75 -0.17 0.00 -1.03 0.00 0.00 54.13 54.22 1zgi s LEU 123 Cb -0.10 -2.46 -0.05 0.00 0.03 0.00 0.00 46.19 43.61 1zgi s LEU 123 CO 0.19 0.33 1.07 -2.16 0.23 0.00 0.00 176.35 176.01 1zgi s PRO 124 N -1.20 3.41 0.33 1.29 0.04 -1.26 -4.91 135.00 132.69 1zgi s PRO 124 Ca 0.22 1.32 0.06 0.00 0.04 0.00 0.00 61.00 62.64 1zgi s PRO 124 Cb -0.15 -2.04 -0.01 0.00 0.04 0.00 0.00 34.50 32.34 1zgi s PRO 124 CO 0.11 -0.75 0.46 0.16 0.04 0.00 0.00 177.00 177.02 1zgi s ASP 125 N -2.40 5.98 0.26 6.66 1.47 -1.26 -4.88 116.67 122.49 1zgi s ASP 125 Ca 0.66 -0.18 -0.02 0.00 1.18 0.00 0.00 52.55 54.19 1zgi s ASP 125 Cb -0.18 -1.27 0.53 0.00 -0.34 0.00 0.00 42.92 41.66 1zgi s ASP 125 CO 0.31 -0.40 1.72 -0.09 0.68 0.00 0.00 175.17 177.39 1zgi h ARG 126 N 0.92 0.44 -0.47 2.11 2.43 -1.97 -2.60 114.38 115.24 1zgi h ARG 126 Ca -0.46 -0.03 -0.09 0.00 -0.81 0.00 0.00 59.98 58.59 1zgi h ARG 126 Cb 1.25 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 30.69 1zgi h ARG 126 CO 0.53 0.29 -0.05 0.93 -1.51 0.00 0.00 179.97 180.16 1zgi h GLU 127 N 0.45 0.87 -0.99 0.20 3.07 -2.04 -1.49 114.58 114.64 1zgi h GLU 127 Ca 0.45 -0.30 0.00 0.00 -0.50 0.00 0.00 59.36 59.01 1zgi h GLU 127 Cb 0.73 -0.07 0.00 0.00 -0.84 0.00 0.00 28.75 28.57 1zgi h GLU 127 CO -0.43 0.94 0.00 2.41 -1.40 0.00 0.00 179.01 180.52 1zgi n THR 128 N -4.30 0.17 0.00 1.13 -1.04 -0.98 -2.10 114.28 107.16 1zgi n THR 128 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1zgi n THR 128 Cb 0.34 -0.42 0.00 0.00 -1.82 0.00 0.00 70.33 68.44 1zgi n THR 128 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1zgi n ALA 129 N 0.58 0.00 0.70 2.41 0.00 -0.56 -1.66 120.51 121.97 1zgi n ALA 129 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.56 1zgi n ALA 129 Cb 0.13 0.00 0.21 0.00 0.00 0.00 0.00 19.45 19.78 1zgi n ALA 129 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1zgi n SER 129 N 0.00 0.62 -0.06 0.00 3.41 -0.89 -4.37 113.62 112.33 1zgi n SER 129 Ca 0.00 0.03 -0.06 0.00 -0.26 0.00 0.00 58.87 58.58 1zgi n SER 129 Cb 0.00 0.18 -0.10 0.00 -0.26 0.00 0.00 64.21 64.03 1zgi n SER 129 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1zgi n LEU 129 N -1.92 0.00 -3.68 1.04 4.77 -0.66 -4.74 117.00 111.81 1zgi n LEU 129 Ca 0.04 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.60 1zgi n LEU 129 Cb 0.41 0.31 -0.01 0.00 -2.33 0.00 0.00 43.42 41.80 1zgi n LEU 129 CO 0.36 0.31 2.72 -0.11 -1.33 0.00 0.00 177.39 179.33 1zgi n LEU 130 N -2.46 6.84 -4.19 2.23 7.94 -1.26 -4.84 117.00 121.25 1zgi n LEU 130 Ca -0.20 -4.06 -0.22 0.00 -1.11 0.00 0.00 56.01 50.42 1zgi n LEU 130 Cb 0.91 -1.61 -0.13 0.00 0.53 0.00 0.00 43.42 43.12 1zgi n LEU 130 CO 0.27 1.09 -0.48 -1.10 -1.11 0.00 0.00 177.39 176.06 1zgi s GLN 131 N 3.23 1.04 0.10 1.96 -0.21 -1.26 -4.96 119.66 119.56 1zgi s GLN 131 Ca 0.50 -0.89 -0.35 0.00 0.02 0.00 0.00 55.36 54.64 1zgi s GLN 131 Cb 0.14 -1.11 -0.14 0.00 1.00 0.00 0.00 33.01 32.90 1zgi s GLN 131 CO -0.07 0.27 1.58 0.00 -2.12 0.00 0.00 175.29 174.95 1zgi n ALA 132 N 1.65 0.81 0.00 6.09 0.00 -1.26 -1.21 120.51 126.59 1zgi n ALA 132 Ca -0.19 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.69 1zgi n ALA 132 Cb 0.54 -2.32 0.00 0.00 0.00 0.00 0.00 19.45 17.68 1zgi n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zgi n GLY 133 N 3.41 3.34 3.72 0.00 0.00 -0.32 -4.95 105.19 110.39 1zgi n GLY 133 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 1zgi n GLY 133 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zgi s TYR 134 N -2.60 3.51 0.04 1.61 1.51 -0.35 -4.64 117.35 116.44 1zgi s TYR 134 Ca 0.00 1.43 -0.19 0.00 -1.01 0.00 0.00 57.07 57.30 1zgi s TYR 134 Cb 0.00 -3.34 -0.06 0.00 -0.11 0.00 0.00 41.96 38.45 1zgi s TYR 134 CO 0.00 -0.93 0.54 0.15 -1.11 0.00 0.00 175.55 174.19 1zgi s LYS 135 N 0.72 4.17 0.51 -0.62 1.02 -1.26 -1.01 119.74 123.26 1zgi s LYS 135 Ca 0.56 0.67 0.02 0.00 0.02 0.00 0.00 55.97 57.23 1zgi s LYS 135 Cb -0.28 -3.25 0.02 0.00 -0.52 0.00 0.00 37.83 33.79 1zgi s LYS 135 CO 0.30 0.60 0.16 0.41 -0.92 0.00 0.00 175.35 175.90 1zgi n GLY 136 N 1.88 3.25 3.03 -3.33 0.00 0.68 -4.87 105.19 105.83 1zgi n GLY 136 Ca -0.10 -2.34 -0.21 0.00 0.00 0.00 0.00 46.02 43.37 1zgi n GLY 136 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1zgi s ARG 137 N -3.96 0.99 0.04 1.61 3.52 0.25 -1.12 118.95 120.28 1zgi s ARG 137 Ca 0.12 -0.36 0.08 0.00 -0.13 0.00 0.00 55.73 55.44 1zgi s ARG 137 Cb -0.01 -0.93 -0.03 0.00 -1.56 0.00 0.00 34.95 32.42 1zgi s ARG 137 CO 0.08 0.17 -0.23 0.08 -0.81 0.00 0.00 175.30 174.58 1zgi s VAL 138 N 0.02 1.85 0.06 7.11 1.01 -0.61 -0.55 120.40 129.29 1zgi s VAL 138 Ca -0.00 -1.23 0.01 0.00 0.00 0.00 0.00 61.98 60.76 1zgi s VAL 138 Cb -0.07 -1.58 -0.03 0.00 0.00 0.00 0.00 36.38 34.69 1zgi s VAL 138 CO 0.00 0.31 -0.06 0.42 0.00 0.00 0.00 175.10 175.77 1zgi s THR 139 N -0.76 0.51 0.00 3.92 -4.23 -1.25 -2.17 115.64 111.66 1zgi s THR 139 Ca 0.09 -1.50 0.00 0.00 -1.18 0.00 0.00 61.69 59.10 1zgi s THR 139 Cb -0.09 -1.13 0.00 0.00 1.34 0.00 0.00 72.50 72.62 1zgi s THR 139 CO 0.01 -0.68 0.00 0.61 -0.54 0.00 0.00 174.62 174.03 1zgi n GLY 140 N 0.69 1.60 1.45 3.99 0.00 -1.11 -4.54 105.19 107.27 1zgi n GLY 140 Ca -0.17 -0.95 0.10 0.00 0.00 0.00 0.00 46.02 44.99 1zgi n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1zgi n TRP 141 N -0.63 1.25 -0.43 1.61 8.01 -1.26 -2.32 117.44 123.67 1zgi n TRP 141 Ca 0.00 -0.57 -0.29 0.00 -1.31 0.00 0.00 57.50 55.33 1zgi n TRP 141 Cb 0.00 -0.15 0.25 0.00 -2.01 0.00 0.00 31.31 29.40 1zgi n TRP 141 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1zgi n GLY 142 N 1.25 -2.77 3.65 6.99 0.00 -1.26 -4.49 105.19 108.56 1zgi n GLY 142 Ca 0.25 -1.25 -0.38 0.00 0.00 0.00 0.00 46.02 44.64 1zgi n GLY 142 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1zgi n ASN 143 N -4.36 1.26 -0.18 1.61 3.02 -0.07 -3.03 115.26 113.51 1zgi n ASN 143 Ca 0.05 0.85 0.13 0.00 -0.03 0.00 0.00 54.58 55.58 1zgi n ASN 143 Cb 0.56 -1.44 0.41 0.00 -0.61 0.00 0.00 39.78 38.70 1zgi n ASN 143 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1zgi n LEU 144 N -0.91 0.83 -3.57 3.41 4.77 0.08 -1.12 117.00 120.48 1zgi n LEU 144 Ca 0.13 -0.16 -0.14 0.00 -0.03 0.00 0.00 56.01 55.82 1zgi n LEU 144 Cb 0.47 -0.16 -0.05 0.00 -2.33 0.00 0.00 43.42 41.34 1zgi n LEU 144 CO 0.50 0.16 0.28 -0.54 -1.33 0.00 0.00 177.39 176.46 1zgi s LYS 145 N -2.57 1.04 0.00 3.23 1.02 -1.26 -4.38 119.74 116.81 1zgi s LYS 145 Ca 0.23 -0.23 0.00 0.00 0.02 0.00 0.00 55.97 55.99 1zgi s LYS 145 Cb 0.19 0.47 0.00 0.00 -0.52 0.00 0.00 37.83 37.98 1zgi s LYS 145 CO 0.54 -0.38 0.71 -1.91 -0.92 0.00 0.00 175.35 173.39 1zgi n GLU 146 N 0.40 0.48 0.00 1.68 2.13 -1.26 -4.94 120.64 119.14 1zgi n GLU 146 Ca -0.18 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.64 1zgi n GLU 146 Cb 0.60 -1.26 0.00 0.00 0.27 0.00 0.00 31.44 31.05 1zgi n GLU 146 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1zgi n GLY 150 N 1.22 0.02 3.72 8.31 0.00 -1.26 -5.03 105.19 112.17 1zgi n GLY 150 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1zgi n GLY 150 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1zgi s GLN 151 N 0.00 2.67 0.57 1.61 1.11 -1.26 -0.74 119.66 123.62 1zgi s GLN 151 Ca 0.00 -0.77 -0.13 0.00 0.01 0.00 0.00 55.36 54.47 1zgi s GLN 151 Cb 0.00 -2.61 -0.05 0.00 -1.01 0.00 0.00 33.01 29.34 1zgi s GLN 151 CO 0.00 0.55 1.00 -1.25 0.01 0.00 0.00 175.29 175.61 1zgi s PRO 152 N -2.29 3.72 -0.03 2.91 0.04 -1.26 -4.93 135.00 133.16 1zgi s PRO 152 Ca 0.27 0.80 -0.03 0.00 0.04 0.00 0.00 61.00 62.07 1zgi s PRO 152 Cb -0.12 -2.11 -0.27 0.00 0.04 0.00 0.00 34.50 32.03 1zgi s PRO 152 CO 0.19 -0.44 0.72 1.03 0.04 0.00 0.00 177.00 178.54 1zgi h SER 153 N 0.16 0.39 -3.30 6.66 0.87 -1.96 -3.44 113.55 112.93 1zgi h SER 153 Ca -0.45 -0.62 -0.46 0.00 -1.23 0.00 0.00 61.79 59.03 1zgi h SER 153 Cb 1.19 -0.13 -0.14 0.00 -0.44 0.00 0.00 62.40 62.88 1zgi h SER 153 CO 0.62 1.53 -0.62 0.68 -0.53 0.00 0.00 176.83 178.51 1zgi s VAL 154 N -2.60 1.21 0.10 2.23 -7.23 -1.26 -1.15 120.40 111.70 1zgi s VAL 154 Ca -0.12 -2.01 -0.36 0.00 -1.81 0.00 0.00 61.98 57.68 1zgi s VAL 154 Cb 0.07 -2.72 -0.16 0.00 0.56 0.00 0.00 36.38 34.13 1zgi s VAL 154 CO 0.84 -0.06 1.42 -0.11 -0.31 0.00 0.00 175.10 176.87 1zgi n LEU 155 N -0.65 2.08 -4.93 1.32 7.94 0.09 -4.85 117.00 118.00 1zgi n LEU 155 Ca -0.03 1.11 -0.23 0.00 -1.11 0.00 0.00 56.01 55.75 1zgi n LEU 155 Cb 0.66 -1.26 -0.03 0.00 0.53 0.00 0.00 43.42 43.32 1zgi n LEU 155 CO 0.42 -0.81 -0.08 -1.10 -1.11 0.00 0.00 177.39 174.70 1zgi s GLN 156 N 0.65 3.33 -0.03 1.96 -1.52 -0.98 -0.78 119.66 122.30 1zgi s GLN 156 Ca 0.83 -0.77 -0.06 0.00 -1.95 0.00 0.00 55.36 53.40 1zgi s GLN 156 Cb -0.87 -2.84 0.01 0.00 -0.22 0.00 0.00 33.01 29.08 1zgi s GLN 156 CO 0.44 0.45 0.15 0.54 -0.25 0.00 0.00 175.29 176.62 1zgi s VAL 157 N -1.93 0.05 -0.13 1.09 0.11 0.71 -2.76 120.40 117.54 1zgi s VAL 157 Ca 0.34 -0.37 -0.13 0.00 -2.93 0.00 0.00 61.98 58.88 1zgi s VAL 157 Cb -0.09 -0.34 0.04 0.00 -1.53 0.00 0.00 36.38 34.45 1zgi s VAL 157 CO 0.28 -0.20 0.38 0.54 -3.33 0.00 0.00 175.10 172.76 1zgi s VAL 158 N -0.70 0.00 -0.27 2.04 0.11 -0.92 -0.79 120.40 119.87 1zgi s VAL 158 Ca -0.08 -0.03 -0.10 0.00 -2.93 0.00 0.00 61.98 58.84 1zgi s VAL 158 Cb -0.05 -0.54 -0.04 0.00 -1.53 0.00 0.00 36.38 34.22 1zgi s VAL 158 CO 0.01 -0.02 0.15 0.20 -3.33 0.00 0.00 175.10 172.11 1zgi s ASN 159 N 0.09 5.74 0.02 3.54 0.01 -1.26 -1.57 114.94 121.50 1zgi s ASN 159 Ca -0.01 -0.07 0.08 0.00 -0.71 0.00 0.00 52.86 52.14 1zgi s ASN 159 Cb -0.03 -2.06 -0.02 0.00 0.41 0.00 0.00 41.25 39.55 1zgi s ASN 159 CO 0.01 -0.05 -0.24 -0.76 -1.51 0.00 0.00 177.10 174.56 1zgi s LEU 160 N 1.71 2.11 0.31 0.60 1.43 -0.28 -4.92 118.68 119.65 1zgi s LEU 160 Ca 0.07 -0.50 -0.27 0.00 -1.03 0.00 0.00 54.13 52.40 1zgi s LEU 160 Cb -0.16 -1.18 -0.10 0.00 0.03 0.00 0.00 46.19 44.79 1zgi s LEU 160 CO 0.09 0.25 0.95 -2.16 0.23 0.00 0.00 176.35 175.71 1zgi s PRO 161 N -0.92 4.62 0.34 1.29 0.04 -1.26 -0.23 135.00 138.87 1zgi s PRO 161 Ca 0.10 1.38 -0.27 0.00 0.04 0.00 0.00 61.00 62.25 1zgi s PRO 161 Cb -0.09 -2.89 -0.09 0.00 0.04 0.00 0.00 34.50 31.46 1zgi s PRO 161 CO 0.01 0.30 1.11 0.42 0.04 0.00 0.00 177.00 178.88 1zgi s ILE 162 N -1.52 3.45 -0.04 0.56 1.01 -0.18 -1.35 121.20 123.13 1zgi s ILE 162 Ca 0.49 1.30 0.02 0.00 0.00 0.00 0.00 60.65 62.46 1zgi s ILE 162 Cb -0.21 -3.77 -0.03 0.00 0.01 0.00 0.00 42.46 38.47 1zgi s ILE 162 CO 0.26 0.19 -0.09 -0.69 0.00 0.00 0.00 174.94 174.61 1zgi s VAL 163 N -1.36 3.52 0.28 2.92 1.01 -0.53 -1.18 120.40 125.06 1zgi s VAL 163 Ca 0.51 -0.63 -0.29 0.00 0.00 0.00 0.00 61.98 61.57 1zgi s VAL 163 Cb -0.29 -2.45 -0.14 0.00 0.00 0.00 0.00 36.38 33.50 1zgi s VAL 163 CO 0.37 0.54 1.06 -0.62 0.00 0.00 0.00 175.10 176.45 1zgi n GLU 164 N 2.05 1.40 -0.17 2.72 4.71 -1.26 -4.54 120.64 125.55 1zgi n GLU 164 Ca -0.17 0.49 -0.02 0.00 -0.01 0.00 0.00 57.16 57.45 1zgi n GLU 164 Cb 0.53 -1.90 0.07 0.00 -1.01 0.00 0.00 31.44 29.13 1zgi n GLU 164 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1zgi h ARG 165 N 2.28 0.18 -0.62 3.49 3.08 -1.98 -2.01 114.38 118.81 1zgi h ARG 165 Ca -0.40 -0.01 0.09 0.00 0.07 0.00 0.00 59.98 59.72 1zgi h ARG 165 Cb 1.33 -0.04 -0.07 0.00 0.08 0.00 0.00 29.97 31.28 1zgi h ARG 165 CO 0.62 0.12 0.26 -1.35 -1.07 0.00 0.00 179.97 178.55 1zgi h PRO 166 N 0.18 0.45 -0.82 0.04 0.11 -2.00 0.19 132.00 130.15 1zgi h PRO 166 Ca 0.26 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 66.32 1zgi h PRO 166 Cb 0.38 -0.10 -0.04 0.00 0.11 0.00 0.00 31.00 31.36 1zgi h PRO 166 CO -0.38 0.30 0.41 0.28 -0.21 0.00 0.00 178.00 178.39 1zgi h VAL 167 N 0.46 1.25 0.13 3.15 2.07 -1.80 -1.33 116.25 120.18 1zgi h VAL 167 Ca 0.30 -0.67 -0.01 0.00 0.82 0.00 0.00 66.70 67.14 1zgi h VAL 167 Cb 0.34 0.18 0.00 0.00 -1.52 0.00 0.00 31.29 30.30 1zgi h VAL 167 CO -0.28 0.29 -0.06 0.00 0.02 0.00 0.00 177.57 177.54 1zgi h LYS 169 N -0.25 0.60 0.00 0.00 1.79 -0.75 -2.60 116.57 115.36 1zgi h LYS 169 Ca -0.02 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.42 1zgi h LYS 169 Cb 0.20 -0.14 0.00 0.00 -1.58 0.00 0.00 32.23 30.71 1zgi h LYS 169 CO 0.03 0.40 0.00 -0.25 -1.08 0.00 0.00 179.45 178.55 1zgi n ASP 170 N -4.82 0.00 -0.33 0.86 10.43 -0.52 -3.16 116.55 119.00 1zgi n ASP 170 Ca 0.07 0.15 0.12 0.00 2.57 0.00 0.00 54.79 57.70 1zgi n ASP 170 Cb 0.16 -0.35 0.23 0.00 1.84 0.00 0.00 41.12 43.00 1zgi n ASP 170 CO 0.00 0.00 0.00 -1.54 -1.07 0.00 0.00 177.20 174.59 1zgi n SER 171 N -1.35 1.38 -4.03 -2.24 3.41 -0.98 -4.96 113.62 104.85 1zgi n SER 171 Ca 0.08 -1.11 -0.10 0.00 -0.26 0.00 0.00 58.87 57.48 1zgi n SER 171 Cb 0.18 0.28 -0.08 0.00 -0.26 0.00 0.00 64.21 64.33 1zgi n SER 171 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1zgi s THR 172 N -2.51 0.07 -0.40 6.66 -1.32 -1.19 -4.84 115.64 112.11 1zgi s THR 172 Ca 0.22 -1.57 0.23 0.00 -1.21 0.00 0.00 61.69 59.35 1zgi s THR 172 Cb 0.19 -1.95 -0.11 0.00 -1.51 0.00 0.00 72.50 69.11 1zgi s THR 172 CO 0.55 -0.31 0.95 0.54 -2.21 0.00 0.00 174.62 174.14 1zgi n ARG 173 N -0.19 0.44 -2.12 7.08 1.74 -1.26 -4.93 116.66 117.42 1zgi n ARG 173 Ca -0.06 0.01 -0.41 0.00 -0.77 0.00 0.00 57.85 56.62 1zgi n ARG 173 Cb 0.63 -1.65 -0.02 0.00 -1.02 0.00 0.00 32.46 30.40 1zgi n ARG 173 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1zgi s ILE 174 N -3.30 2.77 -0.35 0.55 -1.09 -1.26 -4.96 121.20 113.57 1zgi s ILE 174 Ca 0.01 0.75 -0.29 0.00 -2.23 0.00 0.00 60.65 58.88 1zgi s ILE 174 Cb 0.13 -3.47 0.00 0.00 -1.58 0.00 0.00 42.46 37.54 1zgi s ILE 174 CO 0.81 0.16 1.39 -0.60 -1.23 0.00 0.00 174.94 175.48 1zgi s ARG 175 N -1.43 3.72 -0.00 2.79 3.52 -1.26 -5.00 118.95 121.29 1zgi s ARG 175 Ca 0.51 1.13 -0.21 0.00 -0.13 0.00 0.00 55.73 57.03 1zgi s ARG 175 Cb -0.40 -3.97 -0.05 0.00 -1.56 0.00 0.00 34.95 28.97 1zgi s ARG 175 CO 0.50 -1.37 0.60 0.42 -0.81 0.00 0.00 175.30 174.64 1zgi s ILE 176 N 5.03 4.90 0.49 4.11 1.01 -1.26 -4.85 121.20 130.64 1zgi s ILE 176 Ca 0.61 1.26 0.06 0.00 0.00 0.00 0.00 60.65 62.57 1zgi s ILE 176 Cb -0.16 -3.94 0.06 0.00 0.01 0.00 0.00 42.46 38.43 1zgi s ILE 176 CO 0.29 0.42 0.50 0.35 0.00 0.00 0.00 174.94 176.49 1zgi n THR 177 N 2.73 0.00 0.30 2.92 -2.24 -1.26 -5.01 114.28 111.72 1zgi n THR 177 Ca -0.07 -1.84 0.14 0.00 -2.27 0.00 0.00 64.05 60.02 1zgi n THR 177 Cb 0.51 -0.27 0.45 0.00 -2.10 0.00 0.00 70.33 68.92 1zgi n THR 177 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1zgi h ASP 178 N 0.39 0.00 -0.06 3.42 3.32 -2.03 -3.12 116.42 118.34 1zgi h ASP 178 Ca -0.28 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.76 1zgi h ASP 178 Cb 1.11 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.66 1zgi h ASP 178 CO 0.43 0.00 0.01 0.59 -1.72 0.00 0.00 179.24 178.55 1zgi n ASN 179 N -2.94 1.72 -4.01 6.45 3.02 -1.26 -4.81 115.26 113.42 1zgi n ASN 179 Ca 0.02 -2.09 -0.09 0.00 -0.03 0.00 0.00 54.58 52.39 1zgi n ASN 179 Cb 0.39 -0.52 -0.08 0.00 -0.61 0.00 0.00 39.78 38.96 1zgi n ASN 179 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1zgi s MET 180 N -1.00 0.95 0.08 3.52 -1.94 -1.18 -1.01 119.30 118.71 1zgi s MET 180 Ca 0.05 -1.21 -0.17 0.00 -1.71 0.00 0.00 55.69 52.65 1zgi s MET 180 Cb 0.04 0.31 0.04 0.00 2.01 0.00 0.00 34.83 37.22 1zgi s MET 180 CO 0.01 -0.30 0.41 -0.59 -0.01 0.00 0.00 175.02 174.54 1zgi s PHE 181 N -3.96 -0.23 0.25 -0.03 -0.12 -0.91 -4.81 117.98 108.17 1zgi s PHE 181 Ca 0.15 0.06 0.11 0.00 -0.05 0.00 0.00 56.93 57.19 1zgi s PHE 181 Cb 0.05 0.24 -0.05 0.00 -0.63 0.00 0.00 43.02 42.63 1zgi s PHE 181 CO -0.03 -0.63 -0.18 0.00 -0.05 0.00 0.00 175.22 174.32 1zgi s ALA 183 N -2.63 -0.44 0.00 0.00 0.00 -0.66 -1.45 121.76 116.58 1zgi s ALA 183 Ca 0.27 -0.14 0.00 0.00 0.00 0.00 0.00 51.96 52.09 1zgi s ALA 183 Cb -0.04 0.22 0.00 0.00 0.00 0.00 0.00 23.12 23.30 1zgi s ALA 183 CO 0.12 -0.32 0.00 0.41 0.00 0.00 0.00 175.76 175.97 1zgi n GLY 184 N 0.91 2.87 3.88 0.00 0.00 -0.45 -2.28 105.19 110.12 1zgi n GLY 184 Ca -0.20 -1.36 -0.30 0.00 0.00 0.00 0.00 46.02 44.16 1zgi n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zgi s TYR 184 N -2.00 3.45 0.72 1.61 1.51 -1.26 -4.45 117.35 116.93 1zgi s TYR 184 Ca 0.00 0.86 -0.11 0.00 -1.01 0.00 0.00 57.07 56.81 1zgi s TYR 184 Cb 0.00 -2.27 0.03 0.00 -0.11 0.00 0.00 41.96 39.60 1zgi s TYR 184 CO 0.00 0.12 1.07 0.15 -1.11 0.00 0.00 175.55 175.78 1zgi s LYS 185 N -3.39 2.69 0.63 -0.62 -0.14 -1.26 -4.84 119.74 112.81 1zgi s LYS 185 Ca 0.48 0.99 0.41 0.00 -1.36 0.00 0.00 55.97 56.49 1zgi s LYS 185 Cb -0.11 -1.96 2.13 0.00 -1.68 0.00 0.00 37.83 36.22 1zgi s LYS 185 CO 0.27 -1.29 2.27 -1.00 -0.76 0.00 0.00 175.35 174.84 1zgi h PRO 186 N -0.86 0.00 -0.28 -1.68 0.13 -1.96 -2.05 132.00 125.31 1zgi h PRO 186 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1zgi h PRO 186 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1zgi h PRO 186 CO 0.55 0.01 0.00 -0.40 -0.23 0.00 0.00 178.00 177.93 1zgi n ASP 186 N -3.15 3.22 0.12 1.44 5.75 -1.26 -4.30 116.55 118.38 1zgi n ASP 186 Ca -0.02 -1.95 0.13 0.00 -0.01 0.00 0.00 54.79 52.93 1zgi n ASP 186 Cb 0.13 -0.17 0.40 0.00 -1.03 0.00 0.00 41.12 40.45 1zgi n ASP 186 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 1zgi h GLU 186 N 4.24 0.00 0.00 0.11 5.08 -1.73 -3.47 114.58 118.81 1zgi h GLU 186 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1zgi h GLU 186 Cb 0.94 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.19 1zgi h GLU 186 CO 0.00 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.42 1zgi n GLY 186 N 1.15 2.10 3.78 -3.84 0.00 -1.26 -4.99 105.19 102.12 1zgi n GLY 186 Ca 0.05 -0.33 -0.34 0.00 0.00 0.00 0.00 46.02 45.40 1zgi n GLY 186 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zgi s LYS 186 N 0.00 3.28 0.15 1.61 1.02 -1.26 -5.07 119.74 119.47 1zgi s LYS 186 Ca 0.00 1.43 0.00 0.00 0.02 0.00 0.00 55.97 57.43 1zgi s LYS 186 Cb 0.00 -2.01 0.00 0.00 -0.52 0.00 0.00 37.83 35.30 1zgi s LYS 186 CO 0.00 -0.88 0.03 0.54 -0.92 0.00 0.00 175.35 174.12 1zgi n ARG 187 N -1.68 1.56 0.00 1.68 5.12 -1.26 -4.70 116.66 117.38 1zgi n ARG 187 Ca 0.10 -1.04 0.00 0.00 -1.93 0.00 0.00 57.85 54.98 1zgi n ARG 187 Cb 0.52 0.24 0.00 0.00 -1.16 0.00 0.00 32.46 32.06 1zgi n ARG 187 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1zgi n GLY 188 N 3.22 4.15 3.62 -0.13 0.00 -1.25 -4.88 105.19 109.91 1zgi n GLY 188 Ca -0.05 -1.14 -0.02 0.00 0.00 0.00 0.00 46.02 44.82 1zgi n GLY 188 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1zgi s ASP 189 N 0.00 -0.13 0.86 1.61 3.68 -1.09 -4.68 116.67 116.92 1zgi s ASP 189 Ca 0.00 -0.11 -0.10 0.00 2.13 0.00 0.00 52.55 54.47 1zgi s ASP 189 Cb 0.00 0.22 0.16 0.00 -1.45 0.00 0.00 42.92 41.86 1zgi s ASP 189 CO 0.00 -0.39 1.19 0.00 0.13 0.00 0.00 175.17 176.10 1zgi s ALA 190 N -2.61 2.83 0.26 3.66 0.00 -1.26 -0.93 121.76 123.71 1zgi s ALA 190 Ca 0.11 -1.38 -0.14 0.00 0.00 0.00 0.00 51.96 50.56 1zgi s ALA 190 Cb 0.01 -2.48 0.05 0.00 0.00 0.00 0.00 23.12 20.70 1zgi s ALA 190 CO -0.04 -2.01 0.70 0.00 0.00 0.00 0.00 175.76 174.41 1zgi n GLU 192 N -0.48 0.92 0.00 0.00 -0.58 -1.26 -0.75 120.64 118.49 1zgi n GLU 192 Ca -0.05 0.33 0.00 0.00 -0.42 0.00 0.00 57.16 57.01 1zgi n GLU 192 Cb 0.48 -1.71 0.00 0.00 -0.57 0.00 0.00 31.44 29.64 1zgi n GLU 192 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1zgi n GLY 193 N 1.78 2.81 0.22 0.62 0.00 -1.26 -0.90 105.19 108.46 1zgi n GLY 193 Ca 0.15 -0.06 0.11 0.00 0.00 0.00 0.00 46.02 46.22 1zgi n GLY 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1zgi h ASP 194 N 0.00 0.00 -2.69 1.61 3.45 -1.27 -3.06 116.42 114.46 1zgi h ASP 194 Ca 0.00 0.00 -0.59 0.00 0.43 0.00 0.00 57.03 56.87 1zgi h ASP 194 Cb 0.00 0.00 0.16 0.00 -0.56 0.00 0.00 39.33 38.93 1zgi h ASP 194 CO 0.00 0.14 -0.38 -1.20 -1.57 0.00 0.00 179.24 176.23 1zgi n SER 195 N -3.19 -0.87 0.00 6.45 7.64 -1.25 -1.46 113.62 120.94 1zgi n SER 195 Ca 0.02 0.83 0.00 0.00 1.01 0.00 0.00 58.87 60.73 1zgi n SER 195 Cb 0.49 -1.15 0.00 0.00 -1.01 0.00 0.00 64.21 62.54 1zgi n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zgi n GLY 196 N 1.76 2.64 3.76 0.23 0.00 -0.51 0.24 105.19 113.31 1zgi n GLY 196 Ca 0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.84 1zgi n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zgi s GLY 197 N -2.00 1.58 0.08 -0.02 0.00 -0.53 -2.86 107.32 103.57 1zgi s GLY 197 Ca 0.00 -0.44 -0.10 0.00 0.00 0.00 0.00 44.72 44.18 1zgi s GLY 197 CO 0.00 0.12 0.40 2.56 0.00 0.00 0.00 173.10 176.18 1zgi s PRO 198 N -5.18 3.76 -0.30 2.90 0.04 -1.26 -1.23 135.00 133.73 1zgi s PRO 198 Ca 0.64 0.17 -0.06 0.00 0.04 0.00 0.00 61.00 61.79 1zgi s PRO 198 Cb -0.16 -2.99 0.02 0.00 0.04 0.00 0.00 34.50 31.41 1zgi s PRO 198 CO 0.55 0.56 0.06 0.12 0.04 0.00 0.00 177.00 178.32 1zgi s PHE 199 N -1.41 3.16 0.20 0.56 5.36 0.44 -3.76 117.98 122.53 1zgi s PHE 199 Ca 0.33 -1.20 0.11 0.00 -0.96 0.00 0.00 56.93 55.22 1zgi s PHE 199 Cb -0.14 -2.22 -0.04 0.00 -0.34 0.00 0.00 43.02 40.28 1zgi s PHE 199 CO 0.18 -0.64 -0.23 0.14 -1.46 0.00 0.00 175.22 173.21 1zgi s VAL 200 N 1.44 2.30 0.07 3.12 -7.23 0.29 -1.00 120.40 119.40 1zgi s VAL 200 Ca 0.01 -2.05 0.05 0.00 -1.81 0.00 0.00 61.98 58.18 1zgi s VAL 200 Cb -0.18 -2.11 -0.03 0.00 0.56 0.00 0.00 36.38 34.63 1zgi s VAL 200 CO 0.01 -0.16 -0.13 -0.04 -0.31 0.00 0.00 175.10 174.48 1zgi s MET 201 N -2.74 0.79 -0.30 4.82 -1.94 0.47 -0.59 119.30 119.82 1zgi s MET 201 Ca 0.21 -0.97 -0.11 0.00 -1.71 0.00 0.00 55.69 53.11 1zgi s MET 201 Cb -0.07 -0.71 -0.04 0.00 2.01 0.00 0.00 34.83 36.02 1zgi s MET 201 CO 0.10 0.15 0.19 0.21 -0.01 0.00 0.00 175.02 175.66 1zgi s LYS 202 N -1.90 3.78 0.13 2.03 2.20 -1.26 -0.24 119.74 124.47 1zgi s LYS 202 Ca -0.02 -0.43 -0.31 0.00 -0.36 0.00 0.00 55.97 54.85 1zgi s LYS 202 Cb -0.09 -3.67 -0.09 0.00 -1.51 0.00 0.00 37.83 32.47 1zgi s LYS 202 CO 0.02 -0.26 1.55 0.45 -0.36 0.00 0.00 175.35 176.75 1zgi s SER 203 N 1.73 6.64 0.00 1.43 0.15 0.12 -4.87 113.70 118.91 1zgi s SER 203 Ca 0.07 2.52 0.31 0.00 0.70 0.00 0.00 55.95 59.54 1zgi s SER 203 Cb -0.16 -2.58 1.61 0.00 -1.71 0.00 0.00 66.02 63.17 1zgi s SER 203 CO 0.10 -0.81 2.06 -0.81 1.20 0.00 0.00 173.24 174.99 1zgi n PRO 204 N 4.40 1.11 -0.08 5.44 -0.04 -1.26 -1.74 135.00 142.82 1zgi n PRO 204 Ca 0.14 -0.27 -0.20 0.00 -0.04 0.00 0.00 63.50 63.13 1zgi n PRO 204 Cb 0.40 -1.49 -0.12 0.00 -0.04 0.00 0.00 33.50 32.24 1zgi n PRO 204 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 1zgi h PHE 204 N 0.65 0.05 0.00 0.54 0.04 -1.96 -3.41 116.94 112.85 1zgi h PHE 204 Ca 0.00 -0.04 0.00 0.00 2.80 0.00 0.00 57.97 60.73 1zgi h PHE 204 Cb 0.18 -0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.32 1zgi h PHE 204 CO 0.00 1.40 -0.03 0.27 -0.60 0.00 0.00 178.31 179.35 1zgi n ASN 204 N -4.40 1.85 -1.47 2.17 2.04 -1.25 -5.01 115.26 109.20 1zgi n ASN 204 Ca -0.27 -2.32 -0.17 0.00 -0.44 0.00 0.00 54.58 51.39 1zgi n ASN 204 Cb 0.67 -0.17 -0.07 0.00 -2.53 0.00 0.00 39.78 37.68 1zgi n ASN 204 CO 0.00 0.00 0.00 0.59 -0.44 0.00 0.00 177.26 177.41 1zgi n ASN 205 N -0.77 -4.50 -4.94 0.53 4.13 -0.71 -4.98 115.26 104.01 1zgi n ASN 205 Ca 0.06 0.41 -0.24 0.00 1.68 0.00 0.00 54.58 56.49 1zgi n ASN 205 Cb 0.44 -4.04 -0.02 0.00 -1.54 0.00 0.00 39.78 34.62 1zgi n ASN 205 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 1zgi s ARG 206 N -3.41 3.49 -0.16 3.52 0.52 -1.25 -4.81 118.95 116.85 1zgi s ARG 206 Ca 0.00 -0.42 -0.14 0.00 -0.52 0.00 0.00 55.73 54.65 1zgi s ARG 206 Cb 0.00 -2.76 -0.05 0.00 0.52 0.00 0.00 34.95 32.67 1zgi s ARG 206 CO 0.00 0.28 0.30 -1.58 0.02 0.00 0.00 175.30 174.32 1zgi s TRP 207 N -2.13 3.46 0.01 -0.53 0.52 -0.75 -0.70 118.94 118.83 1zgi s TRP 207 Ca 0.38 0.61 0.08 0.00 0.02 0.00 0.00 56.10 57.19 1zgi s TRP 207 Cb -0.10 -2.35 -0.02 0.00 -1.15 0.00 0.00 33.47 29.85 1zgi s TRP 207 CO 0.33 0.24 -0.25 0.71 0.02 0.00 0.00 176.95 177.99 1zgi s TYR 208 N 0.47 2.21 -0.50 -1.98 2.02 0.67 -1.92 117.35 118.31 1zgi s TYR 208 Ca 0.17 -0.41 -0.22 0.00 -0.37 0.00 0.00 57.07 56.24 1zgi s TYR 208 Cb -0.13 -1.38 0.04 0.00 -0.40 0.00 0.00 41.96 40.09 1zgi s TYR 208 CO 0.04 0.02 0.78 -1.14 -1.57 0.00 0.00 175.55 173.69 1zgi s GLN 209 N -0.84 3.29 -0.07 -0.62 0.74 -0.14 -0.39 119.66 121.63 1zgi s GLN 209 Ca 0.10 -0.39 0.03 0.00 0.05 0.00 0.00 55.36 55.15 1zgi s GLN 209 Cb -0.10 -4.02 -0.25 0.00 1.10 0.00 0.00 33.01 29.75 1zgi s GLN 209 CO 0.00 -1.26 0.54 0.52 -0.55 0.00 0.00 175.29 174.54 1zgi h MET 210 N 9.09 0.13 -4.61 1.67 2.86 -1.40 -3.38 114.93 119.29 1zgi h MET 210 Ca -0.26 -0.22 -0.25 0.00 -2.06 0.00 0.00 59.70 56.91 1zgi h MET 210 Cb 1.08 0.08 -0.15 0.00 0.06 0.00 0.00 31.60 32.68 1zgi h MET 210 CO 1.00 0.84 -0.62 0.20 1.06 0.00 0.00 176.91 179.39 1zgi s GLY 211 N -5.31 1.46 -0.11 8.32 0.00 -0.81 -1.82 107.32 109.05 1zgi s GLY 211 Ca -0.13 -1.71 0.02 0.00 0.00 0.00 0.00 44.72 42.90 1zgi s GLY 211 CO 0.80 -1.41 -0.17 -0.42 0.00 0.00 0.00 173.10 171.90 1zgi s ILE 212 N -4.13 1.65 -0.10 0.90 1.01 -1.01 -0.42 121.20 119.10 1zgi s ILE 212 Ca 0.39 -0.74 -0.34 0.00 0.00 0.00 0.00 60.65 59.96 1zgi s ILE 212 Cb 0.07 -1.49 -0.12 0.00 0.01 0.00 0.00 42.46 40.94 1zgi s ILE 212 CO 0.12 0.47 1.89 0.52 0.00 0.00 0.00 174.94 177.94 1zgi n VAL 213 N 4.12 0.58 0.00 2.92 0.31 -0.37 -0.96 118.33 124.94 1zgi n VAL 213 Ca -0.19 -0.11 -0.03 0.00 -0.01 0.00 0.00 64.34 64.00 1zgi n VAL 213 Cb 0.51 -1.88 -0.01 0.00 -0.91 0.00 0.00 33.84 31.55 1zgi n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1zgi n SER 214 N 6.75 1.24 -3.71 4.52 2.88 -0.52 -1.42 113.62 123.36 1zgi n SER 214 Ca 0.23 0.18 -0.07 0.00 -1.33 0.00 0.00 58.87 57.88 1zgi n SER 214 Cb 0.30 -0.44 -0.01 0.00 -0.75 0.00 0.00 64.21 63.30 1zgi n SER 214 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 1zgi s TRP 215 N -2.16 -0.14 -0.05 0.66 1.48 -0.97 -4.89 118.94 112.87 1zgi s TRP 215 Ca -0.09 -0.34 -0.31 0.00 -1.06 0.00 0.00 56.10 54.31 1zgi s TRP 215 Cb 0.01 0.72 0.11 0.00 -1.16 0.00 0.00 33.47 33.16 1zgi s TRP 215 CO 0.13 -1.24 1.04 0.20 -4.06 0.00 0.00 176.95 173.02 1zgi s GLY 216 N -2.95 -0.38 -0.58 3.67 0.00 -1.26 -0.31 107.32 105.51 1zgi s GLY 216 Ca 0.12 1.09 -0.16 0.00 0.00 0.00 0.00 44.72 45.77 1zgi s GLY 216 CO 0.07 0.35 0.54 -0.54 0.00 0.00 0.00 173.10 173.53 1zgi s GLU 217 N -2.84 3.07 1.97 2.90 2.02 -1.26 -4.94 118.70 119.62 1zgi s GLU 217 Ca 0.08 -1.77 0.00 0.00 0.02 0.00 0.00 54.97 53.30 1zgi s GLU 217 Cb -0.01 -4.32 0.00 0.00 0.10 0.00 0.00 34.13 29.91 1zgi s GLU 217 CO -0.06 -1.34 0.00 0.41 0.02 0.00 0.00 175.26 174.29 1zgi n GLY 219 N 5.11 -1.32 2.79 -1.39 0.00 -1.26 -4.76 105.19 104.35 1zgi n GLY 219 Ca -0.10 -1.27 -0.15 0.00 0.00 0.00 0.00 46.02 44.50 1zgi n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zgi n ASP 221 N 4.02 -3.74 -4.73 0.00 2.03 -1.26 -4.72 116.55 108.15 1zgi n ASP 221 Ca -0.26 0.21 -0.41 0.00 0.52 0.00 0.00 54.79 54.86 1zgi n ASP 221 Cb 0.52 -3.22 -0.04 0.00 -0.72 0.00 0.00 41.12 37.65 1zgi n ASP 221 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 1zgi s ARG 221 N -4.83 4.64 0.45 -0.67 0.52 -1.26 -4.92 118.95 112.87 1zgi s ARG 221 Ca 0.00 1.36 -0.25 0.00 -0.52 0.00 0.00 55.73 56.32 1zgi s ARG 221 Cb 0.00 -3.38 -0.09 0.00 0.52 0.00 0.00 34.95 32.00 1zgi s ARG 221 CO 0.00 0.20 1.26 -0.25 0.02 0.00 0.00 175.30 176.52 1zgi n ASP 222 N 2.92 2.43 0.00 0.23 9.92 -1.26 -2.01 116.55 128.78 1zgi n ASP 222 Ca 0.02 1.07 0.00 0.00 -0.53 0.00 0.00 54.79 55.35 1zgi n ASP 222 Cb 0.50 -1.50 0.00 0.00 -0.64 0.00 0.00 41.12 39.48 1zgi n ASP 222 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1zgi n GLY 223 N 0.84 0.74 3.52 0.44 0.00 -1.26 -5.00 105.19 104.48 1zgi n GLY 223 Ca 0.08 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.85 1zgi n GLY 223 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zgi s LYS 224 N -0.24 1.86 0.03 1.61 -0.14 -0.85 -4.75 119.74 117.27 1zgi s LYS 224 Ca 0.00 -1.62 -0.01 0.00 -1.36 0.00 0.00 55.97 52.97 1zgi s LYS 224 Cb 0.00 -1.91 -0.03 0.00 -1.68 0.00 0.00 37.83 34.22 1zgi s LYS 224 CO 0.00 0.35 -0.01 0.71 -0.76 0.00 0.00 175.35 175.64 1zgi s TYR 225 N -2.35 0.34 0.33 3.18 1.51 -1.26 -4.79 117.35 114.31 1zgi s TYR 225 Ca 0.29 -0.71 -0.26 0.00 -1.01 0.00 0.00 57.07 55.38 1zgi s TYR 225 Cb -0.06 -0.25 -0.10 0.00 -0.11 0.00 0.00 41.96 41.44 1zgi s TYR 225 CO 0.16 -0.29 0.95 0.20 -1.11 0.00 0.00 175.55 175.46 1zgi s GLY 226 N -2.09 2.77 -0.08 0.71 0.00 -0.97 -4.65 107.32 103.02 1zgi s GLY 226 Ca -0.06 0.53 0.01 0.00 0.00 0.00 0.00 44.72 45.19 1zgi s GLY 226 CO -0.05 0.96 -0.08 -1.36 0.00 0.00 0.00 173.10 172.57 1zgi s PHE 227 N -1.65 2.89 0.06 1.90 0.40 0.58 -1.65 117.98 120.51 1zgi s PHE 227 Ca 0.51 -0.11 0.08 0.00 -0.60 0.00 0.00 56.93 56.82 1zgi s PHE 227 Cb -0.18 -1.74 -0.03 0.00 0.51 0.00 0.00 43.02 41.58 1zgi s PHE 227 CO 0.23 0.21 -0.22 0.71 0.70 0.00 0.00 175.22 176.85 1zgi s TYR 228 N -0.56 1.95 0.12 0.36 1.51 0.45 -1.44 117.35 119.76 1zgi s TYR 228 Ca 0.08 -0.39 -0.31 0.00 -1.01 0.00 0.00 57.07 55.45 1zgi s TYR 228 Cb -0.12 -1.14 -0.07 0.00 -0.11 0.00 0.00 41.96 40.52 1zgi s TYR 228 CO 0.02 0.14 1.28 0.99 -1.11 0.00 0.00 175.55 176.87 1zgi s THR 229 N -0.90 3.59 -0.77 -0.71 2.01 -0.13 -2.15 115.64 116.57 1zgi s THR 229 Ca 0.09 1.19 -0.26 0.00 0.31 0.00 0.00 61.69 63.02 1zgi s THR 229 Cb -0.09 -3.76 0.03 0.00 0.01 0.00 0.00 72.50 68.68 1zgi s THR 229 CO 0.03 0.12 1.37 -2.28 -0.69 0.00 0.00 174.62 173.17 1zgi s HIS 230 N 0.75 2.25 0.14 4.92 2.46 -0.18 -2.41 115.29 123.22 1zgi s HIS 230 Ca 0.59 -0.08 -0.20 0.00 0.47 0.00 0.00 55.06 55.84 1zgi s HIS 230 Cb -0.34 -4.58 0.01 0.00 -0.13 0.00 0.00 32.58 27.54 1zgi s HIS 230 CO 0.32 -2.07 1.68 0.28 -2.47 0.00 0.00 174.74 172.47 1zgi h VAL 231 N 6.24 0.65 -0.69 0.89 2.07 -1.68 -2.87 116.25 120.86 1zgi h VAL 231 Ca -0.20 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.35 1zgi h VAL 231 Cb 1.05 0.65 -0.04 0.00 -1.52 0.00 0.00 31.29 31.43 1zgi h VAL 231 CO 1.30 0.00 0.43 0.15 0.02 0.00 0.00 177.57 179.47 1zgi h PHE 232 N -0.09 0.81 -0.11 1.57 3.57 -1.87 -1.56 116.94 119.25 1zgi h PHE 232 Ca 0.12 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.67 1zgi h PHE 232 Cb 0.27 -0.27 -0.00 0.00 2.79 0.00 0.00 35.95 38.73 1zgi h PHE 232 CO -0.28 0.47 0.25 0.00 -2.23 0.00 0.00 178.31 176.52 1zgi h ARG 233 N 0.85 0.00 -0.22 1.11 2.47 -1.89 -0.45 114.38 116.25 1zgi h ARG 233 Ca 0.28 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.00 1zgi h ARG 233 Cb 0.01 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.33 1zgi h ARG 233 CO -0.10 0.00 0.00 1.28 0.56 0.00 0.00 179.97 181.71 1zgi n LEU 234 N -3.32 3.20 0.22 3.04 4.77 -0.63 -4.64 117.00 119.64 1zgi n LEU 234 Ca 0.00 -2.65 0.06 0.00 -0.03 0.00 0.00 56.01 53.39 1zgi n LEU 234 Cb 0.34 -0.39 0.52 0.00 -2.33 0.00 0.00 43.42 41.56 1zgi n LEU 234 CO 0.21 0.68 0.89 0.50 -1.33 0.00 0.00 177.39 178.34 1zgi h LYS 235 N 1.41 0.00 -0.39 3.23 3.64 -0.60 -2.58 116.57 121.28 1zgi h LYS 235 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1zgi h LYS 235 Cb 1.09 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.89 1zgi h LYS 235 CO 0.11 0.20 0.26 1.57 -2.27 0.00 0.00 179.45 179.31 1zgi h LYS 236 N 0.00 0.52 -0.34 1.90 2.10 -1.82 -0.19 116.57 118.74 1zgi h LYS 236 Ca -0.00 -0.03 -0.10 0.00 -2.00 0.00 0.00 60.65 58.52 1zgi h LYS 236 Cb 0.36 -0.11 -0.02 0.00 -0.90 0.00 0.00 32.23 31.56 1zgi h LYS 236 CO 0.03 0.35 -0.19 2.35 -2.00 0.00 0.00 179.45 179.99 1zgi h TRP 237 N 0.53 0.69 0.04 0.07 7.01 -1.83 -1.72 115.95 120.74 1zgi h TRP 237 Ca 0.14 -0.14 -0.00 0.00 2.11 0.00 0.00 58.89 61.00 1zgi h TRP 237 Cb -0.05 -0.17 0.00 0.00 -2.10 0.00 0.00 29.16 26.83 1zgi h TRP 237 CO -0.05 0.77 -0.02 0.82 -2.79 0.00 0.00 178.44 177.17 1zgi h ILE 238 N 0.56 1.15 -0.75 2.65 2.04 -1.06 -2.36 117.51 119.74 1zgi h ILE 238 Ca 0.09 -0.63 -0.04 0.00 1.00 0.00 0.00 64.86 65.28 1zgi h ILE 238 Cb 0.63 1.57 -0.03 0.00 -0.74 0.00 0.00 36.82 38.25 1zgi h ILE 238 CO 0.04 0.16 0.30 1.56 0.00 0.00 0.00 178.15 180.21 1zgi h GLN 239 N -0.33 1.12 -0.41 2.37 4.20 -1.02 -2.22 115.11 118.82 1zgi h GLN 239 Ca -0.01 -0.20 0.03 0.00 0.06 0.00 0.00 58.65 58.54 1zgi h GLN 239 Cb 0.30 -0.18 -0.03 0.00 0.30 0.00 0.00 27.48 27.86 1zgi h GLN 239 CO 0.01 0.91 0.21 -0.22 -0.67 0.00 0.00 178.83 179.07 1zgi h LYS 240 N 1.09 0.42 -0.26 1.46 3.64 -1.25 -1.97 116.57 119.70 1zgi h LYS 240 Ca 0.25 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.56 1zgi h LYS 240 Cb 0.21 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.92 1zgi h LYS 240 CO -0.02 0.28 -0.02 0.28 -2.27 0.00 0.00 179.45 177.69 1zgi h VAL 241 N 0.43 1.27 0.47 2.00 2.07 -1.22 -3.19 116.25 118.08 1zgi h VAL 241 Ca 0.17 -0.97 -0.02 0.00 0.82 0.00 0.00 66.70 66.71 1zgi h VAL 241 Cb 0.07 1.39 -0.01 0.00 -1.52 0.00 0.00 31.29 31.22 1zgi h VAL 241 CO -0.11 0.30 -0.30 0.40 0.02 0.00 0.00 177.57 177.88 1zgi h ILE 242 N 0.24 0.37 -0.27 4.57 2.04 -1.22 -0.91 117.51 122.33 1zgi h ILE 242 Ca 0.07 0.00 -0.16 0.00 1.00 0.00 0.00 64.86 65.77 1zgi h ILE 242 Cb 0.46 0.37 -0.08 0.00 -0.74 0.00 0.00 36.82 36.83 1zgi h ILE 242 CO 0.02 0.00 0.20 -0.90 0.00 0.00 0.00 178.15 177.47 1zgi n ASP 243 N -5.44 4.31 0.00 1.72 5.68 -0.76 -2.33 116.55 119.74 1zgi n ASP 243 Ca -0.11 -2.57 0.00 0.00 -0.50 0.00 0.00 54.79 51.61 1zgi n ASP 243 Cb 0.33 -0.79 0.00 0.00 -1.14 0.00 0.00 41.12 39.52 1zgi n ASP 243 CO 0.00 0.00 0.00 1.67 -1.33 0.00 0.00 177.20 177.54 1zgi n GLN 244 N 0.38 0.74 0.00 0.11 7.27 -1.08 -4.88 117.38 119.93 1zgi n GLN 244 Ca 0.16 0.00 0.03 0.00 0.07 0.00 0.00 57.00 57.26 1zgi n GLN 244 Cb 0.71 -0.44 0.01 0.00 2.41 0.00 0.00 30.24 32.93 1zgi n GLN 244 CO 0.00 0.00 0.00 1.19 0.07 0.00 0.00 177.06 178.32 1zgi n PHE 245 N -0.43 0.00 0.00 3.69 3.01 -0.37 -5.08 117.46 118.28 1zgi n PHE 245 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 1zgi n PHE 245 Cb 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.47 1zgi n PHE 245 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18