#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zgf n TRP 5 N 0.00 1.95 -0.61 4.41 4.27 -1.26 -4.84 117.44 121.36 1zgf n TRP 5 Ca 0.00 0.43 0.00 0.00 -3.89 0.00 0.00 57.50 54.04 1zgf n TRP 5 Cb 0.00 -2.29 0.00 0.00 -1.36 0.00 0.00 31.31 27.66 1zgf n TRP 5 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 1zgf n GLY 6 N 0.91 2.84 0.07 -1.67 0.00 -0.02 -5.03 105.19 102.28 1zgf n GLY 6 Ca 0.14 -0.24 0.04 0.00 0.00 0.00 0.00 46.02 45.96 1zgf n GLY 6 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1zgf n TYR 7 N 0.00 0.00 -1.94 1.61 4.01 -1.26 -3.75 117.16 115.83 1zgf n TYR 7 Ca 0.00 -0.58 -0.16 0.00 -0.16 0.00 0.00 57.90 56.99 1zgf n TYR 7 Cb 0.00 -0.08 0.10 0.00 -0.31 0.00 0.00 39.34 39.05 1zgf n TYR 7 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1zgf n GLY 8 N -0.74 -0.51 0.23 2.72 0.00 -1.26 -4.63 105.19 101.00 1zgf n GLY 8 Ca 0.06 -1.82 -0.03 0.00 0.00 0.00 0.00 46.02 44.22 1zgf n GLY 8 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zgf h LYS 9 N 0.00 0.42 -0.00 1.61 1.79 -1.97 0.66 116.57 119.08 1zgf h LYS 9 Ca -0.24 -0.17 0.00 0.00 -2.18 0.00 0.00 60.65 58.06 1zgf h LYS 9 Cb 0.73 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.36 1zgf h LYS 9 CO 0.20 0.69 -0.83 0.72 -1.08 0.00 0.00 179.45 179.14 1zgf n HIS 10 N -4.09 0.00 -0.96 -1.35 8.25 -1.26 -4.42 115.22 111.39 1zgf n HIS 10 Ca -0.01 0.00 0.01 0.00 -0.26 0.00 0.00 57.72 57.46 1zgf n HIS 10 Cb 0.43 -0.06 0.01 0.00 1.12 0.00 0.00 29.99 31.49 1zgf n HIS 10 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1zgf n ASN 11 N -1.38 0.58 -3.76 0.41 6.94 -1.21 -4.95 115.26 111.89 1zgf n ASN 11 Ca 0.05 -1.51 -0.30 0.00 -0.02 0.00 0.00 54.58 52.80 1zgf n ASN 11 Cb 0.34 -0.06 0.25 0.00 -2.36 0.00 0.00 39.78 37.95 1zgf n ASN 11 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 1zgf s GLY 12 N -0.56 1.53 0.56 4.83 0.00 0.22 -0.84 107.32 113.06 1zgf s GLY 12 Ca 0.02 -0.87 0.29 0.00 0.00 0.00 0.00 44.72 44.16 1zgf s GLY 12 CO 0.00 0.04 1.92 -2.55 0.00 0.00 0.00 173.10 172.51 1zgf h PRO 13 N -2.80 0.00 0.00 2.90 0.11 -1.84 0.36 132.00 130.74 1zgf h PRO 13 Ca -0.45 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.65 1zgf h PRO 13 Cb 1.31 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.42 1zgf h PRO 13 CO 0.34 0.00 -0.03 0.93 -0.21 0.00 0.00 178.00 179.03 1zgf h GLU 14 N 0.00 0.00 0.00 1.05 4.39 -1.93 -2.92 114.58 115.18 1zgf h GLU 14 Ca 0.27 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.97 1zgf h GLU 14 Cb 1.26 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.91 1zgf h GLU 14 CO -0.00 0.03 -1.35 0.72 -1.16 0.00 0.00 179.01 177.24 1zgf n HIS 15 N -3.21 0.00 0.03 4.33 8.25 0.13 -4.63 115.22 120.11 1zgf n HIS 15 Ca -0.01 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.48 1zgf n HIS 15 Cb 0.19 -0.21 0.42 0.00 1.12 0.00 0.00 29.99 31.51 1zgf n HIS 15 CO 0.00 0.00 0.00 -1.49 0.64 0.00 0.00 176.34 175.49 1zgf h TRP 16 N 0.00 0.46 -0.30 4.41 6.55 -1.37 -2.72 115.95 122.98 1zgf h TRP 16 Ca 0.00 0.00 0.09 0.00 0.95 0.00 0.00 58.89 59.93 1zgf h TRP 16 Cb 0.64 -0.15 -0.01 0.00 -0.86 0.00 0.00 29.16 28.78 1zgf h TRP 16 CO 0.00 0.33 0.26 1.12 -1.05 0.00 0.00 178.44 179.10 1zgf h HIS 17 N 0.48 0.00 -0.67 0.49 2.07 -1.79 0.13 115.15 115.86 1zgf h HIS 17 Ca 0.13 0.00 -0.06 0.00 -2.85 0.00 0.00 60.37 57.59 1zgf h HIS 17 Cb 0.02 0.00 -0.03 0.00 2.57 0.00 0.00 27.41 29.97 1zgf h HIS 17 CO 0.00 0.00 0.19 0.87 -3.07 0.00 0.00 177.93 175.92 1zgf h LYS 18 N 0.00 1.04 0.00 5.12 1.57 -1.84 -2.29 116.57 120.17 1zgf h LYS 18 Ca 0.14 -0.22 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 1zgf h LYS 18 Cb 0.67 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.83 1zgf h LYS 18 CO -0.00 0.90 -1.68 -0.25 -0.57 0.00 0.00 179.45 177.85 1zgf n ASP 19 N -4.25 0.53 -3.49 0.86 9.92 -0.81 -4.70 116.55 114.61 1zgf n ASP 19 Ca 0.05 -0.22 -0.27 0.00 -0.53 0.00 0.00 54.79 53.82 1zgf n ASP 19 Cb 0.23 1.70 -0.10 0.00 -0.64 0.00 0.00 41.12 42.32 1zgf n ASP 19 CO 0.00 0.00 0.00 0.49 0.13 0.00 0.00 177.20 177.82 1zgf n PHE 20 N -2.02 0.32 0.18 1.24 3.72 0.39 -5.00 117.46 116.29 1zgf n PHE 20 Ca -0.02 -3.61 0.18 0.00 -0.05 0.00 0.00 57.45 53.96 1zgf n PHE 20 Cb 0.47 -0.05 0.80 0.00 -0.94 0.00 0.00 39.48 39.76 1zgf n PHE 20 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 1zgf h PRO 21 N 5.33 0.00 0.00 -1.08 0.11 -1.64 -0.08 132.00 134.64 1zgf h PRO 21 Ca 0.22 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.33 1zgf h PRO 21 Cb 0.86 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.97 1zgf h PRO 21 CO 0.48 0.00 0.00 1.51 -0.21 0.00 0.00 178.00 179.78 1zgf n ILE 22 N -3.54 1.32 0.21 4.15 0.13 -1.26 -2.56 119.36 117.82 1zgf n ILE 22 Ca 0.03 0.43 0.18 0.00 -1.10 0.00 0.00 62.75 62.30 1zgf n ILE 22 Cb 0.47 -1.35 0.83 0.00 -0.84 0.00 0.00 39.64 38.75 1zgf n ILE 22 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 1zgf h ALA 23 N 2.18 1.74 -0.58 1.51 0.00 -1.32 0.30 119.26 123.10 1zgf h ALA 23 Ca 0.00 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 1zgf h ALA 23 Cb 0.13 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.89 1zgf h ALA 23 CO 0.00 -0.38 0.09 1.63 0.00 0.00 0.00 179.25 180.59 1zgf n LYS 24 N -3.54 4.14 -0.95 0.00 5.02 -1.06 -4.93 118.16 116.83 1zgf n LYS 24 Ca 0.02 -3.10 -0.21 0.00 -2.02 0.00 0.00 58.31 53.00 1zgf n LYS 24 Cb 0.40 -2.18 0.16 0.00 -0.02 0.00 0.00 35.03 33.39 1zgf n LYS 24 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1zgf n GLY 25 N 0.14 -2.19 0.01 0.72 0.00 0.11 -4.99 105.19 98.99 1zgf n GLY 25 Ca 0.32 -1.56 0.12 0.00 0.00 0.00 0.00 46.02 44.89 1zgf n GLY 25 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1zgf n GLU 26 N -3.50 0.05 -2.71 1.61 -0.58 -1.26 -4.36 120.64 109.89 1zgf n GLU 26 Ca 0.11 0.01 -0.10 0.00 -0.42 0.00 0.00 57.16 56.76 1zgf n GLU 26 Cb 0.41 -1.52 0.03 0.00 -0.57 0.00 0.00 31.44 29.78 1zgf n GLU 26 CO 0.00 0.00 0.00 2.89 -0.48 0.00 0.00 177.13 179.54 1zgf n ARG 27 N -1.59 1.13 -2.84 3.49 1.85 -1.26 -4.63 116.66 112.80 1zgf n ARG 27 Ca 0.05 -3.16 -0.34 0.00 -1.00 0.00 0.00 57.85 53.40 1zgf n ARG 27 Cb 0.35 -1.21 -0.07 0.00 -1.05 0.00 0.00 32.46 30.49 1zgf n ARG 27 CO 0.00 0.00 0.00 -0.65 -0.01 0.00 0.00 177.63 176.97 1zgf s GLN 28 N -2.81 4.31 0.21 2.89 -1.52 -1.26 -2.74 119.66 118.73 1zgf s GLN 28 Ca 0.28 1.13 0.11 0.00 -1.95 0.00 0.00 55.36 54.93 1zgf s GLN 28 Cb 0.44 -2.40 -0.04 0.00 -0.22 0.00 0.00 33.01 30.79 1zgf s GLN 28 CO 0.02 0.09 -0.22 -1.12 -0.25 0.00 0.00 175.29 173.81 1zgf s SER 29 N -2.01 3.28 0.84 5.90 0.01 -1.26 -4.70 113.70 115.76 1zgf s SER 29 Ca 0.57 -0.90 -0.06 0.00 1.31 0.00 0.00 55.95 56.87 1zgf s SER 29 Cb -0.12 -0.24 0.10 0.00 0.21 0.00 0.00 66.02 65.97 1zgf s SER 29 CO 0.17 0.06 0.64 -0.81 0.41 0.00 0.00 173.24 173.71 1zgf n PRO 30 N 0.07 -0.35 -4.09 12.44 -0.04 -1.26 -4.49 135.00 137.27 1zgf n PRO 30 Ca -0.11 -1.22 -0.09 0.00 -0.04 0.00 0.00 63.50 62.04 1zgf n PRO 30 Cb 0.57 -0.59 -0.09 0.00 -0.04 0.00 0.00 33.50 33.35 1zgf n PRO 30 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1zgf s VAL 31 N -2.17 0.13 0.04 0.52 -7.23 -1.26 -0.61 120.40 109.82 1zgf s VAL 31 Ca 0.38 -1.78 -0.28 0.00 -1.81 0.00 0.00 61.98 58.50 1zgf s VAL 31 Cb -0.01 -1.83 -0.05 0.00 0.56 0.00 0.00 36.38 35.05 1zgf s VAL 31 CO 0.26 -0.61 0.89 -0.62 -0.31 0.00 0.00 175.10 174.71 1zgf s ASP 32 N -2.99 7.33 -0.55 4.85 2.15 -1.26 -2.94 116.67 123.26 1zgf s ASP 32 Ca 0.17 1.60 -0.17 0.00 0.43 0.00 0.00 52.55 54.59 1zgf s ASP 32 Cb 0.07 -2.53 0.11 0.00 -0.30 0.00 0.00 42.92 40.27 1zgf s ASP 32 CO -0.03 -0.10 0.56 -0.63 -0.17 0.00 0.00 175.17 174.80 1zgf s ILE 33 N 0.35 5.08 -0.64 4.11 1.01 0.94 -4.94 121.20 127.11 1zgf s ILE 33 Ca 0.45 -1.27 -0.27 0.00 0.00 0.00 0.00 60.65 59.56 1zgf s ILE 33 Cb -0.21 -4.36 0.03 0.00 0.01 0.00 0.00 42.46 37.93 1zgf s ILE 33 CO 0.26 -0.92 1.19 -0.62 0.00 0.00 0.00 174.94 174.85 1zgf s ASP 34 N 3.49 6.32 0.52 3.58 -1.08 -1.26 -0.47 116.67 127.76 1zgf s ASP 34 Ca 0.06 -0.20 0.20 0.00 -0.52 0.00 0.00 52.55 52.09 1zgf s ASP 34 Cb -0.27 -2.54 1.36 0.00 -1.46 0.00 0.00 42.92 40.01 1zgf s ASP 34 CO 0.05 -1.59 2.13 0.71 0.52 0.00 0.00 175.17 176.99 1zgf h THR 35 N 6.09 0.87 -0.00 1.71 1.35 -1.95 -0.10 112.91 120.87 1zgf h THR 35 Ca -0.26 -0.21 0.00 0.00 -0.55 0.00 0.00 66.41 65.39 1zgf h THR 35 Cb 1.06 1.12 0.00 0.00 -1.73 0.00 0.00 68.15 68.59 1zgf h THR 35 CO 1.21 0.06 -0.12 1.41 -0.25 0.00 0.00 175.52 177.83 1zgf n HIS 36 N -4.22 0.00 -0.01 4.73 8.25 -1.26 -3.53 115.22 119.18 1zgf n HIS 36 Ca -0.03 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.45 1zgf n HIS 36 Cb 0.14 -0.18 -0.04 0.00 1.12 0.00 0.00 29.99 31.03 1zgf n HIS 36 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 1zgf n THR 37 N -0.95 0.06 -1.93 1.59 -1.04 -0.21 -5.00 114.28 106.81 1zgf n THR 37 Ca 0.14 -0.13 -0.40 0.00 -2.04 0.00 0.00 64.05 61.62 1zgf n THR 37 Cb 0.28 0.14 0.01 0.00 -1.82 0.00 0.00 70.33 68.94 1zgf n THR 37 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1zgf s ALA 38 N -2.30 3.26 -0.12 2.41 0.00 -0.27 -4.85 121.76 119.89 1zgf s ALA 38 Ca -0.02 1.35 0.01 0.00 0.00 0.00 0.00 51.96 53.30 1zgf s ALA 38 Cb 0.03 -3.54 -0.01 0.00 0.00 0.00 0.00 23.12 19.60 1zgf s ALA 38 CO 0.21 -1.00 -0.15 0.21 0.00 0.00 0.00 175.76 175.02 1zgf s LYS 39 N -2.34 3.26 0.34 0.00 2.20 -0.99 -4.83 119.74 117.38 1zgf s LYS 39 Ca 0.59 -0.73 -0.28 0.00 -0.36 0.00 0.00 55.97 55.19 1zgf s LYS 39 Cb -0.41 -2.55 -0.12 0.00 -1.51 0.00 0.00 37.83 33.24 1zgf s LYS 39 CO 0.53 0.23 1.35 0.98 -0.36 0.00 0.00 175.35 178.08 1zgf n TYR 40 N 3.44 2.43 -3.78 4.03 9.36 -1.26 -0.66 117.16 130.72 1zgf n TYR 40 Ca -0.18 0.51 -0.30 0.00 3.32 0.00 0.00 57.90 61.25 1zgf n TYR 40 Cb 0.53 -2.45 -0.15 0.00 -0.63 0.00 0.00 39.34 36.64 1zgf n TYR 40 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 1zgf s ASP 41 N -0.20 4.12 0.00 2.98 2.15 -0.39 -4.82 116.67 120.51 1zgf s ASP 41 Ca 0.56 -1.84 0.18 0.00 0.43 0.00 0.00 52.55 51.89 1zgf s ASP 41 Cb -0.55 -1.02 0.90 0.00 -0.30 0.00 0.00 42.92 41.95 1zgf s ASP 41 CO 0.61 -0.39 1.57 -0.81 -0.17 0.00 0.00 175.17 175.98 1zgf n PRO 42 N 4.60 0.19 0.03 4.34 -0.04 -1.26 -1.31 135.00 141.55 1zgf n PRO 42 Ca 0.00 0.13 0.13 0.00 -0.04 0.00 0.00 63.50 63.72 1zgf n PRO 42 Cb 0.41 -1.50 0.43 0.00 -0.04 0.00 0.00 33.50 32.80 1zgf n PRO 42 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1zgf n SER 43 N -1.34 0.36 -4.67 3.54 3.41 -1.26 -4.80 113.62 108.86 1zgf n SER 43 Ca 0.08 0.26 -0.42 0.00 -0.26 0.00 0.00 58.87 58.53 1zgf n SER 43 Cb 0.17 -0.26 -0.03 0.00 -0.26 0.00 0.00 64.21 63.83 1zgf n SER 43 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1zgf s LEU 44 N -3.42 4.26 0.75 1.04 1.43 -0.43 -5.00 118.68 117.31 1zgf s LEU 44 Ca 0.12 1.94 -0.11 0.00 -1.03 0.00 0.00 54.13 55.04 1zgf s LEU 44 Cb 0.17 -3.55 0.04 0.00 0.03 0.00 0.00 46.19 42.88 1zgf s LEU 44 CO 0.61 -0.75 1.08 -0.54 0.23 0.00 0.00 176.35 176.97 1zgf s LYS 45 N 3.10 2.47 0.52 1.70 1.02 -1.24 -4.96 119.74 122.35 1zgf s LYS 45 Ca 0.61 0.90 -0.20 0.00 0.02 0.00 0.00 55.97 57.30 1zgf s LYS 45 Cb -0.27 -1.94 -0.07 0.00 -0.52 0.00 0.00 37.83 35.03 1zgf s LYS 45 CO 0.22 -1.42 1.12 -1.25 -0.92 0.00 0.00 175.35 173.11 1zgf s PRO 46 N -5.04 3.50 0.15 -1.68 0.04 -1.26 -2.44 135.00 128.27 1zgf s PRO 46 Ca 0.60 1.60 -0.30 0.00 0.04 0.00 0.00 61.00 62.94 1zgf s PRO 46 Cb -0.15 -2.09 -0.07 0.00 0.04 0.00 0.00 34.50 32.22 1zgf s PRO 46 CO 0.55 -0.73 1.15 -1.17 0.04 0.00 0.00 177.00 176.84 1zgf s LEU 47 N -3.60 4.45 -0.29 -3.56 2.96 -1.26 -1.33 118.68 116.05 1zgf s LEU 47 Ca 0.70 2.11 0.02 0.00 -0.22 0.00 0.00 54.13 56.74 1zgf s LEU 47 Cb -0.24 -3.60 0.07 0.00 0.50 0.00 0.00 46.19 42.92 1zgf s LEU 47 CO 0.27 -0.32 -0.05 -0.55 -1.32 0.00 0.00 176.35 174.38 1zgf s SER 48 N 0.23 4.61 -0.37 3.68 0.15 0.02 -4.85 113.70 117.16 1zgf s SER 48 Ca 0.52 -1.53 -0.11 0.00 0.70 0.00 0.00 55.95 55.54 1zgf s SER 48 Cb -0.30 -1.60 0.03 0.00 -1.71 0.00 0.00 66.02 62.44 1zgf s SER 48 CO 0.34 -0.25 0.20 -0.69 1.20 0.00 0.00 173.24 174.05 1zgf s VAL 49 N 1.09 4.54 -0.56 4.45 1.01 -1.26 -1.27 120.40 128.40 1zgf s VAL 49 Ca -0.04 -0.89 0.04 0.00 0.00 0.00 0.00 61.98 61.09 1zgf s VAL 49 Cb -0.20 -3.54 0.14 0.00 0.00 0.00 0.00 36.38 32.78 1zgf s VAL 49 CO -0.05 -0.24 0.34 -0.44 0.00 0.00 0.00 175.10 174.71 1zgf s SER 50 N 1.54 4.28 0.00 3.32 0.01 0.12 -4.89 113.70 118.08 1zgf s SER 50 Ca 0.02 -3.24 0.10 0.00 1.31 0.00 0.00 55.95 54.14 1zgf s SER 50 Cb -0.19 -1.51 0.26 0.00 0.21 0.00 0.00 66.02 64.79 1zgf s SER 50 CO 0.06 -0.19 1.19 -1.22 0.41 0.00 0.00 173.24 173.50 1zgf n TYR 51 N 2.79 0.38 -0.03 2.43 4.01 -1.26 -0.51 117.16 124.97 1zgf n TYR 51 Ca 0.11 -0.44 0.14 0.00 -0.16 0.00 0.00 57.90 57.55 1zgf n TYR 51 Cb 0.34 -0.02 0.56 0.00 -0.31 0.00 0.00 39.34 39.91 1zgf n TYR 51 CO 0.00 0.00 0.00 0.22 -0.46 0.00 0.00 176.86 176.62 1zgf h ASP 52 N 1.91 0.24 -0.48 7.72 1.82 -1.90 -1.18 116.42 124.54 1zgf h ASP 52 Ca 0.00 0.01 -0.24 0.00 -0.39 0.00 0.00 57.03 56.41 1zgf h ASP 52 Cb 0.68 -0.04 -0.14 0.00 0.68 0.00 0.00 39.33 40.51 1zgf h ASP 52 CO 0.00 0.14 0.06 0.00 -1.61 0.00 0.00 179.24 177.83 1zgf n GLN 53 N -4.45 1.98 -1.98 0.28 1.13 -1.09 -5.02 117.38 108.23 1zgf n GLN 53 Ca 0.09 -3.15 -0.41 0.00 -1.94 0.00 0.00 57.00 51.59 1zgf n GLN 53 Cb 0.41 -1.89 -0.02 0.00 0.11 0.00 0.00 30.24 28.85 1zgf n GLN 53 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1zgf s ALA 54 N -3.24 3.57 -0.51 -1.58 0.00 -0.45 -4.50 121.76 115.05 1zgf s ALA 54 Ca 0.47 1.39 0.04 0.00 0.00 0.00 0.00 51.96 53.86 1zgf s ALA 54 Cb 0.42 -3.55 0.13 0.00 0.00 0.00 0.00 23.12 20.12 1zgf s ALA 54 CO 0.02 -0.81 0.25 0.99 0.00 0.00 0.00 175.76 176.21 1zgf s THR 55 N -0.74 2.45 0.53 0.00 2.01 -1.26 -4.90 115.64 113.73 1zgf s THR 55 Ca 0.54 -3.22 -0.19 0.00 0.31 0.00 0.00 61.69 59.13 1zgf s THR 55 Cb -0.43 -2.71 -0.06 0.00 0.01 0.00 0.00 72.50 69.31 1zgf s THR 55 CO 0.53 -0.80 1.10 -0.94 -0.69 0.00 0.00 174.62 173.81 1zgf s SER 56 N -0.19 5.90 0.00 3.53 1.04 -1.26 -0.89 113.70 121.82 1zgf s SER 56 Ca 0.17 2.07 0.00 0.00 0.48 0.00 0.00 55.95 58.67 1zgf s SER 56 Cb -0.26 -2.57 0.00 0.00 0.10 0.00 0.00 66.02 63.29 1zgf s SER 56 CO -0.00 -1.09 0.00 0.18 0.98 0.00 0.00 173.24 173.31 1zgf n LEU 57 N -1.27 1.05 -3.52 2.42 4.32 0.29 -4.01 117.00 116.28 1zgf n LEU 57 Ca 0.11 0.00 -0.14 0.00 -0.02 0.00 0.00 56.01 55.96 1zgf n LEU 57 Cb 0.52 0.00 -0.04 0.00 -1.62 0.00 0.00 43.42 42.27 1zgf n LEU 57 CO 0.42 0.15 0.34 -0.60 -1.22 0.00 0.00 177.39 176.47 1zgf s ARG 58 N -1.96 1.12 -0.05 3.23 3.52 -1.22 -0.81 118.95 122.77 1zgf s ARG 58 Ca 0.00 -0.27 0.06 0.00 -0.13 0.00 0.00 55.73 55.39 1zgf s ARG 58 Cb 0.00 0.52 -0.01 0.00 -1.56 0.00 0.00 34.95 33.90 1zgf s ARG 58 CO 0.00 -0.43 -0.23 -1.50 -0.81 0.00 0.00 175.30 172.33 1zgf s ILE 59 N -2.79 1.88 -0.03 4.11 2.07 -0.30 -0.41 121.20 125.74 1zgf s ILE 59 Ca -0.03 -0.97 0.02 0.00 -1.41 0.00 0.00 60.65 58.25 1zgf s ILE 59 Cb -0.00 -1.60 0.01 0.00 0.13 0.00 0.00 42.46 41.00 1zgf s ILE 59 CO -0.04 0.53 -0.06 -0.22 -1.91 0.00 0.00 174.94 173.24 1zgf s LEU 60 N -0.10 1.56 -0.35 8.50 2.96 -0.39 -0.64 118.68 130.22 1zgf s LEU 60 Ca -0.04 -0.14 -0.26 0.00 -0.22 0.00 0.00 54.13 53.48 1zgf s LEU 60 Cb -0.13 -0.44 0.01 0.00 0.50 0.00 0.00 46.19 46.13 1zgf s LEU 60 CO 0.03 -0.00 0.91 0.21 -1.32 0.00 0.00 176.35 176.18 1zgf s ASN 61 N 0.55 6.70 -0.02 3.68 3.84 0.14 -1.27 114.94 128.56 1zgf s ASN 61 Ca -0.08 0.64 0.22 0.00 0.21 0.00 0.00 52.86 53.86 1zgf s ASN 61 Cb -0.11 -2.46 0.67 0.00 -0.55 0.00 0.00 41.25 38.80 1zgf s ASN 61 CO 0.00 -0.80 1.56 -0.46 -2.79 0.00 0.00 177.10 174.61 1zgf n ASN 62 N 6.65 4.14 0.00 -4.21 0.23 -0.66 -0.59 115.26 120.82 1zgf n ASN 62 Ca 0.07 -2.10 0.00 0.00 -0.53 0.00 0.00 54.58 52.02 1zgf n ASN 62 Cb 0.48 -0.51 0.00 0.00 -2.08 0.00 0.00 39.78 37.67 1zgf n ASN 62 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1zgf n GLY 63 N 1.54 2.63 0.00 4.83 0.00 -1.26 -4.78 105.19 108.15 1zgf n GLY 63 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.27 1zgf n GLY 63 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1zgf n HIS 64 N -2.00 0.00 -2.80 1.61 1.44 -1.26 -4.63 115.22 107.58 1zgf n HIS 64 Ca 0.00 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.71 1zgf n HIS 64 Cb 0.00 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.11 1zgf n HIS 64 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1zgf n ALA 65 N -0.99 0.00 -2.59 1.59 0.00 -1.26 -4.86 120.51 112.40 1zgf n ALA 65 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.17 1zgf n ALA 65 Cb 0.11 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.41 1zgf n ALA 65 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 1zgf s PHE 66 N -3.73 1.86 -0.14 0.00 -0.12 -1.26 -1.66 117.98 112.93 1zgf s PHE 66 Ca 0.00 -0.42 -0.06 0.00 -0.05 0.00 0.00 56.93 56.39 1zgf s PHE 66 Cb 0.00 -1.21 -0.04 0.00 -0.63 0.00 0.00 43.02 41.14 1zgf s PHE 66 CO 0.00 -0.09 0.07 -0.80 -0.05 0.00 0.00 175.22 174.35 1zgf s ASN 67 N -0.30 5.76 -0.34 1.98 0.01 -0.40 -4.27 114.94 117.38 1zgf s ASN 67 Ca 0.03 0.20 -0.16 0.00 -0.71 0.00 0.00 52.86 52.23 1zgf s ASN 67 Cb -0.09 -1.88 -0.01 0.00 0.41 0.00 0.00 41.25 39.67 1zgf s ASN 67 CO 0.00 0.28 0.40 -0.69 -1.51 0.00 0.00 177.10 175.59 1zgf s VAL 68 N -0.29 5.13 0.04 1.60 1.01 0.35 -1.26 120.40 126.98 1zgf s VAL 68 Ca 0.09 0.16 -0.02 0.00 0.00 0.00 0.00 61.98 62.21 1zgf s VAL 68 Cb -0.12 -3.85 -0.04 0.00 0.00 0.00 0.00 36.38 32.37 1zgf s VAL 68 CO 0.01 -0.10 0.23 -1.61 0.00 0.00 0.00 175.10 173.63 1zgf s GLU 69 N 2.11 3.48 0.17 2.72 2.02 0.45 -1.76 118.70 127.90 1zgf s GLU 69 Ca 0.14 -0.32 0.09 0.00 0.02 0.00 0.00 54.97 54.90 1zgf s GLU 69 Cb -0.16 -3.04 -0.04 0.00 0.10 0.00 0.00 34.13 30.99 1zgf s GLU 69 CO 0.12 0.62 -0.19 -0.06 0.02 0.00 0.00 175.26 175.76 1zgf s PHE 70 N -1.45 1.92 -0.32 1.61 0.40 -0.65 -0.54 117.98 118.95 1zgf s PHE 70 Ca 0.33 -0.44 -0.29 0.00 -0.60 0.00 0.00 56.93 55.92 1zgf s PHE 70 Cb -0.13 -0.95 -0.00 0.00 0.51 0.00 0.00 43.02 42.45 1zgf s PHE 70 CO 0.23 0.37 1.37 0.34 0.70 0.00 0.00 175.22 178.24 1zgf s ASP 71 N -2.69 6.54 -0.21 1.36 2.15 -0.07 -4.82 116.67 118.93 1zgf s ASP 71 Ca 0.17 1.17 0.14 0.00 0.43 0.00 0.00 52.55 54.46 1zgf s ASP 71 Cb -0.06 -2.54 0.46 0.00 -0.30 0.00 0.00 42.92 40.48 1zgf s ASP 71 CO 0.07 -1.20 1.36 -0.90 -0.17 0.00 0.00 175.17 174.34 1zgf n ASP 72 N 8.05 2.93 0.22 -0.34 5.75 -1.26 -4.62 116.55 127.27 1zgf n ASP 72 Ca 0.16 -3.35 0.15 0.00 -0.01 0.00 0.00 54.79 51.74 1zgf n ASP 72 Cb 0.47 -0.55 0.61 0.00 -1.03 0.00 0.00 41.12 40.62 1zgf n ASP 72 CO 0.00 0.00 0.00 0.77 -0.11 0.00 0.00 177.20 177.86 1zgf h SER 73 N 1.09 0.00 -5.55 -1.12 4.64 -1.95 -3.45 113.55 107.20 1zgf h SER 73 Ca 0.07 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 61.10 1zgf h SER 73 Cb 1.38 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 63.39 1zgf h SER 73 CO 0.21 0.00 -0.21 -1.10 -0.87 0.00 0.00 176.83 174.86 1zgf s GLN 74 N -3.53 1.92 -1.44 4.77 -0.21 -1.26 -5.08 119.66 114.83 1zgf s GLN 74 Ca 0.02 -1.79 -0.08 0.00 0.02 0.00 0.00 55.36 53.54 1zgf s GLN 74 Cb 0.09 0.44 0.04 0.00 1.00 0.00 0.00 33.01 34.58 1zgf s GLN 74 CO 0.47 -0.79 2.58 -0.25 -2.12 0.00 0.00 175.29 175.18 1zgf n ASP 75 N -1.45 8.04 0.05 5.90 9.92 -1.26 -4.65 116.55 133.11 1zgf n ASP 75 Ca 0.01 -2.91 -0.11 0.00 -0.53 0.00 0.00 54.79 51.25 1zgf n ASP 75 Cb 0.62 -1.45 -0.13 0.00 -0.64 0.00 0.00 41.12 39.51 1zgf n ASP 75 CO 0.00 0.00 0.00 0.11 0.13 0.00 0.00 177.20 177.44 1zgf h LYS 76 N 4.86 0.10 -2.46 -1.24 1.57 -1.87 -3.45 116.57 114.08 1zgf h LYS 76 Ca 0.75 -0.17 -0.29 0.00 -1.87 0.00 0.00 60.65 59.08 1zgf h LYS 76 Cb 0.32 0.06 -0.35 0.00 0.08 0.00 0.00 32.23 32.35 1zgf h LYS 76 CO 1.62 0.96 -0.60 0.00 -0.57 0.00 0.00 179.45 180.86 1zgf s ALA 77 N -2.66 -0.41 0.07 3.86 0.00 -1.26 -2.68 121.76 118.70 1zgf s ALA 77 Ca -0.03 0.40 0.01 0.00 0.00 0.00 0.00 51.96 52.34 1zgf s ALA 77 Cb 0.08 -1.34 -0.04 0.00 0.00 0.00 0.00 23.12 21.82 1zgf s ALA 77 CO 0.84 -1.17 -0.06 0.14 0.00 0.00 0.00 175.76 175.51 1zgf s VAL 78 N 2.36 0.58 -0.16 0.00 -7.23 0.34 -1.74 120.40 114.54 1zgf s VAL 78 Ca 0.07 -1.64 -0.02 0.00 -1.81 0.00 0.00 61.98 58.58 1zgf s VAL 78 Cb -0.15 -1.31 -0.01 0.00 0.56 0.00 0.00 36.38 35.46 1zgf s VAL 78 CO -0.12 -0.73 -0.09 -0.22 -0.31 0.00 0.00 175.10 173.62 1zgf s LEU 79 N -2.56 2.86 0.22 1.32 2.96 0.74 -0.70 118.68 123.53 1zgf s LEU 79 Ca 0.04 -0.31 -0.04 0.00 -0.22 0.00 0.00 54.13 53.60 1zgf s LEU 79 Cb 0.01 -1.68 -0.03 0.00 0.50 0.00 0.00 46.19 44.99 1zgf s LEU 79 CO -0.04 0.11 0.24 -0.54 -1.32 0.00 0.00 176.35 174.80 1zgf s LYS 80 N 0.68 1.34 3.32 1.98 1.02 -0.39 -1.48 119.74 126.21 1zgf s LYS 80 Ca -0.05 -1.55 0.00 0.00 0.02 0.00 0.00 55.97 54.39 1zgf s LYS 80 Cb -0.15 0.33 0.00 0.00 -0.52 0.00 0.00 37.83 37.49 1zgf s LYS 80 CO 0.02 -0.48 0.00 0.41 -0.92 0.00 0.00 175.35 174.38 1zgf n GLY 81 N -0.32 0.37 7.00 -3.33 0.00 -1.26 -0.80 105.19 106.85 1zgf n GLY 81 Ca 0.01 -0.86 0.00 0.00 0.00 0.00 0.00 46.02 45.18 1zgf n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zgf n GLY 82 N 0.00 3.16 0.00 -0.02 0.00 -0.44 -0.98 105.19 106.91 1zgf n GLY 82 Ca 0.00 -0.19 0.14 0.00 0.00 0.00 0.00 46.02 45.97 1zgf n GLY 82 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1zgf n PRO 83 N 14.00 0.46 -3.33 1.61 -0.04 -1.26 -3.65 135.00 142.79 1zgf n PRO 83 Ca 0.00 0.01 -0.35 0.00 -0.04 0.00 0.00 63.50 63.12 1zgf n PRO 83 Cb 0.00 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 31.90 1zgf n PRO 83 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1zgf s LEU 84 N -2.52 4.31 -0.24 1.53 1.43 -0.15 -5.06 118.68 117.97 1zgf s LEU 84 Ca 0.29 1.10 -0.10 0.00 -1.03 0.00 0.00 54.13 54.40 1zgf s LEU 84 Cb 0.20 -3.38 -0.04 0.00 0.03 0.00 0.00 46.19 42.99 1zgf s LEU 84 CO 0.43 0.06 0.14 -1.81 0.23 0.00 0.00 176.35 175.41 1zgf s ASP 85 N -1.80 5.85 0.00 2.29 1.01 -1.26 -4.17 116.67 118.59 1zgf s ASP 85 Ca 0.40 0.02 0.00 0.00 0.71 0.00 0.00 52.55 53.68 1zgf s ASP 85 Cb -0.15 -2.06 0.00 0.00 1.01 0.00 0.00 42.92 41.73 1zgf s ASP 85 CO 0.19 0.03 0.00 0.61 0.21 0.00 0.00 175.17 176.22 1zgf n GLY 86 N 4.50 -1.82 3.51 0.21 0.00 -1.26 -4.93 105.19 105.39 1zgf n GLY 86 Ca -0.15 -1.73 -0.34 0.00 0.00 0.00 0.00 46.02 43.80 1zgf n GLY 86 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zgf s THR 87 N 0.00 3.65 -0.15 2.61 2.01 -1.26 -4.44 115.64 118.07 1zgf s THR 87 Ca 0.00 -0.47 0.01 0.00 0.31 0.00 0.00 61.69 61.55 1zgf s THR 87 Cb 0.00 -2.55 0.02 0.00 0.01 0.00 0.00 72.50 69.98 1zgf s THR 87 CO 0.00 0.54 -0.17 -0.31 -0.69 0.00 0.00 174.62 173.99 1zgf s TYR 88 N -0.09 2.37 -0.10 4.92 1.51 -0.55 -1.41 117.35 124.01 1zgf s TYR 88 Ca 0.01 -1.29 -0.20 0.00 -1.01 0.00 0.00 57.07 54.58 1zgf s TYR 88 Cb -0.13 -1.68 -0.04 0.00 -0.11 0.00 0.00 41.96 39.99 1zgf s TYR 88 CO 0.03 -0.66 0.55 0.50 -1.11 0.00 0.00 175.55 174.86 1zgf s ARG 89 N 1.22 4.37 0.11 -0.62 3.52 -0.39 -0.18 118.95 126.97 1zgf s ARG 89 Ca 0.01 0.59 -0.31 0.00 -0.13 0.00 0.00 55.73 55.89 1zgf s ARG 89 Cb -0.14 -3.43 -0.09 0.00 -1.56 0.00 0.00 34.95 29.73 1zgf s ARG 89 CO -0.08 0.14 1.64 -1.17 -0.81 0.00 0.00 175.30 175.02 1zgf s LEU 90 N 0.63 4.37 -0.07 -0.88 2.96 -0.71 -1.37 118.68 123.61 1zgf s LEU 90 Ca 0.30 2.56 0.06 0.00 -0.22 0.00 0.00 54.13 56.83 1zgf s LEU 90 Cb -0.16 -3.57 -0.08 0.00 0.50 0.00 0.00 46.19 42.87 1zgf s LEU 90 CO 0.13 -0.88 0.03 0.00 -1.32 0.00 0.00 176.35 174.31 1zgf n ILE 91 N 4.45 0.46 -3.54 6.68 3.06 -0.14 -4.56 119.36 125.77 1zgf n ILE 91 Ca 0.15 -0.29 -0.07 0.00 -2.50 0.00 0.00 62.75 60.04 1zgf n ILE 91 Cb 0.40 -0.80 -0.02 0.00 0.54 0.00 0.00 39.64 39.76 1zgf n ILE 91 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1zgf s GLN 92 N -2.17 0.63 0.13 9.51 1.03 -1.22 -1.64 119.66 125.94 1zgf s GLN 92 Ca -0.03 -0.21 0.05 0.00 0.04 0.00 0.00 55.36 55.20 1zgf s GLN 92 Cb 0.02 0.29 -0.04 0.00 0.03 0.00 0.00 33.01 33.31 1zgf s GLN 92 CO 0.28 -0.27 -0.11 -0.59 -2.54 0.00 0.00 175.29 172.06 1zgf s PHE 93 N -2.76 1.26 0.29 9.60 -0.12 -0.72 -0.65 117.98 124.88 1zgf s PHE 93 Ca 0.06 -0.69 -0.13 0.00 -0.05 0.00 0.00 56.93 56.12 1zgf s PHE 93 Cb -0.01 -0.65 0.01 0.00 -0.63 0.00 0.00 43.02 41.74 1zgf s PHE 93 CO -0.07 0.09 0.57 -3.38 -0.05 0.00 0.00 175.22 172.38 1zgf s HIS 94 N -2.92 0.34 0.27 3.49 -3.43 -0.63 -0.49 115.29 111.91 1zgf s HIS 94 Ca 0.13 -0.75 0.09 0.00 -0.80 0.00 0.00 55.06 53.73 1zgf s HIS 94 Cb -0.00 0.34 -0.05 0.00 -1.43 0.00 0.00 32.58 31.44 1zgf s HIS 94 CO 0.01 -1.16 -0.12 -0.06 -2.00 0.00 0.00 174.74 171.41 1zgf s PHE 95 N -3.56 2.02 -0.05 0.38 0.40 -1.26 -0.59 117.98 115.32 1zgf s PHE 95 Ca 0.21 -0.54 0.05 0.00 -0.60 0.00 0.00 56.93 56.04 1zgf s PHE 95 Cb -0.02 -1.03 -0.00 0.00 0.51 0.00 0.00 43.02 42.48 1zgf s PHE 95 CO 0.11 0.45 -0.19 -1.01 0.70 0.00 0.00 175.22 175.28 1zgf s HIS 96 N -2.82 1.93 0.25 0.36 3.76 -0.24 -4.75 115.29 113.78 1zgf s HIS 96 Ca 0.28 -0.57 -0.09 0.00 -0.15 0.00 0.00 55.06 54.52 1zgf s HIS 96 Cb 0.00 -1.29 -0.01 0.00 1.11 0.00 0.00 32.58 32.39 1zgf s HIS 96 CO 0.12 -0.19 0.41 1.67 -0.85 0.00 0.00 174.74 175.90 1zgf s TRP 97 N 0.01 0.61 0.56 1.40 -2.14 -1.23 -0.88 118.94 117.27 1zgf s TRP 97 Ca -0.04 -0.93 0.07 0.00 2.66 0.00 0.00 56.10 57.85 1zgf s TRP 97 Cb -0.12 0.01 0.06 0.00 -3.10 0.00 0.00 33.47 30.31 1zgf s TRP 97 CO 0.03 -0.95 0.53 0.20 -2.66 0.00 0.00 176.95 174.10 1zgf s GLY 98 N -3.08 2.17 0.17 3.67 0.00 -1.14 -1.42 107.32 107.70 1zgf s GLY 98 Ca 0.27 -1.53 0.24 0.00 0.00 0.00 0.00 44.72 43.70 1zgf s GLY 98 CO 0.11 -1.87 1.27 1.48 0.00 0.00 0.00 173.10 174.10 1zgf h SER 99 N 0.56 0.00 -5.19 1.64 4.64 -1.90 -3.39 113.55 109.91 1zgf h SER 99 Ca -0.34 -0.13 -0.10 0.00 -0.47 0.00 0.00 61.79 60.74 1zgf h SER 99 Cb 1.30 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.24 1zgf h SER 99 CO 0.52 0.06 -0.52 -0.76 -0.87 0.00 0.00 176.83 175.26 1zgf s LEU 100 N -4.71 1.93 0.61 5.97 1.43 -1.26 -5.06 118.68 117.59 1zgf s LEU 100 Ca 0.04 -0.80 0.40 0.00 -1.03 0.00 0.00 54.13 52.73 1zgf s LEU 100 Cb 0.12 0.63 1.95 0.00 0.03 0.00 0.00 46.19 48.92 1zgf s LEU 100 CO 0.73 -0.66 2.20 0.44 0.23 0.00 0.00 176.35 179.30 1zgf h ASP 101 N 2.98 0.00 0.08 2.29 3.32 -1.91 -2.64 116.42 120.54 1zgf h ASP 101 Ca -0.34 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.71 1zgf h ASP 101 Cb 1.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.72 1zgf h ASP 101 CO 0.60 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.74 1zgf n GLY 102 N -0.60 -0.95 3.45 2.75 0.00 -1.26 -3.23 105.19 105.36 1zgf n GLY 102 Ca -0.01 -0.17 -0.10 0.00 0.00 0.00 0.00 46.02 45.73 1zgf n GLY 102 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1zgf s GLN 103 N -2.09 1.29 0.00 1.61 -2.07 -0.99 -4.72 119.66 112.68 1zgf s GLN 103 Ca 0.41 -0.72 0.00 0.00 -1.82 0.00 0.00 55.36 53.22 1zgf s GLN 103 Cb 0.20 0.53 0.00 0.00 -1.09 0.00 0.00 33.01 32.65 1zgf s GLN 103 CO 0.35 -0.54 0.00 0.41 -1.32 0.00 0.00 175.29 174.18 1zgf n GLY 104 N -0.33 1.18 3.84 2.60 0.00 -1.09 -2.90 105.19 108.49 1zgf n GLY 104 Ca -0.13 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.58 1zgf n GLY 104 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zgf s SER 105 N 0.00 5.67 -0.14 1.61 1.04 -0.58 -3.49 113.70 117.81 1zgf s SER 105 Ca 0.00 1.51 -0.11 0.00 0.48 0.00 0.00 55.95 57.83 1zgf s SER 105 Cb 0.00 -2.45 -0.04 0.00 0.10 0.00 0.00 66.02 63.63 1zgf s SER 105 CO 0.00 -1.24 -0.22 -0.62 0.98 0.00 0.00 173.24 172.14 1zgf n GLU 106 N -2.99 0.44 -2.10 4.02 1.02 -1.26 -4.85 120.64 114.92 1zgf n GLU 106 Ca 0.07 0.39 -0.35 0.00 -0.02 0.00 0.00 57.16 57.25 1zgf n GLU 106 Cb 0.54 -1.51 0.02 0.00 -0.02 0.00 0.00 31.44 30.47 1zgf n GLU 106 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 1zgf s HIS 107 N -2.35 2.55 0.16 -0.32 3.76 -1.26 -4.21 115.29 113.62 1zgf s HIS 107 Ca -0.18 1.54 0.08 0.00 -0.15 0.00 0.00 55.06 56.34 1zgf s HIS 107 Cb 0.03 -3.35 -0.04 0.00 1.11 0.00 0.00 32.58 30.33 1zgf s HIS 107 CO 0.27 -1.83 -0.17 0.95 -0.85 0.00 0.00 174.74 173.11 1zgf s THR 108 N -1.78 1.72 -0.22 1.30 -4.23 -1.15 -4.73 115.64 106.56 1zgf s THR 108 Ca 0.74 -1.92 0.02 0.00 -1.18 0.00 0.00 61.69 59.34 1zgf s THR 108 Cb -0.26 -1.82 0.04 0.00 1.34 0.00 0.00 72.50 71.81 1zgf s THR 108 CO 0.31 -0.37 -0.14 -0.69 -0.54 0.00 0.00 174.62 173.19 1zgf s VAL 109 N -2.19 2.03 -1.63 2.29 1.01 -0.68 -0.04 120.40 121.19 1zgf s VAL 109 Ca 0.15 -1.25 -0.14 0.00 0.00 0.00 0.00 61.98 60.74 1zgf s VAL 109 Cb -0.05 -2.01 0.12 0.00 0.00 0.00 0.00 36.38 34.44 1zgf s VAL 109 CO 0.06 0.23 0.72 0.47 0.00 0.00 0.00 175.10 176.58 1zgf n ASP 110 N 4.55 -2.77 0.00 3.32 8.00 0.38 -0.27 116.55 129.75 1zgf n ASP 110 Ca -0.17 -1.00 0.00 0.00 0.71 0.00 0.00 54.79 54.33 1zgf n ASP 110 Cb 0.46 -2.88 0.00 0.00 -0.02 0.00 0.00 41.12 38.68 1zgf n ASP 110 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1zgf n LYS 111 N -4.42 -0.01 -2.19 -1.24 4.76 -1.26 -4.99 118.16 108.81 1zgf n LYS 111 Ca -0.01 0.00 -0.42 0.00 -2.87 0.00 0.00 58.31 55.01 1zgf n LYS 111 Cb 0.54 -3.28 -0.03 0.00 -1.84 0.00 0.00 35.03 30.42 1zgf n LYS 111 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 1zgf s LYS 112 N -0.39 4.32 -0.22 1.97 2.20 0.62 -4.99 119.74 123.26 1zgf s LYS 112 Ca 0.00 2.05 -0.12 0.00 -0.36 0.00 0.00 55.97 57.54 1zgf s LYS 112 Cb 0.00 -3.29 -0.05 0.00 -1.51 0.00 0.00 37.83 32.98 1zgf s LYS 112 CO 0.00 -0.45 0.21 0.15 -0.36 0.00 0.00 175.35 174.90 1zgf s LYS 113 N 1.26 4.13 0.64 4.03 1.02 -1.26 -1.68 119.74 127.88 1zgf s LYS 113 Ca 0.64 -0.15 -0.06 0.00 0.02 0.00 0.00 55.97 56.42 1zgf s LYS 113 Cb -0.36 -3.51 0.03 0.00 -0.52 0.00 0.00 37.83 33.48 1zgf s LYS 113 CO 0.30 0.10 0.95 0.71 -0.92 0.00 0.00 175.35 176.49 1zgf s TYR 114 N 0.92 3.10 0.40 3.18 1.51 -1.26 -4.62 117.35 120.58 1zgf s TYR 114 Ca 0.10 0.55 0.25 0.00 -1.01 0.00 0.00 57.07 56.96 1zgf s TYR 114 Cb -0.13 -2.93 1.33 0.00 -0.11 0.00 0.00 41.96 40.12 1zgf s TYR 114 CO 0.04 -1.07 2.04 0.00 -1.11 0.00 0.00 175.55 175.44 1zgf h ALA 115 N -0.35 1.32 -2.22 3.71 0.00 -1.41 -1.48 119.26 118.83 1zgf h ALA 115 Ca -0.45 -0.13 0.22 0.00 0.00 0.00 0.00 54.91 54.55 1zgf h ALA 115 Cb 1.28 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.98 1zgf h ALA 115 CO 0.60 0.18 0.63 0.00 0.00 0.00 0.00 179.25 180.66 1zgf s ALA 116 N -4.21 -1.82 -0.15 0.00 0.00 -1.17 -2.87 121.76 111.54 1zgf s ALA 116 Ca -0.03 0.05 -0.09 0.00 0.00 0.00 0.00 51.96 51.89 1zgf s ALA 116 Cb 0.13 0.65 0.05 0.00 0.00 0.00 0.00 23.12 23.96 1zgf s ALA 116 CO 0.61 -1.06 0.38 -2.00 0.00 0.00 0.00 175.76 173.68 1zgf s GLU 117 N -2.58 0.37 -0.18 0.00 2.12 -0.06 -1.59 118.70 116.78 1zgf s GLU 117 Ca 0.18 0.70 -0.11 0.00 0.36 0.00 0.00 54.97 56.09 1zgf s GLU 117 Cb -0.01 0.01 -0.05 0.00 0.26 0.00 0.00 34.13 34.34 1zgf s GLU 117 CO 0.02 -0.14 0.19 -1.17 -0.54 0.00 0.00 175.26 173.62 1zgf s LEU 118 N 1.16 4.23 -0.20 2.70 2.96 -0.21 -1.08 118.68 128.24 1zgf s LEU 118 Ca -0.08 0.35 0.02 0.00 -0.22 0.00 0.00 54.13 54.20 1zgf s LEU 118 Cb -0.08 -2.20 0.03 0.00 0.50 0.00 0.00 46.19 44.45 1zgf s LEU 118 CO -0.10 0.16 -0.17 -1.00 -1.32 0.00 0.00 176.35 173.92 1zgf s HIS 119 N 0.32 2.90 -0.39 5.38 3.76 0.24 -1.12 115.29 126.37 1zgf s HIS 119 Ca 0.12 -1.82 -0.14 0.00 -0.15 0.00 0.00 55.06 53.06 1zgf s HIS 119 Cb -0.12 -1.91 0.01 0.00 1.11 0.00 0.00 32.58 31.67 1zgf s HIS 119 CO 0.01 -0.83 0.27 -0.51 -0.85 0.00 0.00 174.74 172.83 1zgf s LEU 120 N 1.24 4.92 -0.14 0.89 1.43 -0.15 -1.61 118.68 125.26 1zgf s LEU 120 Ca 0.01 -0.80 -0.12 0.00 -1.03 0.00 0.00 54.13 52.19 1zgf s LEU 120 Cb -0.15 -2.14 -0.05 0.00 0.03 0.00 0.00 46.19 43.89 1zgf s LEU 120 CO -0.11 -0.39 0.26 -0.69 0.23 0.00 0.00 176.35 175.65 1zgf s VAL 121 N 1.67 5.32 0.04 -1.59 1.01 0.18 -1.28 120.40 125.74 1zgf s VAL 121 Ca 0.05 0.48 0.03 0.00 0.00 0.00 0.00 61.98 62.54 1zgf s VAL 121 Cb -0.19 -3.58 -0.02 0.00 0.00 0.00 0.00 36.38 32.59 1zgf s VAL 121 CO 0.10 0.45 -0.10 -1.00 0.00 0.00 0.00 175.10 174.54 1zgf s HIS 122 N 0.07 0.90 0.02 5.22 3.76 -0.12 -0.97 115.29 124.17 1zgf s HIS 122 Ca 0.16 -0.38 0.07 0.00 -0.15 0.00 0.00 55.06 54.76 1zgf s HIS 122 Cb -0.13 -0.53 -0.03 0.00 1.11 0.00 0.00 32.58 33.00 1zgf s HIS 122 CO 0.04 -0.01 -0.21 1.67 -0.85 0.00 0.00 174.74 175.38 1zgf s TRP 123 N -0.98 2.49 -0.33 1.40 1.48 -0.47 -0.71 118.94 121.83 1zgf s TRP 123 Ca -0.03 -0.30 -0.28 0.00 -1.06 0.00 0.00 56.10 54.43 1zgf s TRP 123 Cb -0.08 -1.47 -0.03 0.00 -1.16 0.00 0.00 33.47 30.72 1zgf s TRP 123 CO 0.01 0.18 2.01 1.21 -4.06 0.00 0.00 176.95 176.30 1zgf s ASN 124 N -1.19 5.54 0.63 -2.66 3.84 0.10 -1.26 114.94 119.94 1zgf s ASN 124 Ca 0.13 1.42 0.37 0.00 0.21 0.00 0.00 52.86 54.99 1zgf s ASN 124 Cb -0.10 -2.52 2.14 0.00 -0.55 0.00 0.00 41.25 40.22 1zgf s ASN 124 CO 0.03 -1.97 2.32 0.71 -2.79 0.00 0.00 177.10 175.40 1zgf h THR 125 N 7.02 0.26 0.00 -5.21 1.35 -1.57 -1.26 112.91 113.50 1zgf h THR 125 Ca -0.35 -0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.51 1zgf h THR 125 Cb 1.20 1.00 0.00 0.00 -1.73 0.00 0.00 68.15 68.62 1zgf h THR 125 CO 1.03 0.00 0.00 2.29 -0.25 0.00 0.00 175.52 178.59 1zgf n LYS 127 N -3.46 0.04 0.00 4.72 2.85 -1.26 -1.95 118.16 119.10 1zgf n LYS 127 Ca -0.03 0.27 0.12 0.00 -1.05 0.00 0.00 58.31 57.61 1zgf n LYS 127 Cb 0.08 -1.50 0.14 0.00 -0.65 0.00 0.00 35.03 33.09 1zgf n LYS 127 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1zgf n TYR 128 N -1.45 0.00 0.00 5.58 4.01 -0.47 -5.00 117.16 119.82 1zgf n TYR 128 Ca 0.04 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.78 1zgf n TYR 128 Cb 0.13 -0.02 0.00 0.00 -0.31 0.00 0.00 39.34 39.15 1zgf n TYR 128 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1zgf n GLY 129 N 1.36 1.86 3.48 2.72 0.00 -0.82 -4.57 105.19 109.22 1zgf n GLY 129 Ca 0.12 -0.29 -0.11 0.00 0.00 0.00 0.00 46.02 45.74 1zgf n GLY 129 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1zgf s ASP 130 N 0.00 0.21 0.16 1.61 3.84 -1.26 -5.05 116.67 116.18 1zgf s ASP 130 Ca 0.00 -1.17 -0.12 0.00 -0.00 0.00 0.00 52.55 51.26 1zgf s ASP 130 Cb 0.00 0.57 0.05 0.00 -1.38 0.00 0.00 42.92 42.15 1zgf s ASP 130 CO 0.00 -1.12 1.66 0.15 -0.00 0.00 0.00 175.17 175.86 1zgf h PHE 131 N 2.29 0.96 -0.90 2.11 3.57 -1.95 -1.32 116.94 121.71 1zgf h PHE 131 Ca -0.29 -0.13 0.00 0.00 3.53 0.00 0.00 57.97 61.09 1zgf h PHE 131 Cb 1.25 -0.27 -0.04 0.00 2.79 0.00 0.00 35.95 39.68 1zgf h PHE 131 CO 0.67 0.84 0.57 0.78 -2.23 0.00 0.00 178.31 178.94 1zgf h GLY 132 N 0.80 1.28 1.15 2.40 0.00 -1.97 -1.45 103.07 105.28 1zgf h GLY 132 Ca 0.17 -0.50 -0.12 0.00 0.00 0.00 0.00 47.33 46.88 1zgf h GLY 132 CO 0.01 0.49 -0.14 0.50 0.00 0.00 0.00 176.54 177.40 1zgf h LYS 133 N 1.22 0.99 -0.82 4.80 6.56 -1.80 -3.12 116.57 124.40 1zgf h LYS 133 Ca 0.32 -0.37 0.07 0.00 -1.06 0.00 0.00 60.65 59.61 1zgf h LYS 133 Cb -0.10 -0.06 -0.05 0.00 -0.57 0.00 0.00 32.23 31.45 1zgf h LYS 133 CO -0.07 1.05 0.54 0.00 -2.06 0.00 0.00 179.45 178.91 1zgf h ALA 134 N 0.96 1.63 -0.30 3.86 0.00 -0.25 -1.55 119.26 123.60 1zgf h ALA 134 Ca 0.13 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.91 1zgf h ALA 134 Cb 0.70 -0.22 -0.07 0.00 0.00 0.00 0.00 17.79 18.20 1zgf h ALA 134 CO 0.05 0.24 0.14 1.33 0.00 0.00 0.00 179.25 181.01 1zgf n VAL 135 N -4.49 1.48 -0.04 0.00 0.24 -0.69 -1.83 118.33 113.00 1zgf n VAL 135 Ca 0.13 -0.63 0.04 0.00 -2.04 0.00 0.00 64.34 61.83 1zgf n VAL 135 Cb 0.24 -0.63 0.09 0.00 -1.47 0.00 0.00 33.84 32.07 1zgf n VAL 135 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1zgf n GLN 136 N 0.04 2.38 -4.22 7.34 6.02 -0.58 -4.96 117.38 123.39 1zgf n GLN 136 Ca 0.17 -1.72 -0.19 0.00 -0.01 0.00 0.00 57.00 55.26 1zgf n GLN 136 Cb 0.79 -1.18 -0.12 0.00 1.02 0.00 0.00 30.24 30.75 1zgf n GLN 136 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1zgf s GLN 137 N -0.94 0.84 0.56 -1.09 -1.52 -0.76 -5.04 119.66 111.71 1zgf s GLN 137 Ca 0.15 -0.88 0.35 0.00 -1.95 0.00 0.00 55.36 53.03 1zgf s GLN 137 Cb 0.08 -0.84 1.46 0.00 -0.22 0.00 0.00 33.01 33.50 1zgf s GLN 137 CO 0.11 0.19 2.02 -1.00 -0.25 0.00 0.00 175.29 176.36 1zgf h PRO 138 N 4.50 0.00 -0.52 2.91 0.13 -1.86 -2.77 132.00 134.39 1zgf h PRO 138 Ca -0.40 0.00 -0.36 0.00 -0.87 0.00 0.00 66.00 64.37 1zgf h PRO 138 Cb 1.19 0.00 -0.25 0.00 0.13 0.00 0.00 31.00 32.07 1zgf h PRO 138 CO 0.41 0.00 -0.43 -0.40 -0.23 0.00 0.00 178.00 177.36 1zgf n ASP 139 N -3.10 3.95 0.10 1.44 5.75 -1.26 -4.34 116.55 119.09 1zgf n ASP 139 Ca 0.00 -3.80 -0.05 0.00 -0.01 0.00 0.00 54.79 50.93 1zgf n ASP 139 Cb 0.28 -0.51 0.05 0.00 -1.03 0.00 0.00 41.12 39.92 1zgf n ASP 139 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 1zgf h GLY 140 N 1.65 0.07 -4.51 6.12 0.00 -1.21 -3.43 103.07 101.75 1zgf h GLY 140 Ca 0.28 -0.11 -0.41 0.00 0.00 0.00 0.00 47.33 47.09 1zgf h GLY 140 CO 0.59 0.10 -0.78 1.08 0.00 0.00 0.00 176.54 177.53 1zgf s LEU 141 N -7.37 2.26 -0.09 3.11 1.43 -0.58 0.02 118.68 117.47 1zgf s LEU 141 Ca -0.01 -0.60 0.01 0.00 -1.03 0.00 0.00 54.13 52.50 1zgf s LEU 141 Cb 0.11 -0.52 0.02 0.00 0.03 0.00 0.00 46.19 45.83 1zgf s LEU 141 CO 0.79 -0.07 -0.10 0.00 0.23 0.00 0.00 176.35 177.21 1zgf s ALA 142 N -1.23 1.25 -0.17 4.21 0.00 0.12 -0.70 121.76 125.24 1zgf s ALA 142 Ca -0.02 -0.45 -0.03 0.00 0.00 0.00 0.00 51.96 51.46 1zgf s ALA 142 Cb -0.10 -0.71 -0.02 0.00 0.00 0.00 0.00 23.12 22.29 1zgf s ALA 142 CO 0.02 -0.13 -0.06 0.08 0.00 0.00 0.00 175.76 175.67 1zgf s VAL 143 N 1.14 3.57 -0.32 0.00 1.01 -0.89 -0.95 120.40 123.96 1zgf s VAL 143 Ca -0.06 -0.46 -0.20 0.00 0.00 0.00 0.00 61.98 61.26 1zgf s VAL 143 Cb -0.14 -2.56 -0.00 0.00 0.00 0.00 0.00 36.38 33.67 1zgf s VAL 143 CO -0.02 0.48 0.64 -0.22 0.00 0.00 0.00 175.10 175.98 1zgf s LEU 144 N 0.64 4.18 -0.14 3.92 2.96 -0.40 -1.51 118.68 128.33 1zgf s LEU 144 Ca -0.04 0.34 -0.05 0.00 -0.22 0.00 0.00 54.13 54.17 1zgf s LEU 144 Cb -0.15 -2.81 -0.04 0.00 0.50 0.00 0.00 46.19 43.69 1zgf s LEU 144 CO 0.02 -0.52 0.03 -0.83 -1.32 0.00 0.00 176.35 173.73 1zgf s GLY 145 N 1.69 1.87 -0.06 7.98 0.00 0.12 -0.98 107.32 117.94 1zgf s GLY 145 Ca 0.25 -0.77 -0.01 0.00 0.00 0.00 0.00 44.72 44.20 1zgf s GLY 145 CO 0.13 -0.22 -0.01 -0.42 0.00 0.00 0.00 173.10 172.58 1zgf s ILE 146 N -0.18 0.42 0.47 0.90 1.01 -0.28 -0.80 121.20 122.74 1zgf s ILE 146 Ca 0.06 0.04 -0.21 0.00 0.00 0.00 0.00 60.65 60.55 1zgf s ILE 146 Cb -0.12 -0.53 -0.09 0.00 0.01 0.00 0.00 42.46 41.73 1zgf s ILE 146 CO 0.02 0.24 1.04 -0.36 0.00 0.00 0.00 174.94 175.88 1zgf s PHE 147 N 1.60 3.05 -0.14 3.97 0.08 -1.26 -1.04 117.98 124.23 1zgf s PHE 147 Ca -0.01 1.59 0.01 0.00 0.12 0.00 0.00 56.93 58.64 1zgf s PHE 147 Cb -0.13 -3.06 -0.00 0.00 -0.57 0.00 0.00 43.02 39.25 1zgf s PHE 147 CO -0.04 -0.77 -0.16 -0.51 -0.10 0.00 0.00 175.22 173.64 1zgf s LEU 148 N -3.36 2.47 0.17 -0.37 1.02 -0.62 -0.69 118.68 117.31 1zgf s LEU 148 Ca 0.66 -0.45 0.09 0.00 0.02 0.00 0.00 54.13 54.45 1zgf s LEU 148 Cb -0.17 -1.55 -0.04 0.00 0.02 0.00 0.00 46.19 44.45 1zgf s LEU 148 CO 0.21 0.12 -0.11 -1.59 0.02 0.00 0.00 176.35 175.00 1zgf s LYS 149 N 0.61 2.01 -0.20 1.70 -2.85 -0.36 -2.19 119.74 118.46 1zgf s LYS 149 Ca -0.09 -1.27 -0.23 0.00 -1.00 0.00 0.00 55.97 53.38 1zgf s LYS 149 Cb -0.16 -2.14 -0.02 0.00 -2.06 0.00 0.00 37.83 33.45 1zgf s LYS 149 CO 0.03 0.44 0.73 0.08 0.10 0.00 0.00 175.35 176.73 1zgf s VAL 150 N -1.65 4.94 0.00 1.79 1.01 -1.26 -1.33 120.40 123.90 1zgf s VAL 150 Ca 0.24 1.40 0.00 0.00 0.00 0.00 0.00 61.98 63.62 1zgf s VAL 150 Cb -0.09 -4.04 0.00 0.00 0.00 0.00 0.00 36.38 32.25 1zgf s VAL 150 CO 0.14 0.04 0.00 0.61 0.00 0.00 0.00 175.10 175.90 1zgf n GLY 151 N 3.70 1.90 3.80 4.51 0.00 0.13 -4.92 105.19 114.32 1zgf n GLY 151 Ca 0.02 0.30 -0.33 0.00 0.00 0.00 0.00 46.02 46.01 1zgf n GLY 151 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1zgf s SER 152 N 2.00 5.83 0.56 1.61 0.01 -1.26 -3.96 113.70 118.49 1zgf s SER 152 Ca 0.00 1.81 -0.19 0.00 1.31 0.00 0.00 55.95 58.88 1zgf s SER 152 Cb 0.00 -2.53 -0.05 0.00 0.21 0.00 0.00 66.02 63.65 1zgf s SER 152 CO 0.00 -1.13 1.13 0.00 0.41 0.00 0.00 173.24 173.65 1zgf s ALA 153 N -2.45 2.66 -0.47 1.44 0.00 -1.26 -2.34 121.76 119.33 1zgf s ALA 153 Ca 0.63 0.81 -0.15 0.00 0.00 0.00 0.00 51.96 53.25 1zgf s ALA 153 Cb -0.16 -3.36 0.07 0.00 0.00 0.00 0.00 23.12 19.67 1zgf s ALA 153 CO 0.36 -0.86 0.40 0.21 0.00 0.00 0.00 175.76 175.87 1zgf s LYS 154 N -3.38 2.97 0.30 0.00 2.47 -1.21 -4.77 119.74 116.13 1zgf s LYS 154 Ca 0.73 -1.36 0.04 0.00 -1.56 0.00 0.00 55.97 53.82 1zgf s LYS 154 Cb -0.24 -4.13 0.67 0.00 -1.46 0.00 0.00 37.83 32.66 1zgf s LYS 154 CO 0.29 -1.03 1.82 -1.35 0.16 0.00 0.00 175.35 175.24 1zgf h PRO 155 N 8.75 0.84 0.00 4.03 0.11 -1.90 -1.18 132.00 142.65 1zgf h PRO 155 Ca -0.28 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.78 1zgf h PRO 155 Cb 1.11 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.03 1zgf h PRO 155 CO 0.88 0.56 0.00 0.78 -0.21 0.00 0.00 178.00 180.00 1zgf h GLY 156 N 0.86 0.00 0.75 -0.55 0.00 -1.93 -2.39 103.07 99.80 1zgf h GLY 156 Ca 0.53 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.82 1zgf h GLY 156 CO -0.30 0.00 -1.32 -0.10 0.00 0.00 0.00 176.54 174.81 1zgf n LEU 157 N -2.92 0.64 -0.11 3.11 7.94 -0.45 -4.52 117.00 120.70 1zgf n LEU 157 Ca -0.01 0.26 0.06 0.00 -1.11 0.00 0.00 56.01 55.21 1zgf n LEU 157 Cb 0.17 -0.01 0.40 0.00 0.53 0.00 0.00 43.42 44.51 1zgf n LEU 157 CO 0.22 -0.08 1.19 -0.61 -1.11 0.00 0.00 177.39 177.00 1zgf h GLN 158 N 0.00 0.62 -0.46 1.96 5.75 -1.40 -0.16 115.11 121.42 1zgf h GLN 158 Ca -0.04 -0.04 0.01 0.00 -0.15 0.00 0.00 58.65 58.43 1zgf h GLN 158 Cb 1.13 -0.14 -0.02 0.00 1.07 0.00 0.00 27.48 29.51 1zgf h GLN 158 CO 0.01 0.41 0.30 0.87 -2.65 0.00 0.00 178.83 177.76 1zgf h LYS 159 N 0.64 0.59 -0.15 1.69 1.57 -1.79 0.45 116.57 119.56 1zgf h LYS 159 Ca 0.25 -0.04 0.01 0.00 -1.87 0.00 0.00 60.65 59.00 1zgf h LYS 159 Cb 0.19 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 1zgf h LYS 159 CO -0.07 0.39 0.09 0.28 -0.57 0.00 0.00 179.45 179.56 1zgf h VAL 160 N 0.61 1.02 -0.66 0.50 2.07 -1.36 -2.31 116.25 116.12 1zgf h VAL 160 Ca 0.17 -0.06 0.06 0.00 0.82 0.00 0.00 66.70 67.69 1zgf h VAL 160 Cb -0.06 0.82 -0.04 0.00 -1.52 0.00 0.00 31.29 30.49 1zgf h VAL 160 CO -0.04 0.03 0.44 0.58 0.02 0.00 0.00 177.57 178.59 1zgf h VAL 161 N 0.18 1.01 0.00 2.57 2.07 -0.70 -2.40 116.25 118.98 1zgf h VAL 161 Ca 0.06 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 67.35 1zgf h VAL 161 Cb -0.00 0.29 0.00 0.00 -1.52 0.00 0.00 31.29 30.06 1zgf h VAL 161 CO -0.03 0.12 -0.10 0.47 0.02 0.00 0.00 177.57 178.05 1zgf n ASP 162 N -4.48 0.16 -0.21 0.57 8.00 0.10 -2.98 116.55 117.71 1zgf n ASP 162 Ca 0.09 0.36 0.12 0.00 0.71 0.00 0.00 54.79 56.08 1zgf n ASP 162 Cb 0.24 -0.37 0.16 0.00 -0.02 0.00 0.00 41.12 41.12 1zgf n ASP 162 CO 0.00 0.00 0.00 0.55 -0.39 0.00 0.00 177.20 177.36 1zgf n VAL 163 N -1.56 0.00 -0.23 2.53 3.14 -0.91 -4.42 118.33 116.88 1zgf n VAL 163 Ca 0.07 -0.11 0.01 0.00 -2.96 0.00 0.00 64.34 61.34 1zgf n VAL 163 Cb 0.35 0.71 0.24 0.00 -1.06 0.00 0.00 33.84 34.07 1zgf n VAL 163 CO 0.00 0.00 0.00 -0.07 -6.46 0.00 0.00 176.83 170.30 1zgf h LEU 164 N 1.05 0.87 -1.34 6.55 4.07 -1.53 -0.82 115.31 124.16 1zgf h LEU 164 Ca 0.00 -0.02 0.34 0.00 0.08 0.00 0.00 57.88 58.28 1zgf h LEU 164 Cb 0.57 -0.22 -0.11 0.00 1.08 0.00 0.00 40.66 41.98 1zgf h LEU 164 CO 0.00 0.63 0.73 0.44 -1.08 0.00 0.00 178.44 179.16 1zgf h ASP 165 N 1.03 0.37 0.08 -0.43 3.45 -1.80 -0.66 116.42 118.46 1zgf h ASP 165 Ca 0.28 0.12 0.00 0.00 0.43 0.00 0.00 57.03 57.86 1zgf h ASP 165 Cb -0.10 0.07 0.00 0.00 -0.56 0.00 0.00 39.33 38.74 1zgf h ASP 165 CO -0.06 -0.05 -0.13 -1.54 -1.57 0.00 0.00 179.24 175.89 1zgf n SER 166 N -4.70 1.50 -2.40 6.45 3.41 -0.32 -4.00 113.62 113.57 1zgf n SER 166 Ca 0.31 -1.32 -0.05 0.00 -0.26 0.00 0.00 58.87 57.55 1zgf n SER 166 Cb 1.11 0.09 0.05 0.00 -0.26 0.00 0.00 64.21 65.19 1zgf n SER 166 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1zgf n ILE 167 N -0.04 1.49 -0.29 -1.33 -5.35 -0.27 -4.68 119.36 108.90 1zgf n ILE 167 Ca 0.15 -3.06 0.02 0.00 -0.27 0.00 0.00 62.75 59.59 1zgf n ILE 167 Cb 0.38 0.60 0.22 0.00 -1.74 0.00 0.00 39.64 39.10 1zgf n ILE 167 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 1zgf h LYS 168 N 2.27 1.06 -6.32 6.28 3.64 -1.66 -3.42 116.57 118.41 1zgf h LYS 168 Ca -0.02 -0.06 -0.60 0.00 -1.27 0.00 0.00 60.65 58.70 1zgf h LYS 168 Cb 1.39 -0.24 -0.13 0.00 -0.41 0.00 0.00 32.23 32.85 1zgf h LYS 168 CO 0.31 0.70 -0.71 0.95 -2.27 0.00 0.00 179.45 178.43 1zgf s THR 169 N -5.93 3.12 0.03 1.00 -4.23 -1.26 -0.83 115.64 107.54 1zgf s THR 169 Ca -0.12 -1.90 -0.38 0.00 -1.18 0.00 0.00 61.69 58.11 1zgf s THR 169 Cb 0.19 -2.61 -0.18 0.00 1.34 0.00 0.00 72.50 71.24 1zgf s THR 169 CO 0.80 -0.26 1.28 1.17 -0.54 0.00 0.00 174.62 177.07 1zgf n LYS 170 N -0.41 0.75 -0.42 3.99 4.81 -0.71 -1.58 118.16 124.59 1zgf n LYS 170 Ca -0.08 0.27 0.00 0.00 -0.87 0.00 0.00 58.31 57.63 1zgf n LYS 170 Cb 0.58 -1.87 0.00 0.00 0.02 0.00 0.00 35.03 33.76 1zgf n LYS 170 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1zgf n GLY 171 N 2.31 1.18 3.77 3.14 0.00 0.25 -4.60 105.19 111.23 1zgf n GLY 171 Ca 0.20 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.84 1zgf n GLY 171 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zgf s LYS 172 N -0.37 4.61 0.09 1.61 1.02 -0.62 -4.86 119.74 121.23 1zgf s LYS 172 Ca 0.00 1.43 0.01 0.00 0.02 0.00 0.00 55.97 57.43 1zgf s LYS 172 Cb 0.00 -2.92 -0.04 0.00 -0.52 0.00 0.00 37.83 34.34 1zgf s LYS 172 CO 0.00 0.29 -0.06 -1.54 -0.92 0.00 0.00 175.35 173.12 1zgf s SER 173 N -1.44 0.97 0.03 2.83 1.04 -1.26 0.24 113.70 116.11 1zgf s SER 173 Ca 0.48 -1.01 -0.05 0.00 0.48 0.00 0.00 55.95 55.86 1zgf s SER 173 Cb -0.22 0.12 -0.01 0.00 0.10 0.00 0.00 66.02 66.01 1zgf s SER 173 CO 0.28 -0.50 0.07 0.00 0.98 0.00 0.00 173.24 174.07 1zgf s ALA 174 N -3.70 -0.05 0.37 5.32 0.00 0.18 -4.90 121.76 118.98 1zgf s ALA 174 Ca 0.11 -0.52 -0.28 0.00 0.00 0.00 0.00 51.96 51.27 1zgf s ALA 174 Cb 0.06 0.21 -0.11 0.00 0.00 0.00 0.00 23.12 23.27 1zgf s ALA 174 CO -0.06 -0.27 1.46 -3.47 0.00 0.00 0.00 175.76 173.41 1zgf n ASP 175 N 1.01 3.62 -2.95 0.00 -0.08 -1.26 -1.15 116.55 115.74 1zgf n ASP 175 Ca -0.20 1.22 -0.15 0.00 -1.51 0.00 0.00 54.79 54.15 1zgf n ASP 175 Cb 0.57 -1.60 -0.00 0.00 2.34 0.00 0.00 41.12 42.43 1zgf n ASP 175 CO 0.00 0.00 0.00 0.33 0.12 0.00 0.00 177.20 177.65 1zgf n PHE 176 N 0.45 -1.96 -3.67 -0.67 7.35 0.01 -4.68 117.46 114.28 1zgf n PHE 176 Ca 0.02 -2.60 -0.21 0.00 -0.76 0.00 0.00 57.45 53.90 1zgf n PHE 176 Cb 0.38 0.68 -0.01 0.00 0.35 0.00 0.00 39.48 40.89 1zgf n PHE 176 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 1zgf s THR 177 N -0.20 4.81 -1.40 -2.13 -4.23 -1.25 -2.65 115.64 108.59 1zgf s THR 177 Ca 0.33 -0.88 0.00 0.00 -1.18 0.00 0.00 61.69 59.97 1zgf s THR 177 Cb 0.21 -3.70 0.00 0.00 1.34 0.00 0.00 72.50 70.34 1zgf s THR 177 CO -0.18 -0.32 0.00 0.59 -0.54 0.00 0.00 174.62 174.17 1zgf n ASN 178 N -1.58 -4.84 -4.75 3.99 4.13 -1.26 -4.98 115.26 105.97 1zgf n ASN 178 Ca -0.05 -0.01 -0.38 0.00 1.68 0.00 0.00 54.58 55.82 1zgf n ASN 178 Cb 0.57 -3.95 -0.06 0.00 -1.54 0.00 0.00 39.78 34.80 1zgf n ASN 178 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 1zgf s PHE 179 N -2.81 3.56 -0.46 3.10 5.36 -1.26 -5.03 117.98 120.44 1zgf s PHE 179 Ca 0.00 0.90 -0.16 0.00 -0.96 0.00 0.00 56.93 56.71 1zgf s PHE 179 Cb 0.00 -2.48 0.06 0.00 -0.34 0.00 0.00 43.02 40.26 1zgf s PHE 179 CO 0.00 0.28 0.39 0.34 -1.46 0.00 0.00 175.22 174.77 1zgf s ASP 180 N 0.21 6.15 0.20 6.13 -1.08 -1.26 -4.46 116.67 122.55 1zgf s ASP 180 Ca 0.25 -1.21 0.19 0.00 -0.52 0.00 0.00 52.55 51.26 1zgf s ASP 180 Cb -0.15 -2.19 0.85 0.00 -1.46 0.00 0.00 42.92 39.97 1zgf s ASP 180 CO 0.11 -0.62 1.57 -0.81 0.52 0.00 0.00 175.17 175.94 1zgf n PRO 181 N 5.25 0.12 0.22 4.34 -0.04 -1.26 -1.74 135.00 141.88 1zgf n PRO 181 Ca -0.12 0.46 0.14 0.00 -0.04 0.00 0.00 63.50 63.94 1zgf n PRO 181 Cb 0.44 -1.78 0.77 0.00 -0.04 0.00 0.00 33.50 32.89 1zgf n PRO 181 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1zgf h ARG 182 N 0.00 0.00 0.00 0.54 3.08 -1.92 -0.95 114.38 115.13 1zgf h ARG 182 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1zgf h ARG 182 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.25 1zgf h ARG 182 CO 0.00 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.31 1zgf n GLY 183 N -1.46 -0.66 0.56 0.04 0.00 -0.71 -2.52 105.19 100.44 1zgf n GLY 183 Ca 0.00 -0.08 0.06 0.00 0.00 0.00 0.00 46.02 46.01 1zgf n GLY 183 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1zgf n LEU 184 N -0.80 2.27 -4.84 0.99 4.77 -0.36 -4.10 117.00 114.93 1zgf n LEU 184 Ca 0.09 -1.19 -0.34 0.00 -0.03 0.00 0.00 56.01 54.54 1zgf n LEU 184 Cb 0.04 -0.05 -0.06 0.00 -2.33 0.00 0.00 43.42 41.02 1zgf n LEU 184 CO 0.07 0.46 0.45 -0.76 -1.33 0.00 0.00 177.39 176.28 1zgf s LEU 185 N -1.06 4.13 0.91 2.23 1.43 -1.05 -4.92 118.68 120.35 1zgf s LEU 185 Ca 0.17 1.37 -0.14 0.00 -1.03 0.00 0.00 54.13 54.50 1zgf s LEU 185 Cb 0.11 -4.00 0.15 0.00 0.03 0.00 0.00 46.19 42.49 1zgf s LEU 185 CO 0.17 -0.16 1.25 -2.16 0.23 0.00 0.00 176.35 175.68 1zgf s PRO 186 N -2.72 1.13 0.09 1.29 0.04 -1.26 -5.01 135.00 128.56 1zgf s PRO 186 Ca 0.52 -0.15 -0.26 0.00 0.04 0.00 0.00 61.00 61.15 1zgf s PRO 186 Cb -0.12 -1.88 -0.15 0.00 0.04 0.00 0.00 34.50 32.40 1zgf s PRO 186 CO 0.18 -2.12 1.69 0.93 0.04 0.00 0.00 177.00 177.72 1zgf h GLU 187 N -1.43 -0.31 -6.29 4.56 5.08 -1.92 -3.44 114.58 110.83 1zgf h GLU 187 Ca -0.45 0.02 -0.55 0.00 -1.00 0.00 0.00 59.36 57.37 1zgf h GLU 187 Cb 1.28 0.07 -0.04 0.00 0.50 0.00 0.00 28.75 30.56 1zgf h GLU 187 CO 0.50 -0.20 0.07 0.45 -1.00 0.00 0.00 179.01 178.83 1zgf s SER 188 N -4.92 7.17 -0.16 1.42 0.15 -1.26 -4.99 113.70 111.11 1zgf s SER 188 Ca -0.15 1.39 0.16 0.00 0.70 0.00 0.00 55.95 58.05 1zgf s SER 188 Cb 0.06 -2.42 0.68 0.00 -1.71 0.00 0.00 66.02 62.63 1zgf s SER 188 CO 0.65 0.16 1.60 0.18 1.20 0.00 0.00 173.24 177.03 1zgf n LEU 189 N 2.14 4.77 -4.77 3.45 4.77 -1.26 -4.68 117.00 121.41 1zgf n LEU 189 Ca -0.07 -2.72 -0.41 0.00 -0.03 0.00 0.00 56.01 52.78 1zgf n LEU 189 Cb 0.50 -0.58 -0.01 0.00 -2.33 0.00 0.00 43.42 41.00 1zgf n LEU 189 CO 0.44 0.71 1.16 -1.81 -1.33 0.00 0.00 177.39 176.56 1zgf s ASP 190 N -1.12 6.36 0.21 -1.43 1.01 -1.26 -4.90 116.67 115.54 1zgf s ASP 190 Ca 0.48 3.01 -0.06 0.00 0.71 0.00 0.00 52.55 56.70 1zgf s ASP 190 Cb 0.35 -2.66 -0.02 0.00 1.01 0.00 0.00 42.92 41.59 1zgf s ASP 190 CO 0.17 -0.87 0.27 -0.72 0.21 0.00 0.00 175.17 174.23 1zgf s TYR 191 N -0.86 0.78 0.06 4.23 -0.85 -1.26 -1.16 117.35 118.30 1zgf s TYR 191 Ca 0.55 -1.07 0.05 0.00 -0.52 0.00 0.00 57.07 56.08 1zgf s TYR 191 Cb -0.47 -0.23 -0.04 0.00 0.38 0.00 0.00 41.96 41.60 1zgf s TYR 191 CO 0.59 -0.77 -0.06 -1.58 -1.52 0.00 0.00 175.55 172.21 1zgf s TRP 192 N -4.08 2.86 -0.00 -3.49 0.51 -0.59 -1.18 118.94 112.96 1zgf s TRP 192 Ca 0.30 -0.08 -0.02 0.00 -2.12 0.00 0.00 56.10 54.18 1zgf s TRP 192 Cb 0.04 -1.52 -0.00 0.00 -0.81 0.00 0.00 33.47 31.17 1zgf s TRP 192 CO 0.09 0.42 0.04 -0.08 -0.51 0.00 0.00 176.95 176.92 1zgf s THR 193 N -1.16 0.06 0.10 2.01 -1.32 0.44 -1.02 115.64 114.74 1zgf s THR 193 Ca 0.21 -0.50 -0.25 0.00 -1.21 0.00 0.00 61.69 59.94 1zgf s THR 193 Cb -0.11 -0.23 0.07 0.00 -1.51 0.00 0.00 72.50 70.72 1zgf s THR 193 CO 0.13 -0.27 0.62 -0.72 -2.21 0.00 0.00 174.62 172.17 1zgf s TYR 194 N -0.85 -0.57 0.02 9.09 1.13 -0.98 -1.06 117.35 124.12 1zgf s TYR 194 Ca -0.09 0.56 -0.28 0.00 -1.41 0.00 0.00 57.07 55.85 1zgf s TYR 194 Cb -0.06 0.52 -0.04 0.00 -1.10 0.00 0.00 41.96 41.28 1zgf s TYR 194 CO 0.00 -0.78 0.88 -1.25 -2.51 0.00 0.00 175.55 171.89 1zgf s PRO 195 N -3.01 4.55 0.00 -3.49 0.04 -1.26 -0.81 135.00 131.02 1zgf s PRO 195 Ca -0.02 1.24 0.00 0.00 0.04 0.00 0.00 61.00 62.26 1zgf s PRO 195 Cb -0.01 -3.42 0.00 0.00 0.04 0.00 0.00 34.50 31.11 1zgf s PRO 195 CO -0.06 0.09 0.00 0.41 0.04 0.00 0.00 177.00 177.47 1zgf n GLY 196 N 2.72 4.52 3.19 0.56 0.00 0.33 -4.84 105.19 111.67 1zgf n GLY 196 Ca 0.02 -0.73 -0.11 0.00 0.00 0.00 0.00 46.02 45.20 1zgf n GLY 196 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zgf s SER 197 N 1.49 0.20 0.41 1.61 1.04 -1.11 -2.18 113.70 115.17 1zgf s SER 197 Ca 0.00 -1.31 -0.26 0.00 0.48 0.00 0.00 55.95 54.86 1zgf s SER 197 Cb 0.00 0.35 -0.10 0.00 0.10 0.00 0.00 66.02 66.37 1zgf s SER 197 CO 0.00 -0.80 1.29 0.18 0.98 0.00 0.00 173.24 174.89 1zgf n LEU 198 N -0.20 4.03 -0.88 2.42 4.32 -0.31 -4.45 117.00 121.92 1zgf n LEU 198 Ca -0.01 1.13 0.12 0.00 -0.02 0.00 0.00 56.01 57.23 1zgf n LEU 198 Cb 0.65 -1.51 0.27 0.00 -1.62 0.00 0.00 43.42 41.21 1zgf n LEU 198 CO 0.32 -0.57 0.73 0.35 -1.22 0.00 0.00 177.39 177.00 1zgf n THR 199 N -0.10 0.29 -4.44 -5.08 -2.24 -1.26 -4.33 114.28 97.12 1zgf n THR 199 Ca 0.06 -0.54 -0.29 0.00 -2.27 0.00 0.00 64.05 61.01 1zgf n THR 199 Cb 0.39 0.83 -0.12 0.00 -2.10 0.00 0.00 70.33 69.33 1zgf n THR 199 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1zgf s THR 200 N -1.71 2.56 0.24 4.28 -4.23 -1.26 -4.70 115.64 110.81 1zgf s THR 200 Ca 0.35 -1.55 -0.30 0.00 -1.18 0.00 0.00 61.69 59.01 1zgf s THR 200 Cb 0.20 -2.13 -0.14 0.00 1.34 0.00 0.00 72.50 71.77 1zgf s THR 200 CO 0.30 0.15 1.15 -2.65 -0.54 0.00 0.00 174.62 173.03 1zgf n PRO 201 N 1.02 1.44 -0.18 3.99 -0.02 -1.26 -0.05 135.00 139.93 1zgf n PRO 201 Ca -0.17 0.51 0.03 0.00 -2.02 0.00 0.00 63.50 61.85 1zgf n PRO 201 Cb 0.53 -1.99 0.12 0.00 -0.02 0.00 0.00 33.50 32.13 1zgf n PRO 201 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1zgf n PRO 202 N 1.35 1.82 -2.50 0.52 -0.04 -1.26 -5.01 135.00 129.88 1zgf n PRO 202 Ca 0.12 -0.92 -0.20 0.00 -0.04 0.00 0.00 63.50 62.46 1zgf n PRO 202 Cb 0.29 -1.39 -0.00 0.00 -0.04 0.00 0.00 33.50 32.35 1zgf n PRO 202 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1zgf n LEU 203 N 0.20 -1.89 -4.75 1.53 4.77 0.92 -4.89 117.00 112.89 1zgf n LEU 203 Ca 0.08 -0.02 -0.41 0.00 -0.03 0.00 0.00 56.01 55.63 1zgf n LEU 203 Cb 0.33 -2.80 -0.02 0.00 -2.33 0.00 0.00 43.42 38.61 1zgf n LEU 203 CO 0.07 -0.14 1.16 -0.76 -1.33 0.00 0.00 177.39 176.39 1zgf s LEU 204 N -6.06 4.36 -1.31 2.23 1.43 -1.26 -4.45 118.68 113.63 1zgf s LEU 204 Ca 0.04 2.85 -0.10 0.00 -1.03 0.00 0.00 54.13 55.89 1zgf s LEU 204 Cb -0.02 -3.64 0.15 0.00 0.03 0.00 0.00 46.19 42.71 1zgf s LEU 204 CO 0.05 -0.80 1.95 -0.62 0.23 0.00 0.00 176.35 177.16 1zgf n GLU 205 N 1.86 3.59 0.00 1.70 1.02 -1.26 -1.16 120.64 126.38 1zgf n GLU 205 Ca 0.06 -3.41 0.00 0.00 -0.02 0.00 0.00 57.16 53.79 1zgf n GLU 205 Cb 0.39 -2.95 0.00 0.00 -0.02 0.00 0.00 31.44 28.86 1zgf n GLU 205 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1zgf s VAL 207 N -0.38 4.34 -0.38 0.00 1.01 -0.92 -1.53 120.40 122.55 1zgf s VAL 207 Ca 0.00 -0.22 -0.17 0.00 0.00 0.00 0.00 61.98 61.59 1zgf s VAL 207 Cb 0.00 -2.87 0.00 0.00 0.00 0.00 0.00 36.38 33.51 1zgf s VAL 207 CO 0.00 0.55 0.45 -0.89 0.00 0.00 0.00 175.10 175.21 1zgf s THR 208 N -0.31 5.07 0.00 3.92 2.01 0.12 -0.51 115.64 125.94 1zgf s THR 208 Ca 0.07 0.02 -0.20 0.00 0.31 0.00 0.00 61.69 61.88 1zgf s THR 208 Cb -0.12 -3.96 -0.05 0.00 0.01 0.00 0.00 72.50 68.37 1zgf s THR 208 CO 0.02 -0.27 0.59 0.26 -0.69 0.00 0.00 174.62 174.53 1zgf s TRP 209 N 2.23 3.70 -0.24 4.92 0.52 0.01 -2.09 118.94 127.98 1zgf s TRP 209 Ca 0.15 1.20 -0.00 0.00 0.02 0.00 0.00 56.10 57.46 1zgf s TRP 209 Cb -0.16 -2.59 0.07 0.00 -1.15 0.00 0.00 33.47 29.64 1zgf s TRP 209 CO 0.13 0.38 0.01 0.42 0.02 0.00 0.00 176.95 177.92 1zgf s ILE 210 N -0.31 1.13 -0.29 2.03 1.01 -0.57 -2.33 121.20 121.87 1zgf s ILE 210 Ca 0.31 -1.12 -0.05 0.00 0.00 0.00 0.00 60.65 59.79 1zgf s ILE 210 Cb -0.18 -1.59 0.02 0.00 0.01 0.00 0.00 42.46 40.72 1zgf s ILE 210 CO 0.17 -0.28 0.04 -0.69 0.00 0.00 0.00 174.94 174.18 1zgf s VAL 211 N 1.55 3.51 0.42 2.92 1.01 -0.19 -0.70 120.40 128.91 1zgf s VAL 211 Ca -0.00 -0.95 -0.25 0.00 0.00 0.00 0.00 61.98 60.77 1zgf s VAL 211 Cb -0.18 -2.86 -0.08 0.00 0.00 0.00 0.00 36.38 33.26 1zgf s VAL 211 CO -0.11 0.04 1.25 -0.76 0.00 0.00 0.00 175.10 175.52 1zgf s LEU 212 N 1.40 4.16 0.14 3.92 1.43 0.02 -1.54 118.68 128.21 1zgf s LEU 212 Ca 0.00 2.53 -0.12 0.00 -1.03 0.00 0.00 54.13 55.51 1zgf s LEU 212 Cb -0.18 -4.00 -0.03 0.00 0.03 0.00 0.00 46.19 42.02 1zgf s LEU 212 CO 0.00 -0.85 1.51 0.50 0.23 0.00 0.00 176.35 177.74 1zgf h LYS 213 N 2.52 0.89 -5.51 1.70 3.64 -1.47 -3.43 116.57 114.91 1zgf h LYS 213 Ca -0.49 -0.40 -0.61 0.00 -1.27 0.00 0.00 60.65 57.88 1zgf h LYS 213 Cb 1.25 -0.02 -0.11 0.00 -0.41 0.00 0.00 32.23 32.93 1zgf h LYS 213 CO 0.62 1.04 0.17 -2.00 -2.27 0.00 0.00 179.45 177.01 1zgf s GLU 214 N -4.61 4.07 0.72 1.90 2.12 -1.26 -5.00 118.70 116.64 1zgf s GLU 214 Ca -0.12 0.51 -0.11 0.00 0.36 0.00 0.00 54.97 55.61 1zgf s GLU 214 Cb 0.11 -3.66 0.03 0.00 0.26 0.00 0.00 34.13 30.86 1zgf s GLU 214 CO 0.85 -0.44 1.08 -1.25 -0.54 0.00 0.00 175.26 174.95 1zgf s PRO 215 N 2.53 2.66 0.22 4.30 0.04 -1.26 -4.65 135.00 138.84 1zgf s PRO 215 Ca 0.26 1.09 0.00 0.00 0.04 0.00 0.00 61.00 62.39 1zgf s PRO 215 Cb -0.15 -1.95 -0.04 0.00 0.04 0.00 0.00 34.50 32.40 1zgf s PRO 215 CO 0.09 -1.32 0.39 0.96 0.04 0.00 0.00 177.00 177.16 1zgf s ILE 216 N -2.91 5.21 -0.15 0.56 -4.36 0.13 -4.86 121.20 114.82 1zgf s ILE 216 Ca 0.60 -0.47 -0.08 0.00 -0.26 0.00 0.00 60.65 60.45 1zgf s ILE 216 Cb -0.16 -3.76 -0.04 0.00 1.25 0.00 0.00 42.46 39.75 1zgf s ILE 216 CO 0.53 -0.22 0.12 -0.44 0.24 0.00 0.00 174.94 175.17 1zgf s SER 217 N -3.34 6.17 0.13 4.36 0.01 -1.26 -1.22 113.70 118.54 1zgf s SER 217 Ca 0.38 0.32 0.07 0.00 1.31 0.00 0.00 55.95 58.03 1zgf s SER 217 Cb -0.11 -2.03 -0.04 0.00 0.21 0.00 0.00 66.02 64.06 1zgf s SER 217 CO 0.30 0.30 -0.15 0.68 0.41 0.00 0.00 173.24 174.78 1zgf s VAL 218 N -0.38 1.44 0.58 3.43 -7.23 -0.44 -3.36 120.40 114.45 1zgf s VAL 218 Ca 0.11 -1.75 -0.09 0.00 -1.81 0.00 0.00 61.98 58.45 1zgf s VAL 218 Cb -0.12 -1.59 -0.03 0.00 0.56 0.00 0.00 36.38 35.20 1zgf s VAL 218 CO 0.01 -0.38 0.95 -0.94 -0.31 0.00 0.00 175.10 174.43 1zgf s SER 219 N -2.46 6.10 0.35 4.85 1.04 -1.14 -0.69 113.70 121.74 1zgf s SER 219 Ca 0.10 1.17 0.03 0.00 0.48 0.00 0.00 55.95 57.72 1zgf s SER 219 Cb -0.05 -2.27 0.64 0.00 0.10 0.00 0.00 66.02 64.44 1zgf s SER 219 CO 0.04 -0.84 1.98 0.77 0.98 0.00 0.00 173.24 176.17 1zgf h SER 220 N -0.17 0.74 -0.91 7.02 4.64 -1.93 -1.45 113.55 121.50 1zgf h SER 220 Ca -0.45 -0.01 -0.02 0.00 -0.47 0.00 0.00 61.79 60.84 1zgf h SER 220 Cb 1.21 -0.17 -0.04 0.00 -0.31 0.00 0.00 62.40 63.08 1zgf h SER 220 CO 0.62 0.52 0.51 -0.33 -0.87 0.00 0.00 176.83 177.28 1zgf h GLU 221 N 0.87 1.27 0.01 4.77 3.07 -1.94 0.11 114.58 122.73 1zgf h GLU 221 Ca 0.28 -0.14 -0.00 0.00 -0.50 0.00 0.00 59.36 58.99 1zgf h GLU 221 Cb 0.03 -0.25 0.00 0.00 -0.84 0.00 0.00 28.75 27.69 1zgf h GLU 221 CO -0.07 0.92 -0.01 1.96 -1.40 0.00 0.00 179.01 180.41 1zgf h GLN 222 N 1.27 -0.02 0.00 2.33 4.20 -1.67 -2.57 115.11 118.66 1zgf h GLN 222 Ca 0.32 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 59.00 1zgf h GLN 222 Cb 0.01 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.79 1zgf h GLN 222 CO -0.05 0.23 -0.16 -0.24 -0.67 0.00 0.00 178.83 177.94 1zgf h VAL 223 N -0.27 0.56 -0.01 -0.54 3.04 -1.24 -2.19 116.25 115.60 1zgf h VAL 223 Ca -0.00 -0.74 -0.08 0.00 -1.01 0.00 0.00 66.70 64.87 1zgf h VAL 223 Cb 0.26 1.49 -0.01 0.00 -2.01 0.00 0.00 31.29 31.02 1zgf h VAL 223 CO 0.00 0.16 -0.35 -0.07 -1.01 0.00 0.00 177.57 176.29 1zgf h LEU 224 N 0.00 0.02 -0.47 3.16 3.38 -0.39 -2.45 115.31 118.56 1zgf h LEU 224 Ca -0.00 -0.01 -0.17 0.00 0.09 0.00 0.00 57.88 57.79 1zgf h LEU 224 Cb 0.48 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 1zgf h LEU 224 CO 0.02 0.38 -0.75 0.11 0.09 0.00 0.00 178.44 178.29 1zgf h LYS 225 N 0.02 0.19 -0.57 1.13 1.57 -1.08 -2.62 116.57 115.20 1zgf h LYS 225 Ca -0.00 -0.17 0.08 0.00 -1.87 0.00 0.00 60.65 58.69 1zgf h LYS 225 Cb 0.64 0.04 -0.06 0.00 0.08 0.00 0.00 32.23 32.92 1zgf h LYS 225 CO 0.05 0.85 0.23 0.74 -0.57 0.00 0.00 179.45 180.74 1zgf h PHE 226 N 0.12 0.40 0.00 -1.35 -1.00 -1.35 -2.61 116.94 111.15 1zgf h PHE 226 Ca -0.02 0.03 0.00 0.00 2.81 0.00 0.00 57.97 60.78 1zgf h PHE 226 Cb 1.32 -0.10 0.00 0.00 3.61 0.00 0.00 35.95 40.78 1zgf h PHE 226 CO 0.02 0.13 0.00 0.54 -1.61 0.00 0.00 178.31 177.39 1zgf n ARG 227 N -4.97 0.76 0.00 1.51 1.74 -1.00 -2.30 116.66 112.41 1zgf n ARG 227 Ca 0.07 0.00 0.10 0.00 -0.77 0.00 0.00 57.85 57.26 1zgf n ARG 227 Cb 0.23 -1.30 -0.07 0.00 -1.02 0.00 0.00 32.46 30.30 1zgf n ARG 227 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1zgf n LYS 228 N -0.80 0.29 -0.93 5.56 5.02 -0.98 -4.49 118.16 121.83 1zgf n LYS 228 Ca 0.11 -0.24 -0.29 0.00 -2.02 0.00 0.00 58.31 55.87 1zgf n LYS 228 Cb 0.05 -1.50 0.18 0.00 -0.02 0.00 0.00 35.03 33.75 1zgf n LYS 228 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1zgf s LEU 229 N -2.87 1.84 -0.03 -0.35 1.43 -0.97 -4.84 118.68 112.88 1zgf s LEU 229 Ca 0.11 1.57 0.06 0.00 -1.03 0.00 0.00 54.13 54.84 1zgf s LEU 229 Cb 0.17 -3.80 -0.01 0.00 0.03 0.00 0.00 46.19 42.57 1zgf s LEU 229 CO 0.79 -3.24 -0.22 0.20 0.23 0.00 0.00 176.35 174.11 1zgf s ASN 230 N -3.04 2.62 0.16 2.29 0.02 -0.01 -0.06 114.94 116.92 1zgf s ASN 230 Ca 0.66 -0.41 -0.05 0.00 -1.02 0.00 0.00 52.86 52.03 1zgf s ASN 230 Cb -0.21 -0.40 0.01 0.00 0.02 0.00 0.00 41.25 40.68 1zgf s ASN 230 CO 0.59 0.26 1.42 -0.26 0.02 0.00 0.00 177.10 179.13 1zgf h PHE 231 N 5.72 0.75 -4.34 2.20 0.04 -1.56 -3.34 116.94 116.41 1zgf h PHE 231 Ca -0.38 -0.31 -0.51 0.00 2.80 0.00 0.00 57.97 59.57 1zgf h PHE 231 Cb 1.14 -0.12 0.07 0.00 2.20 0.00 0.00 35.95 39.24 1zgf h PHE 231 CO 0.40 1.08 0.39 0.54 -0.60 0.00 0.00 178.31 180.13 1zgf s ASN 232 N -6.99 5.84 0.83 2.17 4.22 -1.26 -4.25 114.94 115.50 1zgf s ASN 232 Ca -0.08 1.53 -0.12 0.00 -2.14 0.00 0.00 52.86 52.06 1zgf s ASN 232 Cb 0.10 -2.48 0.09 0.00 1.28 0.00 0.00 41.25 40.24 1zgf s ASN 232 CO 0.86 -1.13 1.11 -0.83 -2.04 0.00 0.00 177.10 175.06 1zgf s GLY 233 N -3.92 1.61 0.44 0.45 0.00 -1.26 -1.74 107.32 102.90 1zgf s GLY 233 Ca 0.57 -0.29 -0.26 0.00 0.00 0.00 0.00 44.72 44.74 1zgf s GLY 233 CO 0.53 0.17 1.43 -2.21 0.00 0.00 0.00 173.10 173.03 1zgf n GLU 234 N -3.53 2.30 0.00 2.90 2.13 -1.26 -1.92 120.64 121.25 1zgf n GLU 234 Ca 0.07 0.82 0.00 0.00 0.66 0.00 0.00 57.16 58.71 1zgf n GLU 234 Cb 0.57 -2.62 0.00 0.00 0.27 0.00 0.00 31.44 29.66 1zgf n GLU 234 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1zgf n GLY 235 N 0.57 2.77 3.91 8.31 0.00 -1.26 -4.99 105.19 114.50 1zgf n GLY 235 Ca 0.05 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.79 1zgf n GLY 235 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zgf s GLU 236 N 0.00 3.20 0.30 1.61 2.02 -0.81 -5.02 118.70 120.01 1zgf s GLU 236 Ca 0.00 0.15 -0.29 0.00 0.02 0.00 0.00 54.97 54.84 1zgf s GLU 236 Cb 0.00 -2.28 -0.11 0.00 0.10 0.00 0.00 34.13 31.84 1zgf s GLU 236 CO 0.00 -0.52 1.50 -2.14 0.02 0.00 0.00 175.26 174.12 1zgf s PRO 237 N -4.93 4.18 0.04 0.39 0.02 -1.26 -4.91 135.00 128.53 1zgf s PRO 237 Ca 0.52 2.47 -0.31 0.00 0.02 0.00 0.00 61.00 63.70 1zgf s PRO 237 Cb -0.10 -3.04 -0.07 0.00 0.02 0.00 0.00 34.50 31.31 1zgf s PRO 237 CO 0.46 -0.51 1.51 -2.00 -0.33 0.00 0.00 177.00 176.12 1zgf s GLU 238 N -0.96 4.25 -0.23 5.54 2.12 -1.26 -4.77 118.70 123.39 1zgf s GLU 238 Ca 0.58 2.13 0.01 0.00 0.36 0.00 0.00 54.97 58.06 1zgf s GLU 238 Cb -0.45 -3.54 0.06 0.00 0.26 0.00 0.00 34.13 30.45 1zgf s GLU 238 CO 0.51 -0.63 -0.08 -2.00 -0.54 0.00 0.00 175.26 172.52 1zgf s GLU 239 N 2.34 1.89 0.39 4.30 -6.30 -1.26 -5.06 118.70 114.99 1zgf s GLU 239 Ca 0.68 -1.06 -0.27 0.00 -2.50 0.00 0.00 54.97 51.83 1zgf s GLU 239 Cb -0.36 -2.64 -0.09 0.00 0.00 0.00 0.00 34.13 31.05 1zgf s GLU 239 CO 0.29 -0.55 1.31 -0.51 0.02 0.00 0.00 175.26 175.82 1zgf s LEU 240 N 1.31 4.26 -0.90 2.70 1.43 -1.26 -1.61 118.68 124.61 1zgf s LEU 240 Ca -0.06 2.68 -0.24 0.00 -1.03 0.00 0.00 54.13 55.48 1zgf s LEU 240 Cb -0.19 -3.84 0.05 0.00 0.03 0.00 0.00 46.19 42.24 1zgf s LEU 240 CO -0.06 -0.79 1.33 -0.32 0.23 0.00 0.00 176.35 176.74 1zgf s MET 241 N -2.15 3.43 0.08 1.70 -2.45 0.91 -4.64 119.30 116.18 1zgf s MET 241 Ca 0.55 -0.88 -0.08 0.00 -1.25 0.00 0.00 55.69 54.03 1zgf s MET 241 Cb -0.39 -4.86 -0.00 0.00 1.25 0.00 0.00 34.83 30.83 1zgf s MET 241 CO 0.50 -2.12 0.18 0.14 1.05 0.00 0.00 175.02 174.77 1zgf s VAL 242 N 4.95 0.14 -1.36 10.11 -7.23 -1.26 -4.44 120.40 121.31 1zgf s VAL 242 Ca 0.40 -1.16 -0.02 0.00 -1.81 0.00 0.00 61.98 59.39 1zgf s VAL 242 Cb -0.04 -1.27 0.01 0.00 0.56 0.00 0.00 36.38 35.64 1zgf s VAL 242 CO -0.01 -0.64 0.70 0.47 -0.31 0.00 0.00 175.10 175.31 1zgf n ASP 243 N 0.09 -1.54 -2.46 4.85 8.00 -0.51 -4.88 116.55 120.10 1zgf n ASP 243 Ca -0.16 -0.84 -0.28 0.00 0.71 0.00 0.00 54.79 54.21 1zgf n ASP 243 Cb 0.62 -3.87 -0.01 0.00 -0.02 0.00 0.00 41.12 37.84 1zgf n ASP 243 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1zgf n ASN 244 N -3.01 6.80 -4.32 -2.24 0.23 -1.12 -4.90 115.26 106.69 1zgf n ASN 244 Ca -0.25 -3.36 -0.30 0.00 -0.53 0.00 0.00 54.58 50.13 1zgf n ASN 244 Cb 0.66 -1.15 -0.15 0.00 -2.08 0.00 0.00 39.78 37.06 1zgf n ASN 244 CO 0.00 0.00 0.00 -1.66 -0.93 0.00 0.00 177.26 174.67 1zgf s TRP 245 N -2.40 2.27 -0.03 -2.53 1.48 -1.26 -4.62 118.94 111.85 1zgf s TRP 245 Ca 0.53 -0.42 -0.19 0.00 -1.06 0.00 0.00 56.10 54.97 1zgf s TRP 245 Cb 0.38 -1.40 -0.05 0.00 -1.16 0.00 0.00 33.47 31.24 1zgf s TRP 245 CO -0.20 0.06 0.53 0.50 -4.06 0.00 0.00 176.95 173.77 1zgf s ARG 246 N -0.98 4.24 0.92 3.25 3.52 -1.26 -4.99 118.95 123.66 1zgf s ARG 246 Ca 0.11 0.60 -0.12 0.00 -0.13 0.00 0.00 55.73 56.19 1zgf s ARG 246 Cb -0.10 -3.34 0.14 0.00 -1.56 0.00 0.00 34.95 30.10 1zgf s ARG 246 CO 0.01 0.39 1.09 -1.25 -0.81 0.00 0.00 175.30 174.73 1zgf s PRO 247 N -0.19 1.03 0.27 5.12 0.04 -1.26 -4.61 135.00 135.40 1zgf s PRO 247 Ca 0.28 0.73 -0.30 0.00 0.04 0.00 0.00 61.00 61.75 1zgf s PRO 247 Cb -0.17 -1.79 -0.13 0.00 0.04 0.00 0.00 34.50 32.45 1zgf s PRO 247 CO 0.15 -2.37 1.36 0.00 0.04 0.00 0.00 177.00 176.17 1zgf n ALA 248 N -3.96 1.11 -2.74 8.56 0.00 -1.26 -4.29 120.51 117.92 1zgf n ALA 248 Ca 0.06 0.40 -0.22 0.00 0.00 0.00 0.00 53.44 53.68 1zgf n ALA 248 Cb 0.56 -2.26 -0.05 0.00 0.00 0.00 0.00 19.45 17.70 1zgf n ALA 248 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1zgf s GLN 249 N -0.82 2.81 0.31 0.00 -1.52 0.22 -4.94 119.66 115.72 1zgf s GLN 249 Ca 0.65 -1.15 -0.29 0.00 -1.95 0.00 0.00 55.36 52.62 1zgf s GLN 249 Cb -0.63 -2.50 -0.10 0.00 -0.22 0.00 0.00 33.01 29.56 1zgf s GLN 249 CO 0.53 0.34 1.37 -2.14 -0.25 0.00 0.00 175.29 175.14 1zgf s PRO 250 N -3.85 4.30 0.26 2.91 0.02 -1.26 -4.59 135.00 132.79 1zgf s PRO 250 Ca 0.34 2.29 0.10 0.00 0.02 0.00 0.00 61.00 63.75 1zgf s PRO 250 Cb -0.07 -3.07 0.31 0.00 0.02 0.00 0.00 34.50 31.69 1zgf s PRO 250 CO 0.25 -0.31 1.59 1.25 -0.33 0.00 0.00 177.00 179.45 1zgf h LEU 251 N 3.89 0.00 0.00 -5.54 5.85 -1.94 -3.43 115.31 114.15 1zgf h LEU 251 Ca -0.48 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.24 1zgf h LEU 251 Cb 1.22 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.25 1zgf h LEU 251 CO 0.69 0.65 0.00 0.29 -0.34 0.00 0.00 178.44 179.73 1zgf n LYS 252 N -3.77 0.00 -1.04 1.25 4.76 -1.26 -2.87 118.16 115.22 1zgf n LYS 252 Ca -0.01 0.00 -0.15 0.00 -2.87 0.00 0.00 58.31 55.28 1zgf n LYS 252 Cb 0.64 0.00 -0.06 0.00 -1.84 0.00 0.00 35.03 33.76 1zgf n LYS 252 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 1zgf n ASN 253 N 1.45 5.88 -4.23 4.39 0.23 -1.26 -4.93 115.26 116.78 1zgf n ASN 253 Ca 0.00 -2.80 -0.22 0.00 -0.53 0.00 0.00 54.58 51.03 1zgf n ASN 253 Cb 0.00 -1.24 -0.13 0.00 -2.08 0.00 0.00 39.78 36.33 1zgf n ASN 253 CO 0.00 0.00 0.00 -0.13 -0.93 0.00 0.00 177.26 176.20 1zgf s ARG 254 N -0.56 1.02 -0.07 -3.83 0.52 -1.14 -5.13 118.95 109.76 1zgf s ARG 254 Ca 0.46 -1.03 0.03 0.00 -0.52 0.00 0.00 55.73 54.66 1zgf s ARG 254 Cb 0.27 -1.16 -0.02 0.00 0.52 0.00 0.00 34.95 34.56 1zgf s ARG 254 CO -0.07 0.27 -0.16 -0.65 0.02 0.00 0.00 175.30 174.71 1zgf s GLN 255 N -1.72 2.74 -0.18 3.54 -1.52 -1.26 -5.05 119.66 116.22 1zgf s GLN 255 Ca 0.03 -0.74 -0.11 0.00 -1.95 0.00 0.00 55.36 52.59 1zgf s GLN 255 Cb -0.10 -2.40 -0.05 0.00 -0.22 0.00 0.00 33.01 30.25 1zgf s GLN 255 CO 0.03 0.46 0.18 0.42 -0.25 0.00 0.00 175.29 176.13 1zgf s ILE 256 N -0.32 5.39 0.02 1.08 1.01 -1.26 -4.65 121.20 122.46 1zgf s ILE 256 Ca 0.02 0.30 0.01 0.00 0.00 0.00 0.00 60.65 60.98 1zgf s ILE 256 Cb -0.13 -3.51 -0.04 0.00 0.01 0.00 0.00 42.46 38.80 1zgf s ILE 256 CO 0.02 0.45 0.04 -0.54 0.00 0.00 0.00 174.94 174.91 1zgf s LYS 257 N 0.20 2.87 -0.10 2.79 1.02 -0.23 -2.33 119.74 123.97 1zgf s LYS 257 Ca 0.11 -0.60 -0.03 0.00 0.02 0.00 0.00 55.97 55.47 1zgf s LYS 257 Cb -0.12 -2.73 -0.03 0.00 -0.52 0.00 0.00 37.83 34.43 1zgf s LYS 257 CO 0.00 0.62 0.04 0.00 -0.92 0.00 0.00 175.35 175.09 1zgf s ALA 258 N -1.18 3.44 -2.32 5.17 0.00 0.17 -0.42 121.76 126.61 1zgf s ALA 258 Ca 0.23 -0.76 0.29 0.00 0.00 0.00 0.00 51.96 51.72 1zgf s ALA 258 Cb -0.12 -1.61 1.33 0.00 0.00 0.00 0.00 23.12 22.72 1zgf s ALA 258 CO 0.14 0.59 1.90 -1.13 0.00 0.00 0.00 175.76 177.26 1zgf n SER 259 N 2.12 1.00 0.00 0.00 3.41 -0.33 -1.26 113.62 118.56 1zgf n SER 259 Ca -0.19 -1.32 0.00 0.00 -0.26 0.00 0.00 58.87 57.10 1zgf n SER 259 Cb 0.54 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.49 1zgf n SER 259 CO 0.00 0.00 0.00 2.22 -0.16 0.00 0.00 175.04 177.10