#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gze s THR 45 N 0.00 5.08 -0.06 -0.44 2.01 -1.26 -5.08 115.64 115.89 1gze s THR 45 Ca 0.00 0.08 0.06 0.00 0.31 0.00 0.00 61.69 62.14 1gze s THR 45 Cb 0.00 -3.36 -0.01 0.00 0.01 0.00 0.00 72.50 69.14 1gze s THR 45 CO 0.00 0.36 -0.24 -0.31 -0.69 0.00 0.00 174.62 173.74 1gze s TYR 46 N 1.03 2.33 0.09 4.92 1.51 -1.26 -4.65 117.35 121.31 1gze s TYR 46 Ca 0.06 -0.69 -0.31 0.00 -1.01 0.00 0.00 57.07 55.12 1gze s TYR 46 Cb -0.14 -1.53 -0.07 0.00 -0.11 0.00 0.00 41.96 40.11 1gze s TYR 46 CO 0.04 -0.21 1.32 -0.65 -1.11 0.00 0.00 175.55 174.94 1gze s GLN 47 N -0.13 4.36 -0.30 -0.62 -1.52 0.95 -4.76 119.66 117.64 1gze s GLN 47 Ca -0.04 1.95 0.01 0.00 -1.95 0.00 0.00 55.36 55.34 1gze s GLN 47 Cb -0.13 -3.31 0.09 0.00 -0.22 0.00 0.00 33.01 29.43 1gze s GLN 47 CO 0.04 -0.38 0.03 -2.00 -0.25 0.00 0.00 175.29 172.73 1gze s GLU 48 N 1.19 1.25 0.01 2.91 2.12 -1.26 -0.41 118.70 124.51 1gze s GLU 48 Ca 0.62 -1.32 -0.30 0.00 0.36 0.00 0.00 54.97 54.34 1gze s GLU 48 Cb -0.34 -2.59 -0.06 0.00 0.26 0.00 0.00 34.13 31.40 1gze s GLU 48 CO 0.29 -0.85 1.47 -0.06 -0.54 0.00 0.00 175.26 175.58 1gze s PHE 49 N 1.31 2.70 -0.86 5.30 0.08 -1.26 -4.88 117.98 120.36 1gze s PHE 49 Ca 0.05 0.66 0.12 0.00 0.12 0.00 0.00 56.93 57.89 1gze s PHE 49 Cb -0.18 -3.75 0.36 0.00 -0.57 0.00 0.00 43.02 38.88 1gze s PHE 49 CO -0.13 -2.86 1.30 -2.37 -0.10 0.00 0.00 175.22 171.05 1gze n THR 50 N 4.74 1.20 -3.90 0.64 5.66 -1.26 -4.75 114.28 116.60 1gze n THR 50 Ca 0.14 -1.13 -0.29 0.00 -3.05 0.00 0.00 64.05 59.73 1gze n THR 50 Cb 0.43 0.39 -0.16 0.00 -1.55 0.00 0.00 70.33 69.43 1gze n THR 50 CO 0.00 0.00 0.00 0.21 -3.05 0.00 0.00 175.07 172.23 1gze s ASN 51 N -1.13 3.12 0.40 1.09 3.84 -1.26 -5.00 114.94 116.00 1gze s ASN 51 Ca 0.27 -0.81 0.13 0.00 0.21 0.00 0.00 52.86 52.66 1gze s ASN 51 Cb 0.16 -0.99 0.96 0.00 -0.55 0.00 0.00 41.25 40.83 1gze s ASN 51 CO 0.16 -0.20 1.90 0.40 -2.79 0.00 0.00 177.10 176.56 1gze h ILE 52 N 6.45 0.81 0.56 -5.21 1.08 -1.99 0.82 117.51 120.02 1gze h ILE 52 Ca -0.23 -0.18 -0.03 0.00 -0.39 0.00 0.00 64.86 64.03 1gze h ILE 52 Cb 1.10 0.23 0.01 0.00 -3.07 0.00 0.00 36.82 35.09 1gze h ILE 52 CO 0.41 0.10 -0.27 0.44 -0.69 0.00 0.00 178.15 178.14 1gze h ASP 53 N 0.53 -0.64 -0.95 1.72 3.32 -2.00 -2.73 116.42 115.68 1gze h ASP 53 Ca 0.41 0.01 0.21 0.00 0.02 0.00 0.00 57.03 57.68 1gze h ASP 53 Cb 0.81 0.16 -0.08 0.00 0.22 0.00 0.00 39.33 40.44 1gze h ASP 53 CO -0.16 -0.23 0.62 1.56 -1.72 0.00 0.00 179.24 179.31 1gze h GLN 54 N -1.19 0.48 0.40 3.56 1.08 -1.86 -0.15 115.11 117.42 1gze h GLN 54 Ca -0.08 -0.03 -0.01 0.00 -1.45 0.00 0.00 58.65 57.08 1gze h GLN 54 Cb 0.59 -0.11 -0.01 0.00 -0.05 0.00 0.00 27.48 27.90 1gze h GLN 54 CO 0.13 0.32 -0.29 0.00 -0.95 0.00 0.00 178.83 178.04 1gze h ALA 55 N 1.62 -0.67 -0.25 3.87 0.00 -0.84 -0.96 119.26 122.01 1gze h ALA 55 Ca 0.52 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 55.22 1gze h ALA 55 Cb 1.16 0.37 -0.01 0.00 0.00 0.00 0.00 17.79 19.31 1gze h ALA 55 CO -0.24 -0.90 -0.22 0.87 0.00 0.00 0.00 179.25 178.76 1gze h LYS 56 N -0.67 0.47 0.35 0.00 1.57 -0.98 0.32 116.57 117.63 1gze h LYS 56 Ca -0.04 -0.16 -0.00 0.00 -1.87 0.00 0.00 60.65 58.58 1gze h LYS 56 Cb 0.57 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.83 1gze h LYS 56 CO 0.01 0.66 -0.35 0.00 -0.57 0.00 0.00 179.45 179.20 1gze h ALA 57 N 1.35 -0.75 -0.74 3.86 0.00 -0.85 0.25 119.26 122.38 1gze h ALA 57 Ca 0.07 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 1gze h ALA 57 Cb 0.61 0.50 -0.03 0.00 0.00 0.00 0.00 17.79 18.87 1gze h ALA 57 CO 0.04 -0.96 0.26 2.35 0.00 0.00 0.00 179.25 180.94 1gze h TRP 58 N -0.73 1.17 0.48 0.00 7.01 -0.97 -1.07 115.95 121.84 1gze h TRP 58 Ca -0.02 -0.11 -0.02 0.00 2.11 0.00 0.00 58.89 60.85 1gze h TRP 58 Cb 0.65 -0.34 -0.00 0.00 -2.10 0.00 0.00 29.16 27.37 1gze h TRP 58 CO -0.20 0.92 -0.29 0.78 -2.79 0.00 0.00 178.44 176.85 1gze h GLY 59 N 1.09 -0.91 0.56 2.65 0.00 0.04 -2.03 103.07 104.46 1gze h GLY 59 Ca 0.24 0.37 0.16 0.00 0.00 0.00 0.00 47.33 48.11 1gze h GLY 59 CO -0.01 -0.31 0.55 3.43 0.00 0.00 0.00 176.54 180.19 1gze h ASN 60 N -0.72 0.48 -1.00 0.19 -0.26 -0.52 -0.14 115.58 113.61 1gze h ASN 60 Ca -0.06 0.03 0.02 0.00 -0.56 0.00 0.00 56.30 55.73 1gze h ASN 60 Cb 0.57 -0.06 -0.05 0.00 -1.06 0.00 0.00 38.32 37.72 1gze h ASN 60 CO 0.07 0.24 0.66 0.00 -1.06 0.00 0.00 177.43 177.33 1gze h ALA 61 N 1.62 1.29 0.05 -0.83 0.00 -0.87 -2.92 119.26 117.60 1gze h ALA 61 Ca 0.42 -0.06 -0.24 0.00 0.00 0.00 0.00 54.91 55.03 1gze h ALA 61 Cb 0.87 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1gze h ALA 61 CO -0.16 0.62 -1.09 1.96 0.00 0.00 0.00 179.25 180.58 1gze h GLN 62 N 1.32 0.13 -0.78 0.00 1.08 -0.32 -3.34 115.11 113.20 1gze h GLN 62 Ca 0.38 -0.21 0.01 0.00 -1.45 0.00 0.00 58.65 57.38 1gze h GLN 62 Cb -0.10 0.08 -0.04 0.00 -0.05 0.00 0.00 27.48 27.36 1gze h GLN 62 CO -0.10 1.09 0.51 -0.92 -0.95 0.00 0.00 178.83 178.47 1gze h TYR 63 N 0.04 0.97 -0.95 2.96 3.20 -1.16 -2.69 116.97 119.33 1gze h TYR 63 Ca -0.06 0.02 0.21 0.00 3.14 0.00 0.00 58.73 62.04 1gze h TYR 63 Cb 1.84 -0.33 -0.08 0.00 1.54 0.00 0.00 36.73 39.70 1gze h TYR 63 CO 0.03 0.60 0.62 -0.22 -1.64 0.00 0.00 178.16 177.55 1gze h LYS 64 N 1.04 0.45 -0.00 1.82 3.64 -1.66 0.49 116.57 122.35 1gze h LYS 64 Ca 0.29 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.64 1gze h LYS 64 Cb -0.10 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.62 1gze h LYS 64 CO -0.07 0.30 -0.05 1.63 -2.27 0.00 0.00 179.45 178.99 1gze n LYS 65 N -4.56 0.39 0.14 1.90 5.02 -1.02 -4.32 118.16 115.71 1gze n LYS 65 Ca 0.21 -0.05 -0.06 0.00 -2.02 0.00 0.00 58.31 56.39 1gze n LYS 65 Cb 0.71 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 34.20 1gze n LYS 65 CO 0.00 0.00 0.00 1.88 -0.52 0.00 0.00 177.40 178.76 1gze h TYR 66 N 0.13 -0.34 -2.47 2.13 0.05 -0.93 -3.48 116.97 112.05 1gze h TYR 66 Ca 0.00 -0.01 -0.02 0.00 0.05 0.00 0.00 58.73 58.75 1gze h TYR 66 Cb 0.35 0.11 0.01 0.00 1.01 0.00 0.00 36.73 38.22 1gze h TYR 66 CO 0.00 -0.21 -0.06 0.41 -1.05 0.00 0.00 178.16 177.25 1gze n GLY 67 N -0.63 0.47 3.74 3.88 0.00 -1.26 -4.91 105.19 106.48 1gze n GLY 67 Ca -0.05 -0.39 -0.39 0.00 0.00 0.00 0.00 46.02 45.19 1gze n GLY 67 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gze s LEU 68 N -2.51 4.38 1.01 0.99 1.43 -1.26 -5.05 118.68 117.67 1gze s LEU 68 Ca 0.01 1.19 -0.14 0.00 -1.03 0.00 0.00 54.13 54.16 1gze s LEU 68 Cb -0.00 -3.01 0.08 0.00 0.03 0.00 0.00 46.19 43.29 1gze s LEU 68 CO 0.05 0.01 0.40 -1.20 0.23 0.00 0.00 176.35 175.85 1gze n SER 69 N 3.12 -1.92 -0.10 2.29 7.64 -1.26 -4.76 113.62 118.63 1gze n SER 69 Ca -0.04 0.19 -0.01 0.00 1.01 0.00 0.00 58.87 60.01 1gze n SER 69 Cb 0.51 -1.17 0.24 0.00 -1.01 0.00 0.00 64.21 62.78 1gze n SER 69 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 1gze h LYS 70 N -1.80 0.76 -0.31 1.43 3.64 -2.00 -2.81 116.57 115.48 1gze h LYS 70 Ca -0.47 -0.13 -0.12 0.00 -1.27 0.00 0.00 60.65 58.66 1gze h LYS 70 Cb 1.30 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.99 1gze h LYS 70 CO 0.37 0.66 -0.27 0.66 -2.27 0.00 0.00 179.45 178.60 1gze h SER 71 N 0.74 0.78 0.38 4.20 4.64 -2.00 -2.57 113.55 119.72 1gze h SER 71 Ca 0.17 -0.46 -0.01 0.00 -0.47 0.00 0.00 61.79 61.03 1gze h SER 71 Cb 0.22 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 1gze h SER 71 CO -0.01 1.07 -0.28 -0.33 -0.87 0.00 0.00 176.83 176.41 1gze h GLU 72 N 0.49 -0.63 -0.97 4.77 5.08 -1.87 -1.83 114.58 119.63 1gze h GLU 72 Ca 0.05 0.04 0.20 0.00 -1.00 0.00 0.00 59.36 58.66 1gze h GLU 72 Cb 0.84 0.14 -0.09 0.00 0.50 0.00 0.00 28.75 30.14 1gze h GLU 72 CO 0.07 -0.42 0.61 0.87 -1.00 0.00 0.00 179.01 179.14 1gze h LYS 73 N -0.66 0.59 -0.77 2.33 1.57 -1.54 0.19 116.57 118.28 1gze h LYS 73 Ca -0.03 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.69 1gze h LYS 73 Cb 0.57 -0.13 -0.04 0.00 0.08 0.00 0.00 32.23 32.71 1gze h LYS 73 CO -0.00 0.39 0.41 0.93 -0.57 0.00 0.00 179.45 180.61 1gze h GLU 74 N 0.61 1.08 -0.17 3.15 5.08 -0.92 -0.87 114.58 122.54 1gze h GLU 74 Ca 0.53 -0.13 -0.17 0.00 -1.00 0.00 0.00 59.36 58.59 1gze h GLU 74 Cb 1.03 -0.21 -0.00 0.00 0.50 0.00 0.00 28.75 30.07 1gze h GLU 74 CO -0.29 0.81 -0.61 0.00 -1.00 0.00 0.00 179.01 177.92 1gze h ALA 75 N 1.36 0.62 0.00 3.43 0.00 -0.02 -1.49 119.26 123.16 1gze h ALA 75 Ca 0.27 -0.54 -0.07 0.00 0.00 0.00 0.00 54.91 54.57 1gze h ALA 75 Cb 0.05 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1gze h ALA 75 CO -0.04 0.70 -0.34 0.82 0.00 0.00 0.00 179.25 180.39 1gze h ILE 76 N 0.43 0.81 0.13 0.00 2.04 -0.92 0.26 117.51 120.25 1gze h ILE 76 Ca -0.01 -1.42 -0.25 0.00 1.00 0.00 0.00 64.86 64.19 1gze h ILE 76 Cb 1.17 1.88 0.03 0.00 -0.74 0.00 0.00 36.82 39.16 1gze h ILE 76 CO 0.12 0.33 -1.04 0.58 0.00 0.00 0.00 178.15 178.13 1gze h VAL 77 N 0.00 1.38 -0.61 1.67 2.07 -0.98 -2.65 116.25 117.13 1gze h VAL 77 Ca -0.00 -2.45 -0.09 0.00 0.82 0.00 0.00 66.70 64.97 1gze h VAL 77 Cb 0.86 2.89 -0.02 0.00 -1.52 0.00 0.00 31.29 33.49 1gze h VAL 77 CO 0.04 0.72 0.02 -1.28 0.02 0.00 0.00 177.57 177.10 1gze h SER 78 N -0.00 1.02 0.63 0.57 0.87 -1.06 -2.77 113.55 112.81 1gze h SER 78 Ca -0.17 -0.28 -0.02 0.00 -1.23 0.00 0.00 61.79 60.09 1gze h SER 78 Cb 1.77 -0.27 -0.02 0.00 -0.44 0.00 0.00 62.40 63.44 1gze h SER 78 CO 0.20 1.06 -0.50 0.22 -0.53 0.00 0.00 176.83 177.27 1gze h TYR 79 N 0.96 -1.38 0.00 2.24 3.20 -0.54 -1.48 116.97 119.98 1gze h TYR 79 Ca 0.18 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.05 1gze h TYR 79 Cb 0.52 0.52 0.00 0.00 1.54 0.00 0.00 36.73 39.31 1gze h TYR 79 CO 0.04 -0.70 0.31 1.15 -1.64 0.00 0.00 178.16 177.31 1gze h THR 80 N -1.10 0.00 0.00 1.81 2.02 -1.31 0.24 112.91 114.57 1gze h THR 80 Ca -0.08 0.00 -0.16 0.00 0.77 0.00 0.00 66.41 66.94 1gze h THR 80 Cb 0.92 0.30 -0.03 0.00 -1.74 0.00 0.00 68.15 67.60 1gze h THR 80 CO 0.00 0.00 -1.60 1.17 0.37 0.00 0.00 175.52 175.47 1gze n LYS 81 N -2.08 0.63 -3.07 6.66 4.81 -0.60 -4.68 118.16 119.84 1gze n LYS 81 Ca -0.01 0.13 -0.14 0.00 -0.87 0.00 0.00 58.31 57.42 1gze n LYS 81 Cb 0.33 -1.73 -0.04 0.00 0.02 0.00 0.00 35.03 33.61 1gze n LYS 81 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 1gze s SER 82 N -5.53 -0.12 -0.06 3.14 1.04 0.78 -4.99 113.70 107.96 1gze s SER 82 Ca -0.04 -2.20 0.13 0.00 0.48 0.00 0.00 55.95 54.32 1gze s SER 82 Cb 0.09 0.89 -0.23 0.00 0.10 0.00 0.00 66.02 66.86 1gze s SER 82 CO 0.83 -0.12 0.60 0.00 0.98 0.00 0.00 173.24 175.53 1gze n ALA 83 N 3.08 1.48 0.08 5.32 0.00 -0.89 -3.45 120.51 126.14 1gze n ALA 83 Ca 0.22 -0.81 -0.09 0.00 0.00 0.00 0.00 53.44 52.76 1gze n ALA 83 Cb 0.52 -0.79 0.01 0.00 0.00 0.00 0.00 19.45 19.19 1gze n ALA 83 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1gze h SER 84 N 0.00 0.30 0.90 0.00 0.02 -1.94 0.28 113.55 113.11 1gze h SER 84 Ca -0.31 -0.23 0.00 0.00 -0.84 0.00 0.00 61.79 60.41 1gze h SER 84 Cb 2.04 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 64.49 1gze h SER 84 CO 0.07 1.00 -0.39 1.21 -1.14 0.00 0.00 176.83 177.59 1gze n GLU 85 N -3.71 0.17 -0.10 3.45 2.13 -1.26 -0.34 120.64 120.98 1gze n GLU 85 Ca -0.04 0.07 -0.21 0.00 0.66 0.00 0.00 57.16 57.65 1gze n GLU 85 Cb 0.78 -1.63 -0.12 0.00 0.27 0.00 0.00 31.44 30.73 1gze n GLU 85 CO 0.00 0.00 0.00 -0.89 -0.41 0.00 0.00 177.13 175.83 1gze n ILE 86 N -1.89 1.57 0.10 6.31 -0.00 -1.17 -3.43 119.36 120.85 1gze n ILE 86 Ca 0.05 -0.53 -0.21 0.00 -0.00 0.00 0.00 62.75 62.06 1gze n ILE 86 Cb 0.40 -1.61 -0.12 0.00 -0.00 0.00 0.00 39.64 38.30 1gze n ILE 86 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.55 177.33 1gze h ASN 87 N -0.21 0.78 -0.93 4.38 2.35 -0.56 -2.50 115.58 118.90 1gze h ASN 87 Ca -0.54 -0.73 0.13 0.00 -0.55 0.00 0.00 56.30 54.60 1gze h ASN 87 Cb 1.85 -0.25 -0.07 0.00 0.05 0.00 0.00 38.32 39.90 1gze h ASN 87 CO -0.10 1.55 0.59 1.23 -1.65 0.00 0.00 177.43 179.05 1gze h GLY 88 N 0.57 1.37 1.10 2.83 0.00 -0.83 -1.32 103.07 106.79 1gze h GLY 88 Ca -0.18 -0.36 -0.23 0.00 0.00 0.00 0.00 47.33 46.57 1gze h GLY 88 CO 0.23 0.14 -0.85 1.70 0.00 0.00 0.00 176.54 177.76 1gze h LYS 89 N 0.83 0.67 0.00 4.80 3.64 -1.57 -3.17 116.57 121.77 1gze h LYS 89 Ca 0.46 -0.65 -0.01 0.00 -1.27 0.00 0.00 60.65 59.18 1gze h LYS 89 Cb 0.58 0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 32.56 1gze h LYS 89 CO -0.22 1.25 -0.03 -0.07 -2.27 0.00 0.00 179.45 178.11 1gze h LEU 90 N 0.34 0.00 0.32 5.20 3.38 -0.81 -3.05 115.31 120.70 1gze h LEU 90 Ca -0.09 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 1gze h LEU 90 Cb 1.50 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.26 1gze h LEU 90 CO 0.17 0.03 -0.16 0.03 0.09 0.00 0.00 178.44 178.61 1gze h ARG 91 N 0.00 -0.42 0.00 1.13 2.47 -1.32 -3.30 114.38 112.94 1gze h ARG 91 Ca -0.00 0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.75 1gze h ARG 91 Cb 0.13 0.10 0.00 0.00 -1.65 0.00 0.00 29.97 28.55 1gze h ARG 91 CO 0.00 -0.22 0.00 1.04 0.56 0.00 0.00 179.97 181.35 1gze n GLN 92 N -5.06 0.13 -0.34 0.04 6.02 -1.15 -3.07 117.38 113.94 1gze n GLN 92 Ca -0.06 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.93 1gze n GLN 92 Cb 0.20 -1.04 0.00 0.00 1.02 0.00 0.00 30.24 30.42 1gze n GLN 92 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1gze n ASN 93 N -0.54 0.00 -2.34 1.08 3.02 -1.24 -5.08 115.26 110.16 1gze n ASN 93 Ca 0.00 -1.49 -0.16 0.00 -0.03 0.00 0.00 54.58 52.91 1gze n ASN 93 Cb 0.00 -0.10 0.02 0.00 -0.61 0.00 0.00 39.78 39.09 1gze n ASN 93 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 1gze n LYS 94 N 0.00 -0.80 -2.84 3.52 4.81 -1.18 -2.77 118.16 118.91 1gze n LYS 94 Ca 0.00 0.70 -0.13 0.00 -0.87 0.00 0.00 58.31 58.01 1gze n LYS 94 Cb 0.60 -0.96 -0.01 0.00 0.02 0.00 0.00 35.03 34.68 1gze n LYS 94 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1gze n GLY 95 N 0.25 -0.49 3.09 3.14 0.00 -1.25 -4.93 105.19 105.00 1gze n GLY 95 Ca -0.04 0.03 -0.33 0.00 0.00 0.00 0.00 46.02 45.68 1gze n GLY 95 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1gze s VAL 96 N -2.51 2.46 -1.55 1.61 -7.23 -1.11 -4.89 120.40 107.18 1gze s VAL 96 Ca 0.16 -1.76 0.16 0.00 -1.81 0.00 0.00 61.98 58.73 1gze s VAL 96 Cb -0.09 -2.54 0.40 0.00 0.56 0.00 0.00 36.38 34.72 1gze s VAL 96 CO 0.19 -0.21 1.32 2.30 -0.31 0.00 0.00 175.10 178.39 1gze n ILE 97 N 4.45 0.80 -0.13 -0.62 -0.00 -1.26 -4.59 119.36 118.01 1gze n ILE 97 Ca -0.09 -0.90 0.16 0.00 -0.00 0.00 0.00 62.75 61.91 1gze n ILE 97 Cb 0.42 0.67 0.53 0.00 -0.00 0.00 0.00 39.64 41.26 1gze n ILE 97 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.55 177.33 1gze h ASN 98 N 3.12 0.33 -0.57 7.28 4.21 -1.98 0.19 115.58 128.17 1gze h ASN 98 Ca 0.00 0.02 -0.01 0.00 1.21 0.00 0.00 56.30 57.52 1gze h ASN 98 Cb 0.82 -0.05 -0.00 0.00 -1.12 0.00 0.00 38.32 37.97 1gze h ASN 98 CO 0.00 0.17 0.01 0.61 -1.29 0.00 0.00 177.43 176.93 1gze n GLY 99 N -1.54 2.98 3.90 2.83 0.00 -1.26 -4.93 105.19 107.16 1gze n GLY 99 Ca 0.13 -0.91 -0.28 0.00 0.00 0.00 0.00 46.02 44.97 1gze n GLY 99 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1gze s PHE 100 N -2.74 3.55 1.16 1.61 0.40 0.67 -5.06 117.98 117.58 1gze s PHE 100 Ca 0.53 0.86 -0.15 0.00 -0.60 0.00 0.00 56.93 57.58 1gze s PHE 100 Cb 0.41 -2.33 0.23 0.00 0.51 0.00 0.00 43.02 41.83 1gze s PHE 100 CO 0.15 -0.26 0.68 -2.30 0.70 0.00 0.00 175.22 174.20 1gze n PRO 101 N -2.12 -2.18 -0.09 0.24 -0.02 -1.26 -4.85 135.00 124.71 1gze n PRO 101 Ca 0.01 -0.61 -0.13 0.00 -2.02 0.00 0.00 63.50 60.75 1gze n PRO 101 Cb 0.55 -2.01 -0.04 0.00 -0.02 0.00 0.00 33.50 31.97 1gze n PRO 101 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1gze h SER 102 N -2.49 0.75 -0.09 2.55 0.02 -1.97 -2.98 113.55 109.35 1gze h SER 102 Ca -0.59 -0.47 -0.06 0.00 -0.84 0.00 0.00 61.79 59.83 1gze h SER 102 Cb 1.34 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 63.67 1gze h SER 102 CO 0.45 1.06 -0.18 0.78 -1.14 0.00 0.00 176.83 177.81 1gze h ASN 103 N 0.45 0.31 -0.55 3.07 2.35 -2.01 -3.06 115.58 116.14 1gze h ASN 103 Ca 0.05 -0.56 0.00 0.00 -0.55 0.00 0.00 56.30 55.24 1gze h ASN 103 Cb 0.85 -0.09 -0.03 0.00 0.05 0.00 0.00 38.32 39.10 1gze h ASN 103 CO 0.07 0.81 0.35 0.25 -1.65 0.00 0.00 177.43 177.26 1gze h LEU 104 N -0.19 0.65 -0.50 1.61 5.85 -1.95 -2.02 115.31 118.76 1gze h LEU 104 Ca 0.00 -0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.71 1gze h LEU 104 Cb 0.76 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.60 1gze h LEU 104 CO 0.04 0.49 0.32 0.40 -0.34 0.00 0.00 178.44 179.35 1gze h ILE 105 N 0.76 1.11 0.21 4.05 2.04 -1.53 -2.50 117.51 121.65 1gze h ILE 105 Ca 0.20 -0.23 -0.01 0.00 1.00 0.00 0.00 64.86 65.83 1gze h ILE 105 Cb -0.05 0.40 0.00 0.00 -0.74 0.00 0.00 36.82 36.43 1gze h ILE 105 CO -0.04 0.12 -0.10 0.50 0.00 0.00 0.00 178.15 178.63 1gze h LYS 106 N 0.66 -0.28 -0.96 2.37 3.64 -1.28 -1.60 116.57 119.12 1gze h LYS 106 Ca 0.19 0.02 0.23 0.00 -1.27 0.00 0.00 60.65 59.81 1gze h LYS 106 Cb -0.06 0.06 -0.07 0.00 -0.41 0.00 0.00 32.23 31.75 1gze h LYS 106 CO -0.05 -0.15 0.63 1.96 -2.27 0.00 0.00 179.45 179.57 1gze h GLN 107 N -0.33 0.38 -0.06 1.90 4.20 -1.28 -0.75 115.11 119.17 1gze h GLN 107 Ca -0.03 -0.02 -0.04 0.00 0.06 0.00 0.00 58.65 58.62 1gze h GLN 107 Cb 0.25 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 27.95 1gze h GLN 107 CO 0.05 0.25 -0.12 0.28 -0.67 0.00 0.00 178.83 178.62 1gze h VAL 108 N 0.39 1.42 0.00 -0.54 2.07 -0.96 -2.05 116.25 116.59 1gze h VAL 108 Ca 0.52 -1.45 -0.01 0.00 0.82 0.00 0.00 66.70 66.58 1gze h VAL 108 Cb 1.32 2.24 -0.00 0.00 -1.52 0.00 0.00 31.29 33.33 1gze h VAL 108 CO -0.21 0.40 -0.05 -0.33 0.02 0.00 0.00 177.57 177.40 1gze h GLU 109 N -0.32 0.00 -0.00 1.57 5.08 -0.25 -0.78 114.58 119.88 1gze h GLU 109 Ca 0.00 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.18 1gze h GLU 109 Cb 0.71 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.97 1gze h GLU 109 CO 0.03 0.05 -0.69 -0.07 -1.00 0.00 0.00 179.01 177.33 1gze h LEU 110 N 0.00 0.61 -0.25 1.33 3.38 -1.12 -2.29 115.31 116.98 1gze h LEU 110 Ca -0.00 -0.75 -0.02 0.00 0.09 0.00 0.00 57.88 57.20 1gze h LEU 110 Cb 0.13 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 1gze h LEU 110 CO 0.01 1.29 0.09 -0.07 0.09 0.00 0.00 178.44 179.84 1gze h LEU 111 N 0.01 0.36 -0.89 1.67 3.38 -0.87 0.24 115.31 119.21 1gze h LEU 111 Ca -0.09 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 57.66 1gze h LEU 111 Cb 1.39 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 42.01 1gze h LEU 111 CO 0.14 0.46 0.40 0.44 0.09 0.00 0.00 178.44 179.96 1gze h ASP 112 N 0.25 1.09 -0.22 -0.43 3.32 -1.23 -2.59 116.42 116.60 1gze h ASP 112 Ca 0.08 -0.13 -0.14 0.00 0.02 0.00 0.00 57.03 56.86 1gze h ASP 112 Cb 0.22 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.49 1gze h ASP 112 CO -0.00 0.92 -0.41 0.11 -1.72 0.00 0.00 179.24 178.13 1gze h LYS 113 N 1.19 0.67 -0.78 3.56 1.57 -1.21 -3.16 116.57 118.41 1gze h LYS 113 Ca 0.29 -0.43 0.11 0.00 -1.87 0.00 0.00 60.65 58.75 1gze h LYS 113 Cb 0.12 0.05 -0.05 0.00 0.08 0.00 0.00 32.23 32.42 1gze h LYS 113 CO -0.04 1.04 0.51 0.66 -0.57 0.00 0.00 179.45 181.06 1gze h SER 114 N 0.38 0.59 -0.10 0.86 4.64 -0.31 0.38 113.55 119.98 1gze h SER 114 Ca 0.01 0.02 0.03 0.00 -0.47 0.00 0.00 61.79 61.38 1gze h SER 114 Cb 1.01 -0.10 -0.00 0.00 -0.31 0.00 0.00 62.40 62.99 1gze h SER 114 CO 0.09 0.34 0.12 -0.26 -0.87 0.00 0.00 176.83 176.25 1gze h PHE 115 N 0.65 0.00 0.00 4.77 0.04 -1.43 0.20 116.94 121.17 1gze h PHE 115 Ca 0.36 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 61.13 1gze h PHE 115 Cb 0.54 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.69 1gze h PHE 115 CO -0.00 0.00 -0.00 -0.97 -0.60 0.00 0.00 178.31 176.74 1gze h ASN 116 N 0.00 0.00 0.00 2.17 -0.73 -0.35 -1.54 115.58 115.13 1gze h ASN 116 Ca 0.05 0.00 -0.12 0.00 1.87 0.00 0.00 56.30 58.09 1gze h ASN 116 Cb 0.28 0.00 -0.02 0.00 0.27 0.00 0.00 38.32 38.84 1gze h ASN 116 CO -0.00 0.00 -2.06 0.29 -0.37 0.00 0.00 177.43 175.29 1gze n LYS 117 N -3.10 0.72 -3.37 6.67 4.76 0.69 -4.87 118.16 119.66 1gze n LYS 117 Ca -0.03 -0.12 -0.45 0.00 -2.87 0.00 0.00 58.31 54.84 1gze n LYS 117 Cb 0.07 -1.49 -0.06 0.00 -1.84 0.00 0.00 35.03 31.72 1gze n LYS 117 CO 0.00 0.00 0.00 -1.64 -1.37 0.00 0.00 177.40 174.39 1gze s MET 118 N -3.08 2.87 0.23 1.97 -1.94 -0.58 -4.72 119.30 114.06 1gze s MET 118 Ca -0.08 -1.75 0.08 0.00 -1.71 0.00 0.00 55.69 52.23 1gze s MET 118 Cb 0.10 -4.21 -0.05 0.00 2.01 0.00 0.00 34.83 32.69 1gze s MET 118 CO 0.82 -1.30 -0.14 0.15 -0.01 0.00 0.00 175.02 174.55 1gze s LYS 119 N 1.50 1.44 -0.06 2.03 -0.14 -1.25 -1.45 119.74 121.80 1gze s LYS 119 Ca 0.04 -1.66 -0.12 0.00 -1.36 0.00 0.00 55.97 52.87 1gze s LYS 119 Cb -0.29 -1.24 -0.05 0.00 -1.68 0.00 0.00 37.83 34.57 1gze s LYS 119 CO 0.02 0.18 0.30 -0.08 -0.76 0.00 0.00 175.35 175.00 1gze s THR 120 N -2.90 5.24 -2.21 2.17 -1.32 -0.85 -4.75 115.64 111.03 1gze s THR 120 Ca 0.25 0.57 0.26 0.00 -1.21 0.00 0.00 61.69 61.57 1gze s THR 120 Cb -0.01 -3.59 0.30 0.00 -1.51 0.00 0.00 72.50 67.70 1gze s THR 120 CO 0.09 0.57 1.51 -0.81 -2.21 0.00 0.00 174.62 173.77 1gze n PRO 121 N 2.07 1.36 -3.70 7.08 -0.04 -1.26 0.03 135.00 140.54 1gze n PRO 121 Ca -0.16 -0.92 -0.11 0.00 -0.04 0.00 0.00 63.50 62.27 1gze n PRO 121 Cb 0.53 -1.48 -0.10 0.00 -0.04 0.00 0.00 33.50 32.41 1gze n PRO 121 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1gze s GLU 122 N -2.27 0.48 -0.33 0.54 2.02 -1.26 -4.82 118.70 113.06 1gze s GLU 122 Ca 0.28 0.76 -0.39 0.00 0.02 0.00 0.00 54.97 55.63 1gze s GLU 122 Cb 0.20 0.12 -0.15 0.00 0.10 0.00 0.00 34.13 34.40 1gze s GLU 122 CO 0.44 -0.11 1.92 0.09 0.02 0.00 0.00 175.26 177.61 1gze n ASN 123 N 3.62 2.08 -4.60 -0.19 3.02 -1.26 -4.58 115.26 113.35 1gze n ASN 123 Ca -0.19 0.84 -0.26 0.00 -0.03 0.00 0.00 54.58 54.94 1gze n ASN 123 Cb 0.56 -1.14 -0.10 0.00 -0.61 0.00 0.00 39.78 38.49 1gze n ASN 123 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 1gze s ILE 124 N 4.91 2.21 -0.20 2.41 -4.36 -0.87 -0.04 121.20 125.28 1gze s ILE 124 Ca 1.05 -2.06 -0.02 0.00 -0.26 0.00 0.00 60.65 59.35 1gze s ILE 124 Cb -1.08 -2.82 0.00 0.00 1.25 0.00 0.00 42.46 39.81 1gze s ILE 124 CO 0.62 -0.12 -0.11 -0.32 0.24 0.00 0.00 174.94 175.26 1gze s MET 125 N -3.68 3.23 0.44 0.37 -2.45 0.45 -1.59 119.30 116.07 1gze s MET 125 Ca 0.34 -0.70 0.08 0.00 -1.25 0.00 0.00 55.69 54.16 1gze s MET 125 Cb 0.05 -2.82 0.01 0.00 1.25 0.00 0.00 34.83 33.31 1gze s MET 125 CO 0.18 -0.18 0.52 -0.51 1.05 0.00 0.00 175.02 176.08 1gze s LEU 126 N 1.34 3.48 0.19 4.11 1.43 -0.21 -4.80 118.68 124.21 1gze s LEU 126 Ca 0.04 -0.60 -0.03 0.00 -1.03 0.00 0.00 54.13 52.51 1gze s LEU 126 Cb -0.14 -2.30 -0.03 0.00 0.03 0.00 0.00 46.19 43.75 1gze s LEU 126 CO -0.06 -0.79 0.18 -0.36 0.23 0.00 0.00 176.35 175.54 1gze s PHE 127 N -2.44 0.90 0.00 0.29 0.40 -0.93 -2.00 117.98 114.20 1gze s PHE 127 Ca 0.53 -1.19 0.00 0.00 -0.60 0.00 0.00 56.93 55.66 1gze s PHE 127 Cb -0.07 -0.39 0.00 0.00 0.51 0.00 0.00 43.02 43.07 1gze s PHE 127 CO 0.31 -0.67 0.00 2.89 0.70 0.00 0.00 175.22 178.46 1gze n ARG 128 N -0.24 0.00 -4.04 0.44 1.85 -1.10 -2.03 116.66 111.54 1gze n ARG 128 Ca -0.01 0.00 -0.29 0.00 -1.00 0.00 0.00 57.85 56.55 1gze n ARG 128 Cb 0.65 0.00 -0.06 0.00 -1.05 0.00 0.00 32.46 32.00 1gze n ARG 128 CO 0.00 0.00 0.00 0.20 -0.01 0.00 0.00 177.63 177.82 1gze s GLY 129 N 0.00 1.91 0.10 2.89 0.00 -1.26 -1.34 107.32 109.63 1gze s GLY 129 Ca 0.00 -1.06 -0.01 0.00 0.00 0.00 0.00 44.72 43.65 1gze s GLY 129 CO 0.00 -1.05 0.02 0.99 0.00 0.00 0.00 173.10 173.06 1gze s ASP 130 N -2.71 0.41 0.27 1.64 1.01 0.78 -4.98 116.67 113.09 1gze s ASP 130 Ca 0.31 -1.13 0.04 0.00 0.71 0.00 0.00 52.55 52.49 1gze s ASP 130 Cb -0.11 0.25 -0.03 0.00 1.01 0.00 0.00 42.92 44.04 1gze s ASP 130 CO 0.24 -0.67 0.41 -1.81 0.21 0.00 0.00 175.17 173.54 1gze s ASP 131 N -3.00 6.29 0.39 0.27 1.01 -1.26 -2.46 116.67 117.90 1gze s ASP 131 Ca 0.17 0.13 0.18 0.00 0.71 0.00 0.00 52.55 53.75 1gze s ASP 131 Cb 0.08 -1.85 1.10 0.00 1.01 0.00 0.00 42.92 43.26 1gze s ASP 131 CO -0.03 -0.14 1.74 -0.65 0.21 0.00 0.00 175.17 176.30 1gze h PRO 132 N 1.06 0.37 0.00 8.23 0.11 -1.87 0.33 132.00 140.24 1gze h PRO 132 Ca -0.51 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.58 1gze h PRO 132 Cb 1.23 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1gze h PRO 132 CO 0.61 0.25 0.16 0.00 -0.21 0.00 0.00 178.00 178.80 1gze n ALA 133 N -2.44 0.80 -0.20 -0.75 0.00 -1.26 -0.65 120.51 116.01 1gze n ALA 133 Ca 0.27 0.13 -0.10 0.00 0.00 0.00 0.00 53.44 53.74 1gze n ALA 133 Cb 0.93 -0.97 0.02 0.00 0.00 0.00 0.00 19.45 19.43 1gze n ALA 133 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 1gze h TYR 134 N 0.00 1.17 -0.13 0.00 3.20 -0.71 -2.95 116.97 117.55 1gze h TYR 134 Ca 0.00 -0.23 -0.09 0.00 3.14 0.00 0.00 58.73 61.56 1gze h TYR 134 Cb 0.32 -0.30 -0.01 0.00 1.54 0.00 0.00 36.73 38.28 1gze h TYR 134 CO 0.00 1.06 -0.30 -0.07 -1.64 0.00 0.00 178.16 177.21 1gze h LEU 135 N 0.95 0.25 0.00 2.82 3.38 -1.07 -3.48 115.31 118.15 1gze h LEU 135 Ca 0.15 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1gze h LEU 135 Cb 0.64 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.32 1gze h LEU 135 CO 0.04 0.55 0.00 0.61 0.09 0.00 0.00 178.44 179.73 1gze n GLY 136 N -0.44 3.53 0.33 0.83 0.00 -1.11 -4.93 105.19 103.40 1gze n GLY 136 Ca -0.01 -1.18 0.17 0.00 0.00 0.00 0.00 46.02 44.99 1gze n GLY 136 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1gze h THR 137 N 1.00 0.45 0.84 2.61 1.35 -1.90 -2.53 112.91 114.74 1gze h THR 137 Ca 0.00 0.00 -0.04 0.00 -0.55 0.00 0.00 66.41 65.82 1gze h THR 137 Cb 0.00 0.86 0.01 0.00 -1.73 0.00 0.00 68.15 67.29 1gze h THR 137 CO 0.00 0.00 -0.40 -0.33 -0.25 0.00 0.00 175.52 174.54 1gze h GLU 138 N 0.00 -1.09 0.00 4.72 3.07 -1.95 -3.18 114.58 116.15 1gze h GLU 138 Ca 0.07 0.07 0.00 0.00 -0.50 0.00 0.00 59.36 59.00 1gze h GLU 138 Cb 0.42 0.25 0.00 0.00 -0.84 0.00 0.00 28.75 28.57 1gze h GLU 138 CO -0.00 -0.73 0.00 1.19 -1.40 0.00 0.00 179.01 178.07 1gze n PHE 139 N -5.45 0.00 0.15 4.33 3.01 -0.98 -3.43 117.46 115.10 1gze n PHE 139 Ca -0.14 0.00 -0.15 0.00 1.01 0.00 0.00 57.45 58.17 1gze n PHE 139 Cb 0.45 -0.27 -0.08 0.00 -0.01 0.00 0.00 39.48 39.57 1gze n PHE 139 CO 0.00 0.00 0.00 0.37 1.01 0.00 0.00 176.76 178.14 1gze h GLN 140 N 0.00 -0.70 -0.68 -1.08 4.15 -1.47 -2.54 115.11 112.78 1gze h GLN 140 Ca 0.00 0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.47 1gze h GLN 140 Cb 0.12 0.16 0.00 0.00 0.21 0.00 0.00 27.48 27.97 1gze h GLN 140 CO 0.00 -0.47 0.00 0.09 -1.93 0.00 0.00 178.83 176.52 1gze n ASN 141 N -5.48 3.83 -0.07 -0.69 3.02 -1.22 -4.48 115.26 110.16 1gze n ASN 141 Ca -0.08 -2.01 -0.08 0.00 -0.03 0.00 0.00 54.58 52.38 1gze n ASN 141 Cb 0.40 -0.46 -0.09 0.00 -0.61 0.00 0.00 39.78 39.02 1gze n ASN 141 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 1gze n THR 142 N 1.48 0.89 -0.27 3.41 -1.04 -1.16 -4.78 114.28 112.81 1gze n THR 142 Ca 0.23 -0.48 0.02 0.00 -2.04 0.00 0.00 64.05 61.79 1gze n THR 142 Cb 0.60 -0.80 0.24 0.00 -1.82 0.00 0.00 70.33 68.54 1gze n THR 142 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 1gze h LEU 143 N 0.00 0.90 -8.85 -4.42 6.46 -1.68 -3.43 115.31 104.28 1gze h LEU 143 Ca -0.35 -0.01 -0.68 0.00 -0.12 0.00 0.00 57.88 56.72 1gze h LEU 143 Cb 1.71 -0.21 -0.24 0.00 -0.73 0.00 0.00 40.66 41.19 1gze h LEU 143 CO -0.01 0.62 -0.76 -0.76 -0.62 0.00 0.00 178.44 176.91 1gze s LEU 144 N -9.93 2.76 1.18 2.25 1.02 -1.26 -1.21 118.68 113.48 1gze s LEU 144 Ca -0.11 -0.21 -0.18 0.00 0.02 0.00 0.00 54.13 53.64 1gze s LEU 144 Cb 0.19 -1.58 0.27 0.00 0.02 0.00 0.00 46.19 45.09 1gze s LEU 144 CO 0.79 0.30 1.10 0.20 0.02 0.00 0.00 176.35 178.77 1gze s ASN 145 N -0.47 1.13 0.00 2.29 0.01 -0.15 -4.85 114.94 112.90 1gze s ASN 145 Ca 0.06 0.71 0.08 0.00 -0.71 0.00 0.00 52.86 53.01 1gze s ASN 145 Cb -0.12 -1.02 0.48 0.00 0.41 0.00 0.00 41.25 41.00 1gze s ASN 145 CO 0.02 -4.00 1.05 -1.54 -1.51 0.00 0.00 177.10 171.11 1gze n SER 146 N -4.69 0.00 -2.63 -1.22 3.41 -1.26 -3.20 113.62 104.03 1gze n SER 146 Ca 0.12 -1.11 -0.06 0.00 -0.26 0.00 0.00 58.87 57.56 1gze n SER 146 Cb 0.59 0.00 0.04 0.00 -0.26 0.00 0.00 64.21 64.58 1gze n SER 146 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1gze n ASN 147 N -0.69 2.42 0.00 4.04 6.94 -1.26 -5.04 115.26 121.68 1gze n ASN 147 Ca 0.06 -2.48 0.00 0.00 -0.02 0.00 0.00 54.58 52.14 1gze n ASN 147 Cb 0.03 -0.45 0.00 0.00 -2.36 0.00 0.00 39.78 37.00 1gze n ASN 147 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1gze n GLY 148 N -0.61 0.81 3.73 4.83 0.00 -1.19 -4.96 105.19 107.81 1gze n GLY 148 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1gze n GLY 148 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1gze n THR 149 N 0.00 1.97 -2.86 2.61 -1.04 -1.26 -4.57 114.28 109.12 1gze n THR 149 Ca 0.00 -0.49 -0.37 0.00 -2.04 0.00 0.00 64.05 61.15 1gze n THR 149 Cb 0.00 -1.77 -0.06 0.00 -1.82 0.00 0.00 70.33 66.68 1gze n THR 149 CO 0.00 0.00 0.00 0.27 -0.64 0.00 0.00 175.07 174.70 1gze s ILE 150 N -1.07 4.28 -0.26 12.58 -5.25 -1.19 -0.98 121.20 129.31 1gze s ILE 150 Ca 0.55 1.73 -0.29 0.00 -0.99 0.00 0.00 60.65 61.65 1gze s ILE 150 Cb -0.53 -4.03 -0.02 0.00 2.95 0.00 0.00 42.46 40.84 1gze s ILE 150 CO 0.63 0.23 1.61 0.21 -1.79 0.00 0.00 174.94 175.82 1gze s ASN 151 N -1.53 6.31 0.65 4.36 3.84 -0.35 -4.86 114.94 123.36 1gze s ASN 151 Ca 0.46 1.47 0.26 0.00 0.21 0.00 0.00 52.86 55.27 1gze s ASN 151 Cb -0.19 -2.53 1.41 0.00 -0.55 0.00 0.00 41.25 39.38 1gze s ASN 151 CO 0.24 -1.34 1.80 0.11 -2.79 0.00 0.00 177.10 175.13 1gze h LYS 152 N 10.98 0.00 0.04 0.43 1.57 -1.93 -0.18 116.57 127.48 1gze h LYS 152 Ca -0.33 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.45 1gze h LYS 152 Cb 1.15 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.46 1gze h LYS 152 CO 1.02 0.00 -0.02 1.15 -0.57 0.00 0.00 179.45 181.03 1gze h THR 153 N 0.00 0.69 -0.74 -0.16 2.02 -1.99 -3.09 112.91 109.64 1gze h THR 153 Ca 0.05 -1.43 0.13 0.00 0.77 0.00 0.00 66.41 65.94 1gze h THR 153 Cb 0.96 1.28 -0.09 0.00 -1.74 0.00 0.00 68.15 68.56 1gze h THR 153 CO -0.00 0.22 0.30 0.00 0.37 0.00 0.00 175.52 176.42 1gze h ALA 154 N -0.59 1.04 -0.30 6.16 0.00 -1.49 -1.85 119.26 122.22 1gze h ALA 154 Ca -0.01 0.11 0.04 0.00 0.00 0.00 0.00 54.91 55.05 1gze h ALA 154 Cb 0.41 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 1gze h ALA 154 CO 0.01 -0.19 0.08 0.35 0.00 0.00 0.00 179.25 179.50 1gze h PHE 155 N 0.46 0.14 -0.07 0.00 3.57 -1.19 0.76 116.94 120.60 1gze h PHE 155 Ca 0.40 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.88 1gze h PHE 155 Cb 0.59 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.30 1gze h PHE 155 CO -0.16 0.05 -0.15 0.93 -2.23 0.00 0.00 178.31 176.75 1gze h GLU 156 N 0.20 0.11 -0.17 1.11 4.39 -1.27 0.41 114.58 119.37 1gze h GLU 156 Ca 0.14 -0.02 -0.12 0.00 0.34 0.00 0.00 59.36 59.70 1gze h GLU 156 Cb 0.13 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.75 1gze h GLU 156 CO -0.16 0.26 -0.42 0.87 -1.16 0.00 0.00 179.01 178.40 1gze h LYS 157 N 0.10 0.39 -0.10 2.33 1.79 -0.71 -2.62 116.57 117.74 1gze h LYS 157 Ca 0.02 -0.19 -0.04 0.00 -2.18 0.00 0.00 60.65 58.26 1gze h LYS 157 Cb 0.33 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.98 1gze h LYS 157 CO 0.02 0.74 -0.08 0.00 -1.08 0.00 0.00 179.45 179.05 1gze h ALA 158 N 1.24 0.15 -0.94 3.86 0.00 0.77 -2.82 119.26 121.51 1gze h ALA 158 Ca 0.03 -0.28 0.11 0.00 0.00 0.00 0.00 54.91 54.76 1gze h ALA 158 Cb 0.87 -0.03 -0.08 0.00 0.00 0.00 0.00 17.79 18.55 1gze h ALA 158 CO 0.07 -0.04 0.58 0.87 0.00 0.00 0.00 179.25 180.73 1gze h LYS 159 N -0.16 0.91 -0.41 0.00 1.57 -0.92 -1.62 116.57 115.95 1gze h LYS 159 Ca 0.02 -0.05 -0.07 0.00 -1.87 0.00 0.00 60.65 58.67 1gze h LYS 159 Cb 0.57 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.66 1gze h LYS 159 CO 0.02 0.60 -0.03 0.00 -0.57 0.00 0.00 179.45 179.48 1gze h ALA 160 N 1.51 0.56 -0.15 3.86 0.00 -1.50 0.23 119.26 123.76 1gze h ALA 160 Ca 0.46 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 55.04 1gze h ALA 160 Cb 0.43 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1gze h ALA 160 CO -0.26 0.37 -0.16 -0.22 0.00 0.00 0.00 179.25 178.98 1gze h LYS 161 N 0.57 0.24 0.00 0.00 3.64 -1.09 -3.40 116.57 116.53 1gze h LYS 161 Ca 0.11 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 1gze h LYS 161 Cb 0.52 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.31 1gze h LYS 161 CO 0.03 0.40 -0.66 1.19 -2.27 0.00 0.00 179.45 178.14 1gze n PHE 162 N -4.25 0.00 -1.47 1.91 3.72 -0.68 -4.96 117.46 111.73 1gze n PHE 162 Ca -0.01 0.00 -0.46 0.00 -0.05 0.00 0.00 57.45 56.94 1gze n PHE 162 Cb 0.29 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.81 1gze n PHE 162 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 176.76 176.60 1gze n LEU 163 N -1.72 -0.15 -4.43 4.37 7.94 0.80 -1.08 117.00 122.73 1gze n LEU 163 Ca 0.00 1.10 -0.37 0.00 -1.11 0.00 0.00 56.01 55.63 1gze n LEU 163 Cb 0.33 -1.08 -0.09 0.00 0.53 0.00 0.00 43.42 43.11 1gze n LEU 163 CO 0.00 -2.50 -0.31 -3.20 -1.11 0.00 0.00 177.39 170.27 1gze n ASN 164 N 1.66 -0.55 -3.94 1.96 2.85 0.98 -4.94 115.26 113.28 1gze n ASN 164 Ca 0.14 -1.25 -0.14 0.00 -0.11 0.00 0.00 54.58 53.22 1gze n ASN 164 Cb 0.30 -1.64 -0.14 0.00 1.24 0.00 0.00 39.78 39.54 1gze n ASN 164 CO 0.00 0.00 0.00 -0.54 -2.11 0.00 0.00 177.26 174.61 1gze s LYS 165 N -7.30 0.29 0.35 1.20 1.02 -0.24 -4.92 119.74 110.14 1gze s LYS 165 Ca 0.44 -0.23 -0.27 0.00 0.02 0.00 0.00 55.97 55.93 1gze s LYS 165 Cb -0.25 -0.23 -0.09 0.00 -0.52 0.00 0.00 37.83 36.74 1gze s LYS 165 CO 1.01 0.06 1.14 -0.51 -0.92 0.00 0.00 175.35 176.13 1gze s ASP 166 N -0.36 6.84 0.04 2.83 1.01 -1.26 -1.79 116.67 123.98 1gze s ASP 166 Ca -0.01 2.30 0.06 0.00 0.71 0.00 0.00 52.55 55.61 1gze s ASP 166 Cb -0.03 -2.62 -0.02 0.00 1.01 0.00 0.00 42.92 41.26 1gze s ASP 166 CO -0.00 -0.45 -0.18 -0.60 0.21 0.00 0.00 175.17 174.15 1gze s ARG 167 N -1.99 1.23 -0.13 8.23 3.52 0.97 -4.94 118.95 125.84 1gze s ARG 167 Ca 0.52 -0.86 0.02 0.00 -0.13 0.00 0.00 55.73 55.27 1gze s ARG 167 Cb -0.31 -1.31 0.01 0.00 -1.56 0.00 0.00 34.95 31.79 1gze s ARG 167 CO 0.39 0.33 -0.18 -1.17 -0.81 0.00 0.00 175.30 173.86 1gze s LEU 168 N -1.13 1.88 -0.17 -0.88 2.96 -1.26 -1.40 118.68 118.68 1gze s LEU 168 Ca 0.05 -0.52 -0.07 0.00 -0.22 0.00 0.00 54.13 53.37 1gze s LEU 168 Cb -0.08 -1.26 -0.04 0.00 0.50 0.00 0.00 46.19 45.31 1gze s LEU 168 CO 0.01 0.02 0.08 -0.70 -1.32 0.00 0.00 176.35 174.45 1gze s GLU 169 N 1.04 3.91 -0.13 1.98 2.56 0.73 -4.96 118.70 123.81 1gze s GLU 169 Ca -0.04 -0.31 -0.24 0.00 0.00 0.00 0.00 54.97 54.38 1gze s GLU 169 Cb -0.15 -3.22 -0.22 0.00 2.00 0.00 0.00 34.13 32.54 1gze s GLU 169 CO -0.04 0.35 0.65 1.88 -0.56 0.00 0.00 175.26 177.54 1gze h TYR 170 N 6.43 -0.00 -1.44 5.30 0.05 -1.90 -1.11 116.97 124.31 1gze h TYR 170 Ca -0.40 -0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.38 1gze h TYR 170 Cb 1.17 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.91 1gze h TYR 170 CO 0.59 0.84 0.00 0.41 -1.05 0.00 0.00 178.16 178.95 1gze n GLY 171 N 1.63 -2.28 3.76 3.88 0.00 -1.26 -0.91 105.19 110.00 1gze n GLY 171 Ca -0.08 -1.46 -0.38 0.00 0.00 0.00 0.00 46.02 44.09 1gze n GLY 171 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1gze s TYR 172 N -0.90 3.61 -0.24 1.61 2.02 -1.26 -3.48 117.35 118.71 1gze s TYR 172 Ca 0.00 0.97 -0.23 0.00 -0.37 0.00 0.00 57.07 57.44 1gze s TYR 172 Cb 0.00 -2.48 -0.01 0.00 -0.40 0.00 0.00 41.96 39.07 1gze s TYR 172 CO 0.00 0.34 0.74 0.42 -1.57 0.00 0.00 175.55 175.49 1gze s ILE 173 N -0.03 4.90 -0.45 2.71 1.09 -1.10 -4.91 121.20 123.42 1gze s ILE 173 Ca 0.26 1.39 -0.17 0.00 -1.10 0.00 0.00 60.65 61.03 1gze s ILE 173 Cb -0.16 -4.04 0.04 0.00 -1.06 0.00 0.00 42.46 37.24 1gze s ILE 173 CO 0.12 -0.03 0.43 -0.44 -0.10 0.00 0.00 174.94 174.92 1gze s SER 174 N 1.39 6.17 0.00 3.58 0.01 -1.26 -0.31 113.70 123.27 1gze s SER 174 Ca 0.31 -0.95 0.00 0.00 1.31 0.00 0.00 55.95 56.62 1gze s SER 174 Cb -0.15 -2.21 0.00 0.00 0.21 0.00 0.00 66.02 63.87 1gze s SER 174 CO 0.08 -0.62 0.00 0.35 0.41 0.00 0.00 173.24 173.46 1gze n THR 175 N 5.34 0.00 -3.62 1.44 -2.24 0.14 -4.86 114.28 110.47 1gze n THR 175 Ca -0.09 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.53 1gze n THR 175 Cb 0.46 -0.70 -0.07 0.00 -2.10 0.00 0.00 70.33 67.92 1gze n THR 175 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1gze s SER 176 N -0.47 -0.60 0.42 3.42 0.15 -0.86 -2.64 113.70 113.13 1gze s SER 176 Ca 0.00 0.92 0.16 0.00 0.70 0.00 0.00 55.95 57.73 1gze s SER 176 Cb 0.00 0.89 1.06 0.00 -1.71 0.00 0.00 66.02 66.26 1gze s SER 176 CO 0.00 -0.39 1.90 0.00 1.20 0.00 0.00 173.24 175.95 1gze s MET 178 N -5.42 1.83 -1.41 0.00 -1.94 -1.26 -4.46 119.30 106.65 1gze s MET 178 Ca -0.08 -2.09 -0.12 0.00 -1.71 0.00 0.00 55.69 51.69 1gze s MET 178 Cb 0.22 -0.07 0.08 0.00 2.01 0.00 0.00 34.83 37.06 1gze s MET 178 CO 0.77 -0.58 2.17 -1.71 -0.01 0.00 0.00 175.02 175.66 1gze n ASN 179 N -1.45 4.73 -4.77 3.03 5.15 -1.26 -4.72 115.26 115.97 1gze n ASN 179 Ca 0.01 -2.92 -0.38 0.00 -0.60 0.00 0.00 54.58 50.69 1gze n ASN 179 Cb 0.63 -1.58 -0.01 0.00 -0.53 0.00 0.00 39.78 38.29 1gze n ASN 179 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1gze s VAL 180 N 2.05 3.07 0.51 3.44 1.01 -1.26 -4.81 120.40 124.40 1gze s VAL 180 Ca 0.46 0.88 0.03 0.00 0.00 0.00 0.00 61.98 63.35 1gze s VAL 180 Cb 0.13 -3.48 0.03 0.00 0.00 0.00 0.00 36.38 33.06 1gze s VAL 180 CO -0.06 0.06 1.01 0.28 0.00 0.00 0.00 175.10 176.39 1gze h SER 181 N 2.47 0.00 -0.41 3.32 0.02 -1.98 -1.68 113.55 115.30 1gze h SER 181 Ca -0.49 0.00 -0.24 0.00 -0.84 0.00 0.00 61.79 60.22 1gze h SER 181 Cb 1.24 0.00 -0.12 0.00 0.14 0.00 0.00 62.40 63.66 1gze h SER 181 CO 0.62 0.00 0.30 0.00 -1.14 0.00 0.00 176.83 176.61 1gze n GLN 182 N -2.24 1.58 0.12 3.45 10.64 -1.26 -4.34 117.38 125.32 1gze n GLN 182 Ca -0.00 -1.26 0.00 0.00 -1.83 0.00 0.00 57.00 53.90 1gze n GLN 182 Cb 0.82 -1.50 0.00 0.00 -0.86 0.00 0.00 30.24 28.70 1gze n GLN 182 CO 0.00 0.00 0.00 1.19 -1.83 0.00 0.00 177.06 176.42 1gze n PHE 183 N 0.10 -1.80 0.11 2.61 3.01 -0.63 -4.85 117.46 116.02 1gze n PHE 183 Ca 0.25 0.32 0.07 0.00 1.01 0.00 0.00 57.45 59.10 1gze n PHE 183 Cb 0.82 0.41 0.40 0.00 -0.01 0.00 0.00 39.48 41.09 1gze n PHE 183 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1gze n ALA 184 N -3.48 1.00 -1.29 4.37 0.00 -1.26 -1.46 120.51 118.38 1gze n ALA 184 Ca 0.00 0.14 -0.24 0.00 0.00 0.00 0.00 53.44 53.34 1gze n ALA 184 Cb 0.00 -1.18 -0.03 0.00 0.00 0.00 0.00 19.45 18.24 1gze n ALA 184 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gze n GLY 185 N -1.36 4.29 3.54 0.00 0.00 -1.26 -4.84 105.19 105.57 1gze n GLY 185 Ca -0.01 -1.64 -0.16 0.00 0.00 0.00 0.00 46.02 44.21 1gze n GLY 185 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1gze s ARG 186 N -1.76 0.90 0.09 1.61 0.52 -0.54 -5.08 118.95 114.69 1gze s ARG 186 Ca 0.51 0.59 -0.27 0.00 -0.52 0.00 0.00 55.73 56.04 1gze s ARG 186 Cb 0.34 0.43 -0.15 0.00 0.52 0.00 0.00 34.95 36.10 1gze s ARG 186 CO -0.15 -0.20 1.68 -1.35 0.02 0.00 0.00 175.30 175.31 1gze h PRO 187 N 4.11 -0.37 -5.44 3.54 0.10 -1.84 -3.44 132.00 128.65 1gze h PRO 187 Ca -0.28 0.03 -0.63 0.00 0.10 0.00 0.00 66.00 65.21 1gze h PRO 187 Cb 1.15 0.08 -0.16 0.00 0.10 0.00 0.00 31.00 32.17 1gze h PRO 187 CO 0.23 -0.25 -0.59 0.42 0.10 0.00 0.00 178.00 177.91 1gze s ILE 188 N -6.13 4.55 -0.03 4.15 1.01 -1.03 -0.63 121.20 123.09 1gze s ILE 188 Ca -0.15 -0.13 0.06 0.00 0.00 0.00 0.00 60.65 60.43 1gze s ILE 188 Cb 0.06 -3.01 -0.01 0.00 0.01 0.00 0.00 42.46 39.50 1gze s ILE 188 CO 0.65 0.51 -0.21 -0.63 0.00 0.00 0.00 174.94 175.25 1gze s ILE 189 N 0.04 1.67 -0.02 2.92 -1.09 -0.15 -0.15 121.20 124.42 1gze s ILE 189 Ca 0.04 -0.88 0.04 0.00 -2.23 0.00 0.00 60.65 57.62 1gze s ILE 189 Cb -0.12 -1.41 -0.01 0.00 -1.58 0.00 0.00 42.46 39.34 1gze s ILE 189 CO 0.01 0.47 -0.14 -0.89 -1.23 0.00 0.00 174.94 173.17 1gze s THR 190 N -0.29 1.12 -0.44 2.92 2.01 -0.45 -0.07 115.64 120.45 1gze s THR 190 Ca 0.03 -0.59 -0.04 0.00 0.31 0.00 0.00 61.69 61.39 1gze s THR 190 Cb -0.10 -0.94 0.12 0.00 0.01 0.00 0.00 72.50 71.58 1gze s THR 190 CO 0.01 0.32 0.25 -0.54 -0.69 0.00 0.00 174.62 173.97 1gze s LYS 191 N -0.23 2.14 0.09 4.92 1.02 0.64 -2.71 119.74 125.62 1gze s LYS 191 Ca 0.03 -1.85 -0.29 0.00 0.02 0.00 0.00 55.97 53.88 1gze s LYS 191 Cb -0.07 -3.67 -0.05 0.00 -0.52 0.00 0.00 37.83 33.52 1gze s LYS 191 CO -0.00 -1.11 0.93 -0.06 -0.92 0.00 0.00 175.35 174.19 1gze s PHE 192 N 1.12 3.79 -0.47 3.18 0.08 -0.85 -1.71 117.98 123.12 1gze s PHE 192 Ca 0.08 1.73 -0.11 0.00 0.12 0.00 0.00 56.93 58.75 1gze s PHE 192 Cb -0.23 -3.02 0.10 0.00 -0.57 0.00 0.00 43.02 39.30 1gze s PHE 192 CO -0.03 0.20 0.35 0.15 -0.10 0.00 0.00 175.22 175.79 1gze s LYS 193 N 0.08 2.68 -0.16 0.44 1.02 -0.34 -1.04 119.74 122.41 1gze s LYS 193 Ca 0.46 -1.60 -0.15 0.00 0.02 0.00 0.00 55.97 54.70 1gze s LYS 193 Cb -0.23 -3.98 -0.04 0.00 -0.52 0.00 0.00 37.83 33.06 1gze s LYS 193 CO 0.28 -1.12 0.35 0.08 -0.92 0.00 0.00 175.35 174.02 1gze s VAL 194 N 1.47 5.26 0.56 3.17 1.01 -0.62 -2.31 120.40 128.94 1gze s VAL 194 Ca 0.04 0.66 -0.18 0.00 0.00 0.00 0.00 61.98 62.50 1gze s VAL 194 Cb -0.26 -3.69 -0.05 0.00 0.00 0.00 0.00 36.38 32.39 1gze s VAL 194 CO 0.02 0.35 1.09 0.00 0.00 0.00 0.00 175.10 176.56 1gze s ALA 195 N 0.66 2.70 -0.16 5.51 0.00 -1.26 -2.04 121.76 127.16 1gze s ALA 195 Ca 0.19 0.63 -0.29 0.00 0.00 0.00 0.00 51.96 52.49 1gze s ALA 195 Cb -0.14 -3.30 -0.05 0.00 0.00 0.00 0.00 23.12 19.63 1gze s ALA 195 CO 0.06 -0.78 1.95 -1.59 0.00 0.00 0.00 175.76 175.40 1gze s LYS 196 N -3.59 3.60 0.00 0.00 -2.85 -1.26 -2.06 119.74 113.58 1gze s LYS 196 Ca 0.69 2.04 0.00 0.00 -1.00 0.00 0.00 55.97 57.69 1gze s LYS 196 Cb -0.20 -4.21 0.00 0.00 -2.06 0.00 0.00 37.83 31.36 1gze s LYS 196 CO 0.30 -1.55 0.00 0.41 0.10 0.00 0.00 175.35 174.61 1gze n GLY 197 N 5.09 0.96 3.84 0.59 0.00 0.10 -4.89 105.19 110.90 1gze n GLY 197 Ca 0.23 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.93 1gze n GLY 197 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1gze s SER 198 N -0.85 6.82 -0.21 1.61 0.01 -0.87 -4.65 113.70 115.55 1gze s SER 198 Ca 0.00 1.46 -0.29 0.00 1.31 0.00 0.00 55.95 58.43 1gze s SER 198 Cb 0.00 -2.45 -0.04 0.00 0.21 0.00 0.00 66.02 63.74 1gze s SER 198 CO 0.00 -0.30 1.95 -0.54 0.41 0.00 0.00 173.24 174.75 1gze s LYS 199 N -3.18 3.47 -0.24 12.44 1.02 -1.26 -2.00 119.74 129.99 1gze s LYS 199 Ca 0.58 1.88 -0.08 0.00 0.02 0.00 0.00 55.97 58.37 1gze s LYS 199 Cb -0.10 -4.23 0.11 0.00 -0.52 0.00 0.00 37.83 33.09 1gze s LYS 199 CO 0.17 -1.70 0.51 0.00 -0.92 0.00 0.00 175.35 173.41 1gze s ALA 200 N 6.73 -1.50 -0.08 5.17 0.00 -0.53 -4.31 121.76 127.24 1gze s ALA 200 Ca 0.87 1.83 0.03 0.00 0.00 0.00 0.00 51.96 54.69 1gze s ALA 200 Cb -0.30 -1.50 0.01 0.00 0.00 0.00 0.00 23.12 21.33 1gze s ALA 200 CO 0.34 -0.82 -0.19 0.20 0.00 0.00 0.00 175.76 175.30 1gze s GLY 201 N 2.72 1.07 -0.09 0.00 0.00 -0.97 -3.85 107.32 106.20 1gze s GLY 201 Ca -0.03 -0.71 -0.30 0.00 0.00 0.00 0.00 44.72 43.68 1gze s GLY 201 CO -0.15 -0.15 1.22 -0.47 0.00 0.00 0.00 173.10 173.56 1gze s TYR 202 N 0.45 3.06 -0.03 1.90 5.04 -1.26 -1.54 117.35 124.97 1gze s TYR 202 Ca -0.16 1.14 0.04 0.00 -2.44 0.00 0.00 57.07 55.65 1gze s TYR 202 Cb -0.17 -3.45 0.06 0.00 0.35 0.00 0.00 41.96 38.75 1gze s TYR 202 CO 0.06 -1.47 0.92 0.44 -1.34 0.00 0.00 175.55 174.16 1gze n ILE 203 N 4.89 0.87 -0.21 3.14 -0.00 -1.11 -4.74 119.36 122.19 1gze n ILE 203 Ca 0.12 -0.94 0.06 0.00 -0.00 0.00 0.00 62.75 61.98 1gze n ILE 203 Cb 0.46 0.46 0.32 0.00 -0.00 0.00 0.00 39.64 40.88 1gze n ILE 203 CO 0.00 0.00 0.00 -0.78 -0.00 0.00 0.00 176.55 175.77 1gze h ASP 204 N 0.00 0.73 1.33 7.28 1.82 -1.86 -1.09 116.42 124.63 1gze h ASP 204 Ca 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.64 1gze h ASP 204 Cb 0.79 -0.15 0.00 0.00 0.68 0.00 0.00 39.33 40.65 1gze h ASP 204 CO 0.00 0.47 0.00 -0.81 -1.61 0.00 0.00 179.24 177.29 1gze n PRO 205 N -4.48 0.23 0.00 0.28 -0.04 -1.26 -3.28 135.00 126.44 1gze n PRO 205 Ca 0.11 0.22 0.14 0.00 -0.04 0.00 0.00 63.50 63.93 1gze n PRO 205 Cb 0.21 -1.78 0.55 0.00 -0.04 0.00 0.00 33.50 32.44 1gze n PRO 205 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 1gze n ILE 206 N -2.18 0.00 -3.64 0.52 5.41 -0.42 -4.92 119.36 114.13 1gze n ILE 206 Ca 0.05 -0.21 -0.06 0.00 1.00 0.00 0.00 62.75 63.53 1gze n ILE 206 Cb 0.39 0.39 -0.07 0.00 -0.71 0.00 0.00 39.64 39.64 1gze n ILE 206 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 1gze s SER 207 N -2.06 -0.23 0.10 4.38 0.15 -1.19 -4.65 113.70 110.20 1gze s SER 207 Ca 0.37 0.45 0.26 0.00 0.70 0.00 0.00 55.95 57.74 1gze s SER 207 Cb 0.21 0.46 0.99 0.00 -1.71 0.00 0.00 66.02 65.97 1gze s SER 207 CO 0.36 -0.08 1.81 0.00 1.20 0.00 0.00 173.24 176.53 1gze n ALA 208 N 1.86 2.19 0.26 5.45 0.00 -1.26 -2.73 120.51 126.28 1gze n ALA 208 Ca -0.11 -0.05 0.12 0.00 0.00 0.00 0.00 53.44 53.40 1gze n ALA 208 Cb 0.56 -1.44 0.14 0.00 0.00 0.00 0.00 19.45 18.71 1gze n ALA 208 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 1gze h PHE 209 N 0.00 0.00 -3.66 0.00 0.04 -1.92 -3.46 116.94 107.95 1gze h PHE 209 Ca 0.00 0.00 -0.48 0.00 2.80 0.00 0.00 57.97 60.29 1gze h PHE 209 Cb 0.56 0.00 0.21 0.00 2.20 0.00 0.00 35.95 38.92 1gze h PHE 209 CO 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 178.31 177.71 1gze n ALA 210 N -2.06 -2.03 -2.01 2.45 0.00 -1.11 -4.91 120.51 110.84 1gze n ALA 210 Ca 0.03 -0.88 -0.19 0.00 0.00 0.00 0.00 53.44 52.40 1gze n ALA 210 Cb 0.52 -2.05 0.05 0.00 0.00 0.00 0.00 19.45 17.96 1gze n ALA 210 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1gze s GLY 211 N -2.45 1.83 -0.02 0.00 0.00 -1.26 -5.00 107.32 100.40 1gze s GLY 211 Ca 0.67 -1.81 -0.30 0.00 0.00 0.00 0.00 44.72 43.28 1gze s GLY 211 CO 0.62 -1.46 1.95 1.62 0.00 0.00 0.00 173.10 175.83 1gze s GLN 212 N -4.63 3.99 -1.48 2.90 0.74 -1.26 -1.96 119.66 117.95 1gze s GLN 212 Ca 0.59 2.43 -0.05 0.00 0.05 0.00 0.00 55.36 58.39 1gze s GLN 212 Cb -0.08 -4.16 0.02 0.00 1.10 0.00 0.00 33.01 29.89 1gze s GLN 212 CO 0.37 -1.12 0.47 1.28 -0.55 0.00 0.00 175.29 175.74 1gze n LEU 213 N 8.12 -2.22 -4.64 3.68 4.77 -1.26 -4.64 117.00 120.81 1gze n LEU 213 Ca 0.21 -0.24 -0.43 0.00 -0.03 0.00 0.00 56.01 55.52 1gze n LEU 213 Cb 0.42 -2.71 -0.03 0.00 -2.33 0.00 0.00 43.42 38.77 1gze n LEU 213 CO 0.67 0.14 1.34 -0.70 -1.33 0.00 0.00 177.39 177.51 1gze s GLU 214 N -5.65 3.92 -0.03 3.23 2.12 -0.83 -0.73 118.70 120.73 1gze s GLU 214 Ca 0.27 1.78 0.01 0.00 0.36 0.00 0.00 54.97 57.39 1gze s GLU 214 Cb -0.13 -4.00 -0.03 0.00 0.26 0.00 0.00 34.13 30.23 1gze s GLU 214 CO 0.33 -1.14 -0.05 -1.64 -0.54 0.00 0.00 175.26 172.23 1gze s MET 215 N 4.42 2.71 -0.06 4.30 -1.94 -1.08 -2.75 119.30 124.90 1gze s MET 215 Ca 0.70 -0.60 0.04 0.00 -1.71 0.00 0.00 55.69 54.12 1gze s MET 215 Cb -0.26 -2.60 -0.02 0.00 2.01 0.00 0.00 34.83 33.96 1gze s MET 215 CO 0.28 0.64 -0.18 -1.17 -0.01 0.00 0.00 175.02 174.57 1gze s LEU 216 N -1.15 2.47 0.09 -0.03 2.96 -0.59 -0.68 118.68 121.75 1gze s LEU 216 Ca 0.15 -0.33 0.05 0.00 -0.22 0.00 0.00 54.13 53.78 1gze s LEU 216 Cb -0.11 -1.49 -0.04 0.00 0.50 0.00 0.00 46.19 45.05 1gze s LEU 216 CO 0.05 0.29 -0.02 -0.76 -1.32 0.00 0.00 176.35 174.59 1gze s LEU 217 N -0.41 3.37 1.01 -0.68 1.43 0.58 -2.29 118.68 121.69 1gze s LEU 217 Ca 0.04 -0.23 -0.11 0.00 -1.03 0.00 0.00 54.13 52.80 1gze s LEU 217 Cb -0.12 -2.12 0.19 0.00 0.03 0.00 0.00 46.19 44.17 1gze s LEU 217 CO 0.02 0.17 1.06 -0.81 0.23 0.00 0.00 176.35 177.02 1gze n PRO 218 N 0.58 -1.14 -2.01 1.29 -0.04 -1.26 -2.70 135.00 129.72 1gze n PRO 218 Ca -0.11 -0.28 -0.29 0.00 -0.04 0.00 0.00 63.50 62.78 1gze n PRO 218 Cb 0.52 -2.28 0.06 0.00 -0.04 0.00 0.00 33.50 31.76 1gze n PRO 218 CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 1gze s ARG 219 N -4.51 2.43 -1.27 0.54 1.70 -1.26 -4.19 118.95 112.40 1gze s ARG 219 Ca 0.67 0.15 -0.03 0.00 -0.47 0.00 0.00 55.73 56.05 1gze s ARG 219 Cb -0.24 -2.05 0.01 0.00 -0.57 0.00 0.00 34.95 32.10 1gze s ARG 219 CO 0.61 -1.23 1.04 1.58 -1.08 0.00 0.00 175.30 176.22 1gze n HIS 220 N -3.05 -2.41 -3.90 5.89 -0.00 -0.09 -4.89 115.22 106.78 1gze n HIS 220 Ca 0.07 0.96 -0.21 0.00 -0.00 0.00 0.00 57.72 58.54 1gze n HIS 220 Cb 0.59 -5.00 -0.02 0.00 -0.00 0.00 0.00 29.99 25.57 1gze n HIS 220 CO 0.00 0.00 0.00 -1.12 -0.00 0.00 0.00 176.34 175.22 1gze s SER 221 N -3.98 6.30 -0.09 0.26 0.01 -0.51 -4.51 113.70 111.17 1gze s SER 221 Ca 0.22 0.08 0.00 0.00 1.31 0.00 0.00 55.95 57.56 1gze s SER 221 Cb -0.10 -1.84 0.02 0.00 0.21 0.00 0.00 66.02 64.32 1gze s SER 221 CO 0.74 -0.11 -0.06 -0.89 0.41 0.00 0.00 173.24 173.33 1gze s THR 222 N -2.02 0.83 0.01 1.44 2.01 -1.02 -0.20 115.64 116.70 1gze s THR 222 Ca 0.35 -0.21 0.06 0.00 0.31 0.00 0.00 61.69 62.21 1gze s THR 222 Cb -0.09 -0.87 -0.02 0.00 0.01 0.00 0.00 72.50 71.53 1gze s THR 222 CO 0.30 0.32 -0.19 -0.72 -0.69 0.00 0.00 174.62 173.64 1gze s TYR 223 N 1.49 1.72 -0.30 4.92 -0.85 -0.49 -1.61 117.35 122.22 1gze s TYR 223 Ca -0.00 -0.34 -0.12 0.00 -0.52 0.00 0.00 57.07 56.09 1gze s TYR 223 Cb -0.13 -1.07 -0.04 0.00 0.38 0.00 0.00 41.96 41.10 1gze s TYR 223 CO -0.05 0.02 0.21 -1.58 -1.52 0.00 0.00 175.55 172.63 1gze s HIS 224 N -0.60 3.22 -0.84 -3.49 5.65 -0.48 -0.02 115.29 118.73 1gze s HIS 224 Ca 0.07 -0.02 -0.25 0.00 0.25 0.00 0.00 55.06 55.11 1gze s HIS 224 Cb -0.08 -2.42 -0.01 0.00 -1.18 0.00 0.00 32.58 28.89 1gze s HIS 224 CO 0.00 -0.24 1.75 0.42 -0.65 0.00 0.00 174.74 176.01 1gze s ILE 225 N 1.74 3.56 0.26 0.89 1.01 -0.74 -1.86 121.20 126.07 1gze s ILE 225 Ca 0.07 -0.24 0.19 0.00 0.00 0.00 0.00 60.65 60.66 1gze s ILE 225 Cb -0.17 -4.32 0.15 0.00 0.01 0.00 0.00 42.46 38.13 1gze s ILE 225 CO 0.11 -1.26 1.82 0.44 0.00 0.00 0.00 174.94 176.05 1gze h ASP 226 N 11.66 0.00 -4.19 3.58 3.32 -1.66 0.28 116.42 129.40 1gze h ASP 226 Ca -0.00 0.00 0.09 0.00 0.02 0.00 0.00 57.03 57.14 1gze h ASP 226 Cb 1.05 0.00 -0.22 0.00 0.22 0.00 0.00 39.33 40.38 1gze h ASP 226 CO 1.27 0.33 0.55 -0.62 -1.72 0.00 0.00 179.24 179.05 1gze s ASP 227 N -6.51 -0.36 0.05 6.45 -1.08 -1.16 -4.62 116.67 109.44 1gze s ASP 227 Ca -0.01 0.33 0.01 0.00 -0.52 0.00 0.00 52.55 52.36 1gze s ASP 227 Cb 0.12 0.31 -0.03 0.00 -1.46 0.00 0.00 42.92 41.86 1gze s ASP 227 CO 0.68 -0.38 -0.06 -0.04 0.52 0.00 0.00 175.17 175.89 1gze s MET 228 N -1.43 0.56 -0.13 4.34 -1.94 -1.26 -1.66 119.30 117.78 1gze s MET 228 Ca -0.00 -0.92 -0.33 0.00 -1.71 0.00 0.00 55.69 52.72 1gze s MET 228 Cb -0.01 -0.12 0.13 0.00 2.01 0.00 0.00 34.83 36.84 1gze s MET 228 CO -0.00 -0.01 1.11 -0.98 -0.01 0.00 0.00 175.02 175.13 1gze s ARG 229 N -2.38 0.47 -0.05 2.03 1.70 -1.22 -4.96 118.95 114.54 1gze s ARG 229 Ca -0.04 -0.17 -0.19 0.00 -0.47 0.00 0.00 55.73 54.86 1gze s ARG 229 Cb -0.04 0.22 -0.05 0.00 -0.57 0.00 0.00 34.95 34.51 1gze s ARG 229 CO -0.02 -0.21 0.52 -0.51 -1.08 0.00 0.00 175.30 174.00 1gze s LEU 230 N -2.26 4.37 0.81 -1.89 1.43 -1.26 -0.00 118.68 119.88 1gze s LEU 230 Ca 0.08 1.00 -0.14 0.00 -1.03 0.00 0.00 54.13 54.04 1gze s LEU 230 Cb -0.01 -2.78 0.07 0.00 0.03 0.00 0.00 46.19 43.50 1gze s LEU 230 CO -0.06 0.09 1.11 -1.54 0.23 0.00 0.00 176.35 176.18 1gze n SER 231 N 2.97 0.69 -0.22 2.29 3.41 0.21 -4.82 113.62 118.15 1gze n SER 231 Ca -0.08 0.57 0.01 0.00 -0.26 0.00 0.00 58.87 59.12 1gze n SER 231 Cb 0.51 -1.47 0.13 0.00 -0.26 0.00 0.00 64.21 63.12 1gze n SER 231 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 1gze h SER 232 N -0.90 0.21 0.00 4.04 0.87 -1.96 0.22 113.55 116.03 1gze h SER 232 Ca -0.46 0.09 0.00 0.00 -1.23 0.00 0.00 61.79 60.19 1gze h SER 232 Cb 1.30 0.08 0.00 0.00 -0.44 0.00 0.00 62.40 63.34 1gze h SER 232 CO 0.45 0.11 0.00 -0.90 -0.53 0.00 0.00 176.83 175.96 1gze n ASP 233 N -5.01 0.00 0.00 6.23 5.75 -1.26 -4.87 116.55 117.38 1gze n ASP 233 Ca 0.10 -1.02 0.00 0.00 -0.01 0.00 0.00 54.79 53.86 1gze n ASP 233 Cb 0.31 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.40 1gze n ASP 233 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1gze n GLY 234 N 0.25 0.55 1.68 6.12 0.00 0.77 -4.87 105.19 109.69 1gze n GLY 234 Ca 0.08 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.99 1gze n GLY 234 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1gze n LYS 235 N -2.00 2.38 -3.69 1.61 2.85 -1.26 -3.20 118.16 114.85 1gze n LYS 235 Ca 0.00 -3.08 -0.12 0.00 -1.05 0.00 0.00 58.31 54.05 1gze n LYS 235 Cb 0.00 -2.02 -0.09 0.00 -0.65 0.00 0.00 35.03 32.27 1gze n LYS 235 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 177.40 176.70 1gze s GLN 236 N -3.20 0.59 -0.11 -1.58 -0.21 -1.26 -4.72 119.66 109.17 1gze s GLN 236 Ca 0.51 0.78 -0.16 0.00 0.02 0.00 0.00 55.36 56.50 1gze s GLN 236 Cb 0.43 0.24 -0.05 0.00 1.00 0.00 0.00 33.01 34.64 1gze s GLN 236 CO 0.07 -0.09 0.40 0.42 -2.12 0.00 0.00 175.29 173.97 1gze s ILE 237 N 0.55 5.21 -0.59 1.08 1.09 0.19 -0.62 121.20 128.11 1gze s ILE 237 Ca -0.02 0.79 -0.01 0.00 -1.10 0.00 0.00 60.65 60.32 1gze s ILE 237 Cb -0.04 -3.74 0.15 0.00 -1.06 0.00 0.00 42.46 37.77 1gze s ILE 237 CO -0.03 0.39 0.38 -0.63 -0.10 0.00 0.00 174.94 174.94 1gze s ILE 238 N 0.30 3.33 0.41 2.92 1.01 1.00 -0.98 121.20 129.19 1gze s ILE 238 Ca 0.22 -3.06 -0.22 0.00 0.00 0.00 0.00 60.65 57.59 1gze s ILE 238 Cb -0.15 -3.21 -0.10 0.00 0.01 0.00 0.00 42.46 39.01 1gze s ILE 238 CO 0.09 -0.85 0.97 -0.63 0.00 0.00 0.00 174.94 174.52 1gze s ILE 239 N -0.12 4.17 -0.11 2.92 1.01 0.89 -3.38 121.20 126.59 1gze s ILE 239 Ca 0.17 1.49 -0.01 0.00 0.00 0.00 0.00 60.65 62.29 1gze s ILE 239 Cb -0.22 -3.68 0.03 0.00 0.01 0.00 0.00 42.46 38.60 1gze s ILE 239 CO -0.02 -0.16 -0.02 -0.89 0.00 0.00 0.00 174.94 173.85 1gze s THR 240 N -1.96 0.61 0.23 2.92 2.01 -0.67 -0.26 115.64 118.52 1gze s THR 240 Ca 0.60 -0.13 0.09 0.00 0.31 0.00 0.00 61.69 62.55 1gze s THR 240 Cb -0.14 -0.79 -0.05 0.00 0.01 0.00 0.00 72.50 71.54 1gze s THR 240 CO 0.18 0.20 -0.15 0.00 -0.69 0.00 0.00 174.62 174.16 1gze s ALA 241 N 1.87 2.22 -0.20 7.40 0.00 -0.70 -1.67 121.76 130.68 1gze s ALA 241 Ca 0.04 -1.73 -0.00 0.00 0.00 0.00 0.00 51.96 50.27 1gze s ALA 241 Cb -0.13 -0.11 0.01 0.00 0.00 0.00 0.00 23.12 22.89 1gze s ALA 241 CO -0.07 0.11 -0.15 0.99 0.00 0.00 0.00 175.76 176.64 1gze s THR 242 N -2.86 2.41 0.34 0.00 2.01 -0.77 -1.20 115.64 115.56 1gze s THR 242 Ca 0.25 -0.86 -0.26 0.00 0.31 0.00 0.00 61.69 61.13 1gze s THR 242 Cb -0.01 -2.06 -0.09 0.00 0.01 0.00 0.00 72.50 70.34 1gze s THR 242 CO 0.09 0.48 1.00 -0.32 -0.69 0.00 0.00 174.62 175.18 1gze s MET 243 N 1.33 4.44 -0.06 4.92 1.75 -0.98 -1.38 119.30 129.32 1gze s MET 243 Ca 0.05 1.47 0.02 0.00 -1.25 0.00 0.00 55.69 55.97 1gze s MET 243 Cb -0.14 -2.77 -0.06 0.00 2.84 0.00 0.00 34.83 34.71 1gze s MET 243 CO -0.10 0.12 -0.03 -1.33 -0.65 0.00 0.00 175.02 173.03 1gze n MET 244 N 0.43 1.38 0.00 4.11 2.81 -0.63 -4.66 117.12 120.56 1gze n MET 244 Ca 0.03 0.02 0.00 0.00 -1.81 0.00 0.00 57.70 55.94 1gze n MET 244 Cb 0.49 -1.14 0.00 0.00 -0.71 0.00 0.00 33.22 31.86 1gze n MET 244 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1gze n GLY 245 N 2.95 0.69 0.66 3.03 0.00 -1.25 -5.04 105.19 106.23 1gze n GLY 245 Ca -0.11 -1.41 0.08 0.00 0.00 0.00 0.00 46.02 44.58 1gze n GLY 245 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95