#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gze n SER 43 N 0.00 2.07 -4.55 9.48 2.88 -1.26 -5.08 113.62 117.16 1gze n SER 43 Ca 0.00 0.04 -0.25 0.00 -1.33 0.00 0.00 58.87 57.33 1gze n SER 43 Cb 0.00 -0.44 -0.11 0.00 -0.75 0.00 0.00 64.21 62.91 1gze n SER 43 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 1gze s ASN 44 N -6.33 3.36 -0.11 -3.46 0.01 -1.26 -5.12 114.94 102.04 1gze s ASN 44 Ca -0.28 -1.34 -0.27 0.00 -0.71 0.00 0.00 52.86 50.26 1gze s ASN 44 Cb 0.09 -0.29 -0.02 0.00 0.41 0.00 0.00 41.25 41.44 1gze s ASN 44 CO 0.42 -0.46 0.87 0.42 -1.51 0.00 0.00 177.10 176.85 1gze s THR 45 N -2.88 4.89 -0.10 1.60 -4.23 -1.26 -5.04 115.64 108.61 1gze s THR 45 Ca 0.35 1.77 -0.01 0.00 -1.18 0.00 0.00 61.69 62.61 1gze s THR 45 Cb 0.08 -4.19 -0.03 0.00 1.34 0.00 0.00 72.50 69.70 1gze s THR 45 CO 0.17 0.08 -0.05 -0.31 -0.54 0.00 0.00 174.62 173.97 1gze s TYR 46 N 1.68 2.99 0.51 3.99 2.02 -1.26 -4.66 117.35 122.62 1gze s TYR 46 Ca 0.43 -0.11 -0.18 0.00 -0.37 0.00 0.00 57.07 56.84 1gze s TYR 46 Cb -0.18 -1.81 -0.08 0.00 -0.40 0.00 0.00 41.96 39.49 1gze s TYR 46 CO 0.17 0.19 1.00 -1.14 -1.57 0.00 0.00 175.55 174.20 1gze s GLN 47 N -0.34 3.86 -0.19 -0.62 0.74 0.13 -4.79 119.66 118.45 1gze s GLN 47 Ca 0.05 1.09 -0.04 0.00 0.05 0.00 0.00 55.36 56.51 1gze s GLN 47 Cb -0.12 -2.12 0.10 0.00 1.10 0.00 0.00 33.01 31.96 1gze s GLN 47 CO 0.02 -0.35 0.32 -2.00 -0.55 0.00 0.00 175.29 172.73 1gze s GLU 48 N -3.78 0.25 0.39 1.67 2.12 -1.26 -0.18 118.70 117.91 1gze s GLU 48 Ca 0.62 0.60 -0.25 0.00 0.36 0.00 0.00 54.97 56.30 1gze s GLU 48 Cb -0.12 -0.39 -0.09 0.00 0.26 0.00 0.00 34.13 33.80 1gze s GLU 48 CO 0.27 -0.48 1.07 -0.06 -0.54 0.00 0.00 175.26 175.53 1gze s PHE 49 N 2.47 3.26 0.00 5.30 0.08 -1.26 -4.94 117.98 122.89 1gze s PHE 49 Ca 0.06 1.64 0.00 0.00 0.12 0.00 0.00 56.93 58.74 1gze s PHE 49 Cb -0.14 -3.18 0.00 0.00 -0.57 0.00 0.00 43.02 39.13 1gze s PHE 49 CO -0.12 -0.74 0.77 0.25 -0.10 0.00 0.00 175.22 175.29 1gze n THR 50 N 0.06 0.60 -3.66 0.64 -2.24 -1.26 -4.90 114.28 103.52 1gze n THR 50 Ca 0.04 -0.69 -0.23 0.00 -2.27 0.00 0.00 64.05 60.91 1gze n THR 50 Cb 0.49 0.75 -0.17 0.00 -2.10 0.00 0.00 70.33 69.29 1gze n THR 50 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1gze s ASN 51 N -0.60 1.74 0.27 3.42 3.04 -1.26 -5.03 114.94 116.52 1gze s ASN 51 Ca 0.00 -0.25 -0.05 0.00 0.04 0.00 0.00 52.86 52.61 1gze s ASN 51 Cb 0.00 -0.24 0.54 0.00 -1.54 0.00 0.00 41.25 40.01 1gze s ASN 51 CO 0.00 -0.28 1.59 0.40 -3.04 0.00 0.00 177.10 175.77 1gze h ILE 52 N 6.43 0.14 0.81 -5.21 1.08 -1.99 -0.53 117.51 118.22 1gze h ILE 52 Ca -0.14 -0.01 -0.04 0.00 -0.39 0.00 0.00 64.86 64.28 1gze h ILE 52 Cb 1.13 0.10 0.01 0.00 -3.07 0.00 0.00 36.82 34.99 1gze h ILE 52 CO 0.22 0.01 -0.39 0.44 -0.69 0.00 0.00 178.15 177.74 1gze h ASP 53 N 0.03 -0.92 -0.43 1.72 3.32 -2.00 -2.59 116.42 115.56 1gze h ASP 53 Ca 0.49 0.03 0.12 0.00 0.02 0.00 0.00 57.03 57.69 1gze h ASP 53 Cb 0.88 0.24 -0.02 0.00 0.22 0.00 0.00 39.33 40.65 1gze h ASP 53 CO -0.86 -0.60 0.52 1.56 -1.72 0.00 0.00 179.24 178.14 1gze h GLN 54 N -1.20 0.00 -0.21 3.56 4.20 -1.79 0.29 115.11 119.97 1gze h GLN 54 Ca -0.11 0.00 -0.20 0.00 0.06 0.00 0.00 58.65 58.40 1gze h GLN 54 Cb 0.83 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.61 1gze h GLN 54 CO 0.18 0.00 -0.65 0.00 -0.67 0.00 0.00 178.83 177.70 1gze h ALA 55 N 1.37 0.45 -0.46 3.87 0.00 -0.84 -3.07 119.26 120.57 1gze h ALA 55 Ca 0.20 -0.55 -0.13 0.00 0.00 0.00 0.00 54.91 54.43 1gze h ALA 55 Cb 1.23 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 1gze h ALA 55 CO -0.00 0.69 -0.22 0.87 0.00 0.00 0.00 179.25 180.58 1gze h LYS 56 N 0.57 0.96 0.00 0.00 1.57 -0.07 -2.60 116.57 117.00 1gze h LYS 56 Ca -0.01 -0.42 0.00 0.00 -1.87 0.00 0.00 60.65 58.34 1gze h LYS 56 Cb 1.25 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.54 1gze h LYS 56 CO 0.13 1.09 0.00 0.00 -0.57 0.00 0.00 179.45 180.10 1gze n ALA 57 N -2.51 -0.10 -0.39 3.86 0.00 -0.78 -0.76 120.51 119.83 1gze n ALA 57 Ca -0.00 0.00 0.32 0.00 0.00 0.00 0.00 53.44 53.75 1gze n ALA 57 Cb 0.46 0.20 0.59 0.00 0.00 0.00 0.00 19.45 20.70 1gze n ALA 57 CO 0.00 0.00 0.00 2.35 0.00 0.00 0.00 177.50 179.85 1gze h TRP 58 N 0.00 0.66 -0.25 0.00 7.01 -1.64 0.53 115.95 122.27 1gze h TRP 58 Ca 0.00 0.03 -0.04 0.00 2.11 0.00 0.00 58.89 60.99 1gze h TRP 58 Cb 0.00 -0.17 -0.01 0.00 -2.10 0.00 0.00 29.16 26.88 1gze h TRP 58 CO -0.18 -0.20 0.00 0.78 -2.79 0.00 0.00 178.44 176.04 1gze h GLY 59 N 0.16 0.47 1.63 2.65 0.00 -0.95 -2.70 103.07 104.33 1gze h GLY 59 Ca 0.78 -0.34 -0.08 0.00 0.00 0.00 0.00 47.33 47.68 1gze h GLY 59 CO -0.49 0.32 -0.20 3.43 0.00 0.00 0.00 176.54 179.60 1gze h ASN 60 N 0.21 0.43 0.25 0.19 -0.26 0.12 -1.23 115.58 115.29 1gze h ASN 60 Ca 0.07 -0.13 0.00 0.00 -0.56 0.00 0.00 56.30 55.68 1gze h ASN 60 Cb 0.41 -0.12 0.00 0.00 -1.06 0.00 0.00 38.32 37.55 1gze h ASN 60 CO 0.01 0.65 0.00 0.00 -1.06 0.00 0.00 177.43 177.03 1gze n ALA 61 N -2.48 1.25 -0.09 -0.83 0.00 -0.39 -1.35 120.51 116.63 1gze n ALA 61 Ca -0.00 0.15 -0.10 0.00 0.00 0.00 0.00 53.44 53.49 1gze n ALA 61 Cb 0.37 -1.32 -0.13 0.00 0.00 0.00 0.00 19.45 18.37 1gze n ALA 61 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1gze n GLN 62 N -2.19 1.09 -0.11 0.00 1.13 -0.54 -4.34 117.38 112.43 1gze n GLN 62 Ca -0.00 0.01 -0.12 0.00 -1.94 0.00 0.00 57.00 54.95 1gze n GLN 62 Cb 0.10 -1.44 -0.03 0.00 0.11 0.00 0.00 30.24 28.98 1gze n GLN 62 CO 0.00 0.00 0.00 -0.92 -1.44 0.00 0.00 177.06 174.70 1gze h TYR 63 N 0.00 0.77 0.00 1.08 3.20 -0.98 -2.34 116.97 118.70 1gze h TYR 63 Ca -0.47 -0.19 0.00 0.00 3.14 0.00 0.00 58.73 61.21 1gze h TYR 63 Cb 2.00 -0.18 0.00 0.00 1.54 0.00 0.00 36.73 40.10 1gze h TYR 63 CO 0.00 0.89 0.04 1.17 -1.64 0.00 0.00 178.16 178.63 1gze n LYS 64 N -4.37 0.00 -0.00 1.82 4.81 -0.45 -1.10 118.16 118.87 1gze n LYS 64 Ca -0.03 0.39 0.04 0.00 -0.87 0.00 0.00 58.31 57.84 1gze n LYS 64 Cb 0.39 -1.54 -0.05 0.00 0.02 0.00 0.00 35.03 33.85 1gze n LYS 64 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1gze n LYS 65 N -1.39 3.23 0.00 1.64 5.02 -0.90 -4.81 118.16 120.95 1gze n LYS 65 Ca 0.00 -0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.27 1gze n LYS 65 Cb 0.04 -0.95 0.00 0.00 -0.02 0.00 0.00 35.03 34.11 1gze n LYS 65 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1gze n TYR 66 N -1.36 0.00 -1.71 2.13 4.01 -0.26 -4.96 117.16 115.02 1gze n TYR 66 Ca 0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.75 1gze n TYR 66 Cb 0.14 -0.48 0.00 0.00 -0.31 0.00 0.00 39.34 38.69 1gze n TYR 66 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1gze n GLY 67 N -0.98 0.48 3.80 2.72 0.00 -1.26 -4.88 105.19 105.06 1gze n GLY 67 Ca 0.00 -0.41 -0.32 0.00 0.00 0.00 0.00 46.02 45.29 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 -1.78 3.20 0.51 0.99 1.43 -1.26 -5.04 118.68 116.72 1gze s LEU 68 Ca 0.00 1.74 -0.10 0.00 -1.03 0.00 0.00 54.13 54.74 1gze s LEU 68 Cb 0.00 -4.51 -0.05 0.00 0.03 0.00 0.00 46.19 41.66 1gze s LEU 68 CO 0.00 -1.54 0.88 -0.94 0.23 0.00 0.00 176.35 174.98 1gze s SER 69 N -3.40 6.38 0.39 2.29 1.04 -1.26 -4.91 113.70 114.23 1gze s SER 69 Ca 0.61 1.22 0.18 0.00 0.48 0.00 0.00 55.95 58.43 1gze s SER 69 Cb -0.16 -2.37 0.78 0.00 0.10 0.00 0.00 66.02 64.38 1gze s SER 69 CO 0.50 -0.62 1.80 0.50 0.98 0.00 0.00 173.24 176.41 1gze h LYS 70 N 0.45 0.00 -0.15 4.02 3.64 -1.97 -0.41 116.57 122.14 1gze h LYS 70 Ca -0.46 0.00 -0.12 0.00 -1.27 0.00 0.00 60.65 58.79 1gze h LYS 70 Cb 1.19 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.00 1gze h LYS 70 CO 0.62 0.36 -0.44 0.66 -2.27 0.00 0.00 179.45 178.38 1gze h SER 71 N 0.00 0.40 -0.02 4.20 4.64 -1.98 0.20 113.55 120.99 1gze h SER 71 Ca -0.00 -0.18 -0.07 0.00 -0.47 0.00 0.00 61.79 61.06 1gze h SER 71 Cb 0.76 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.75 1gze h SER 71 CO 0.05 0.79 -0.26 -0.33 -0.87 0.00 0.00 176.83 176.20 1gze h GLU 72 N 0.31 0.22 -0.16 4.77 5.08 -1.79 -1.87 114.58 121.14 1gze h GLU 72 Ca 0.02 -0.21 0.05 0.00 -1.00 0.00 0.00 59.36 58.22 1gze h GLU 72 Cb 0.90 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.20 1gze h GLU 72 CO 0.08 0.90 0.12 0.87 -1.00 0.00 0.00 179.01 179.97 1gze h LYS 73 N -0.38 0.00 -0.04 2.33 1.57 -0.98 0.41 116.57 119.49 1gze h LYS 73 Ca -0.03 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.59 1gze h LYS 73 Cb 0.97 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.27 1gze h LYS 73 CO 0.05 0.00 -0.71 0.93 -0.57 0.00 0.00 179.45 179.15 1gze h GLU 74 N 0.00 0.20 0.36 3.15 4.39 -0.40 -2.59 114.58 119.69 1gze h GLU 74 Ca 0.08 -0.17 -0.02 0.00 0.34 0.00 0.00 59.36 59.59 1gze h GLU 74 Cb 0.32 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.01 1gze h GLU 74 CO -0.00 0.83 -0.17 0.00 -1.16 0.00 0.00 179.01 178.50 1gze h ALA 75 N 1.12 -0.49 -0.46 3.43 0.00 0.59 -0.56 119.26 122.90 1gze h ALA 75 Ca -0.02 -0.17 0.09 0.00 0.00 0.00 0.00 54.91 54.81 1gze h ALA 75 Cb 1.27 0.19 -0.10 0.00 0.00 0.00 0.00 17.79 19.15 1gze h ALA 75 CO 0.11 -0.65 -0.21 0.82 0.00 0.00 0.00 179.25 179.32 1gze h ILE 76 N -0.74 0.38 -0.88 0.00 5.03 -1.14 0.26 117.51 120.42 1gze h ILE 76 Ca -0.05 0.00 0.09 0.00 -0.12 0.00 0.00 64.86 64.78 1gze h ILE 76 Cb 0.50 0.38 -0.07 0.00 -3.03 0.00 0.00 36.82 34.60 1gze h ILE 76 CO 0.08 0.00 0.53 0.58 -0.68 0.00 0.00 178.15 178.67 1gze h VAL 77 N -0.11 0.97 -0.40 1.67 2.07 -1.39 -0.45 116.25 118.60 1gze h VAL 77 Ca 0.22 -0.31 0.03 0.00 0.82 0.00 0.00 66.70 67.45 1gze h VAL 77 Cb 0.45 -0.03 -0.03 0.00 -1.52 0.00 0.00 31.29 30.16 1gze h VAL 77 CO -0.53 0.17 0.20 -1.28 0.02 0.00 0.00 177.57 176.15 1gze h SER 78 N 0.91 0.30 0.89 0.57 0.87 0.11 -2.91 113.55 114.29 1gze h SER 78 Ca 0.41 0.02 -0.04 0.00 -1.23 0.00 0.00 61.79 60.95 1gze h SER 78 Cb 0.31 -0.04 0.01 0.00 -0.44 0.00 0.00 62.40 62.24 1gze h SER 78 CO -0.22 0.22 -0.43 0.22 -0.53 0.00 0.00 176.83 176.09 1gze h TYR 79 N 0.42 -1.11 0.00 2.24 3.20 0.63 -2.47 116.97 119.88 1gze h TYR 79 Ca 0.17 -0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.01 1gze h TYR 79 Cb 0.07 0.37 0.00 0.00 1.54 0.00 0.00 36.73 38.71 1gze h TYR 79 CO -0.10 -0.69 0.05 0.25 -1.64 0.00 0.00 178.16 176.03 1gze n THR 80 N -5.60 1.69 -0.08 1.81 -2.24 -0.36 0.03 114.28 109.53 1gze n THR 80 Ca -0.16 0.47 -0.09 0.00 -2.27 0.00 0.00 64.05 62.00 1gze n THR 80 Cb 0.48 -1.47 -0.15 0.00 -2.10 0.00 0.00 70.33 67.08 1gze n THR 80 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1gze n LYS 81 N -1.42 0.67 -2.80 -0.78 4.81 -0.97 -4.66 118.16 113.01 1gze n LYS 81 Ca 0.00 0.08 -0.11 0.00 -0.87 0.00 0.00 58.31 57.41 1gze n LYS 81 Cb 0.05 -1.60 0.04 0.00 0.02 0.00 0.00 35.03 33.54 1gze n LYS 81 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 1gze n SER 82 N -2.83 0.06 -0.09 3.14 3.41 -0.19 -4.97 113.62 112.15 1gze n SER 82 Ca -0.28 -2.85 -0.10 0.00 -0.26 0.00 0.00 58.87 55.38 1gze n SER 82 Cb 1.12 0.11 -0.03 0.00 -0.26 0.00 0.00 64.21 65.15 1gze n SER 82 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1gze h ALA 83 N 2.77 0.35 -0.04 7.33 0.00 -0.67 -2.87 119.26 126.14 1gze h ALA 83 Ca -0.09 -0.15 0.02 0.00 0.00 0.00 0.00 54.91 54.69 1gze h ALA 83 Cb 1.15 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.81 1gze h ALA 83 CO 0.32 -0.01 -0.10 0.77 0.00 0.00 0.00 179.25 180.23 1gze h SER 84 N 0.27 -0.30 -0.57 0.00 0.02 -1.93 0.27 113.55 111.31 1gze h SER 84 Ca 0.09 0.05 0.04 0.00 -0.84 0.00 0.00 61.79 61.12 1gze h SER 84 Cb 0.25 0.14 -0.03 0.00 0.14 0.00 0.00 62.40 62.89 1gze h SER 84 CO -0.00 -0.14 0.38 1.05 -1.14 0.00 0.00 176.83 176.98 1gze h GLU 85 N -0.15 0.63 0.14 3.45 -0.00 -1.97 0.31 114.58 116.99 1gze h GLU 85 Ca 0.05 -0.04 -0.01 0.00 -0.00 0.00 0.00 59.36 59.37 1gze h GLU 85 Cb 0.22 -0.14 0.00 0.00 -0.00 0.00 0.00 28.75 28.83 1gze h GLU 85 CO -0.13 0.42 -0.07 0.82 -0.00 0.00 0.00 179.01 180.05 1gze h ILE 86 N 0.65 0.63 -0.55 -1.06 2.04 -1.11 -2.71 117.51 115.39 1gze h ILE 86 Ca 0.23 -1.17 0.07 0.00 1.00 0.00 0.00 64.86 64.99 1gze h ILE 86 Cb 0.12 1.12 -0.06 0.00 -0.74 0.00 0.00 36.82 37.25 1gze h ILE 86 CO -0.06 0.18 0.23 0.78 0.00 0.00 0.00 178.15 179.28 1gze h ASN 87 N -0.96 0.27 -0.05 1.72 -0.26 -0.37 0.14 115.58 116.07 1gze h ASN 87 Ca -0.02 0.06 0.04 0.00 -0.56 0.00 0.00 56.30 55.81 1gze h ASN 87 Cb 0.45 0.02 -0.05 0.00 -1.06 0.00 0.00 38.32 37.68 1gze h ASN 87 CO 0.03 0.18 -0.31 1.23 -1.06 0.00 0.00 177.43 177.50 1gze h GLY 88 N 0.43 -0.47 1.62 2.83 0.00 -0.48 -0.16 103.07 106.84 1gze h GLY 88 Ca 0.26 0.37 0.03 0.00 0.00 0.00 0.00 47.33 47.99 1gze h GLY 88 CO -0.24 -0.22 0.19 0.50 0.00 0.00 0.00 176.54 176.77 1gze h LYS 89 N -0.43 0.26 0.00 4.80 1.79 -1.07 -1.46 116.57 120.46 1gze h LYS 89 Ca 0.07 -0.02 -0.06 0.00 -2.18 0.00 0.00 60.65 58.47 1gze h LYS 89 Cb 0.54 -0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 31.12 1gze h LYS 89 CO -0.29 0.17 -0.28 -0.07 -1.08 0.00 0.00 179.45 177.91 1gze h LEU 90 N 0.27 0.00 0.09 2.94 3.38 0.11 -3.02 115.31 119.08 1gze h LEU 90 Ca 0.12 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.85 1gze h LEU 90 Cb 0.14 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1gze h LEU 90 CO -0.02 0.28 -1.24 0.03 0.09 0.00 0.00 178.44 177.57 1gze h ARG 91 N 0.00 0.19 -0.16 1.13 3.08 -0.47 -0.61 114.38 117.54 1gze h ARG 91 Ca -0.00 -0.33 0.05 0.00 0.07 0.00 0.00 59.98 59.77 1gze h ARG 91 Cb 0.70 0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.87 1gze h ARG 91 CO 0.04 1.16 0.33 1.96 -1.07 0.00 0.00 179.97 182.38 1gze h GLN 92 N -0.46 0.00 0.00 0.04 4.20 -1.35 -0.47 115.11 117.08 1gze h GLN 92 Ca -0.28 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.43 1gze h GLN 92 Cb 1.63 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.41 1gze h GLN 92 CO 0.02 0.00 -0.05 0.09 -0.67 0.00 0.00 178.83 178.22 1gze n ASN 93 N -3.30 2.03 -3.06 1.46 3.02 -1.14 -5.00 115.26 109.28 1gze n ASN 93 Ca 0.01 -2.83 -0.12 0.00 -0.03 0.00 0.00 54.58 51.61 1gze n ASN 93 Cb 0.43 -0.35 -0.02 0.00 -0.61 0.00 0.00 39.78 39.22 1gze n ASN 93 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1gze n LYS 94 N -1.17 -2.41 0.00 3.52 5.02 -0.19 -0.24 118.16 122.70 1gze n LYS 94 Ca 0.12 0.08 0.00 0.00 -2.02 0.00 0.00 58.31 56.49 1gze n LYS 94 Cb 0.60 -4.61 0.00 0.00 -0.02 0.00 0.00 35.03 31.00 1gze n LYS 94 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1gze n GLY 95 N -0.68 2.93 3.61 0.72 0.00 -0.26 -5.01 105.19 106.49 1gze n GLY 95 Ca 0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 1gze n GLY 95 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gze s VAL 96 N -2.70 3.15 -1.34 1.61 1.01 0.67 -4.80 120.40 118.01 1gze s VAL 96 Ca 0.00 0.15 0.24 0.00 0.00 0.00 0.00 61.98 62.37 1gze s VAL 96 Cb 0.00 -3.19 -0.02 0.00 0.00 0.00 0.00 36.38 33.18 1gze s VAL 96 CO 0.00 -0.11 1.23 2.30 0.00 0.00 0.00 175.10 178.52 1gze n ILE 97 N 7.46 0.00 0.22 2.22 -5.35 -1.26 -4.36 119.36 118.29 1gze n ILE 97 Ca 0.27 -0.07 0.01 0.00 -0.27 0.00 0.00 62.75 62.69 1gze n ILE 97 Cb 0.45 0.69 0.06 0.00 -1.74 0.00 0.00 39.64 39.10 1gze n ILE 97 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 1gze n ASN 98 N -1.07 0.00 0.00 7.28 4.13 -1.26 -1.59 115.26 122.75 1gze n ASN 98 Ca 0.07 -0.15 0.00 0.00 1.68 0.00 0.00 54.58 56.18 1gze n ASN 98 Cb 0.36 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.60 1gze n ASN 98 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1gze n GLY 99 N -0.62 0.78 3.78 7.41 0.00 -1.26 -5.04 105.19 110.23 1gze n GLY 99 Ca 0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.97 2.93 0.41 1.61 2.99 -0.62 -4.96 117.98 119.38 1gze s PHE 100 Ca 0.00 1.57 -0.25 0.00 0.00 0.00 0.00 56.93 58.25 1gze s PHE 100 Cb 0.00 -3.25 -0.10 0.00 0.00 0.00 0.00 43.02 39.66 1gze s PHE 100 CO 0.00 -1.23 1.09 -2.30 -0.00 0.00 0.00 175.22 172.79 1gze n PRO 101 N -0.68 1.53 -0.36 0.24 -0.02 -1.26 -4.58 135.00 129.87 1gze n PRO 101 Ca 0.08 0.55 0.33 0.00 -2.02 0.00 0.00 63.50 62.44 1gze n PRO 101 Cb 0.50 -2.14 0.60 0.00 -0.02 0.00 0.00 33.50 32.44 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 1.74 0.31 -0.35 2.55 0.02 -1.95 0.13 113.55 116.00 1gze h SER 102 Ca -0.45 0.22 0.05 0.00 -0.84 0.00 0.00 61.79 60.77 1gze h SER 102 Cb 1.32 0.23 -0.08 0.00 0.14 0.00 0.00 62.40 64.01 1gze h SER 102 CO 0.58 -0.36 -0.55 -1.13 -1.14 0.00 0.00 176.83 174.24 1gze h ASN 103 N 0.04 -1.80 1.71 3.07 -0.00 -2.01 -1.44 115.58 115.15 1gze h ASN 103 Ca 0.84 0.23 0.00 0.00 -0.00 0.00 0.00 56.30 57.38 1gze h ASN 103 Cb 2.32 0.73 0.00 0.00 -0.00 0.00 0.00 38.32 41.38 1gze h ASN 103 CO -0.67 -0.42 0.00 0.25 -0.00 0.00 0.00 177.43 176.59 1gze h LEU 104 N -0.43 0.00 -0.52 0.34 5.85 -1.07 -2.51 115.31 116.97 1gze h LEU 104 Ca 0.07 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.74 1gze h LEU 104 Cb 0.61 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.62 1gze h LEU 104 CO -0.56 0.00 0.14 0.40 -0.34 0.00 0.00 178.44 178.08 1gze h ILE 105 N 0.00 1.24 0.17 4.05 2.04 -0.94 0.22 117.51 124.28 1gze h ILE 105 Ca 0.00 -0.81 -0.01 0.00 1.00 0.00 0.00 64.86 65.04 1gze h ILE 105 Cb 0.85 0.79 0.00 0.00 -0.74 0.00 0.00 36.82 37.72 1gze h ILE 105 CO 0.00 0.30 -0.08 0.50 0.00 0.00 0.00 178.15 178.87 1gze h LYS 106 N 0.71 -0.21 0.27 2.37 3.64 -1.04 -0.32 116.57 121.99 1gze h LYS 106 Ca 0.16 0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.55 1gze h LYS 106 Cb 0.30 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.16 1gze h LYS 106 CO -0.00 -0.08 -0.20 1.96 -2.27 0.00 0.00 179.45 178.86 1gze h GLN 107 N -0.30 -0.46 -0.76 1.90 1.08 -1.36 0.62 115.11 115.83 1gze h GLN 107 Ca -0.02 0.03 0.15 0.00 -1.45 0.00 0.00 58.65 57.35 1gze h GLN 107 Cb 0.24 0.10 -0.05 0.00 -0.05 0.00 0.00 27.48 27.72 1gze h GLN 107 CO 0.04 -0.30 0.51 0.28 -0.95 0.00 0.00 178.83 178.40 1gze h VAL 108 N -0.47 0.80 0.00 -0.54 2.07 -0.44 0.11 116.25 117.78 1gze h VAL 108 Ca -0.02 -0.15 -0.21 0.00 0.82 0.00 0.00 66.70 67.14 1gze h VAL 108 Cb 0.41 0.33 -0.03 0.00 -1.52 0.00 0.00 31.29 30.48 1gze h VAL 108 CO -0.00 0.08 -1.01 -0.33 0.02 0.00 0.00 177.57 176.32 1gze h GLU 109 N 0.44 0.00 -0.44 1.57 5.08 -0.57 -2.88 114.58 117.78 1gze h GLU 109 Ca 0.37 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.62 1gze h GLU 109 Cb 0.82 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.06 1gze h GLU 109 CO -0.12 0.95 -0.16 -0.07 -1.00 0.00 0.00 179.01 178.61 1gze h LEU 110 N 0.00 0.90 -0.71 1.33 3.38 0.14 -2.36 115.31 118.00 1gze h LEU 110 Ca -0.02 -0.38 -0.03 0.00 0.09 0.00 0.00 57.88 57.54 1gze h LEU 110 Cb 1.76 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 42.23 1gze h LEU 110 CO 0.12 1.08 0.34 0.25 0.09 0.00 0.00 178.44 180.33 1gze h LEU 111 N 0.72 0.93 -0.41 1.67 5.85 -0.96 -0.79 115.31 122.32 1gze h LEU 111 Ca 0.10 -0.13 -0.04 0.00 0.84 0.00 0.00 57.88 58.66 1gze h LEU 111 Cb 0.72 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.49 1gze h LEU 111 CO 0.05 0.80 0.11 0.44 -0.34 0.00 0.00 178.44 179.51 1gze h ASP 112 N 0.99 0.61 0.13 1.25 3.32 -1.35 -2.87 116.42 118.50 1gze h ASP 112 Ca 0.24 -0.22 -0.11 0.00 0.02 0.00 0.00 57.03 56.97 1gze h ASP 112 Cb 0.12 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 1gze h ASP 112 CO -0.03 0.67 -0.36 0.50 -1.72 0.00 0.00 179.24 178.29 1gze h LYS 113 N 0.52 0.33 0.00 3.56 3.64 -1.25 -2.30 116.57 121.06 1gze h LYS 113 Ca 0.13 -0.15 -0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1gze h LYS 113 Cb 0.29 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.10 1gze h LYS 113 CO -0.00 0.65 -0.00 1.03 -2.27 0.00 0.00 179.45 178.86 1gze h SER 114 N 0.28 0.00 0.71 4.20 0.87 -0.92 -0.48 113.55 118.21 1gze h SER 114 Ca 0.03 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.59 1gze h SER 114 Cb 0.78 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.74 1gze h SER 114 CO 0.06 0.00 0.00 0.49 -0.53 0.00 0.00 176.83 176.85 1gze n PHE 115 N -3.15 0.00 0.17 2.24 3.72 -0.86 -2.53 117.46 117.04 1gze n PHE 115 Ca -0.03 0.00 0.06 0.00 -0.05 0.00 0.00 57.45 57.43 1gze n PHE 115 Cb 0.10 -0.46 0.14 0.00 -0.94 0.00 0.00 39.48 38.32 1gze n PHE 115 CO 0.00 0.00 0.00 -0.91 -0.05 0.00 0.00 176.76 175.80 1gze h ASN 116 N 0.00 0.00 0.09 4.37 2.35 -1.22 -3.28 115.58 117.89 1gze h ASN 116 Ca 0.00 0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 55.60 1gze h ASN 116 Cb 0.36 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.73 1gze h ASN 116 CO 0.00 0.35 -0.70 0.11 -1.65 0.00 0.00 177.43 175.54 1gze h LYS 117 N 0.00 0.19 -6.48 0.81 1.79 -1.64 -3.44 116.57 107.80 1gze h LYS 117 Ca -0.00 -0.33 -0.57 0.00 -2.18 0.00 0.00 60.65 57.57 1gze h LYS 117 Cb 1.18 0.12 -0.06 0.00 -1.58 0.00 0.00 32.23 31.89 1gze h LYS 117 CO 0.05 1.16 0.90 -1.64 -1.08 0.00 0.00 179.45 178.83 1gze s MET 118 N -2.37 3.90 0.03 3.15 -1.94 -1.19 -4.82 119.30 116.06 1gze s MET 118 Ca -0.17 0.89 0.01 0.00 -1.71 0.00 0.00 55.69 54.72 1gze s MET 118 Cb 0.01 -3.83 -0.02 0.00 2.01 0.00 0.00 34.83 33.00 1gze s MET 118 CO 0.77 -1.13 -0.05 0.15 -0.01 0.00 0.00 175.02 174.75 1gze s LYS 119 N 4.06 0.41 -0.16 2.03 -0.14 -1.26 -3.57 119.74 121.11 1gze s LYS 119 Ca 0.48 -0.63 -0.13 0.00 -1.36 0.00 0.00 55.97 54.33 1gze s LYS 119 Cb -0.11 -0.13 -0.05 0.00 -1.68 0.00 0.00 37.83 35.87 1gze s LYS 119 CO 0.23 0.01 0.25 -0.08 -0.76 0.00 0.00 175.35 175.01 1gze s THR 120 N -1.27 5.33 0.14 2.17 -1.32 -0.30 -4.76 115.64 115.62 1gze s THR 120 Ca -0.11 0.46 0.03 0.00 -1.21 0.00 0.00 61.69 60.87 1gze s THR 120 Cb -0.09 -3.59 -0.19 0.00 -1.51 0.00 0.00 72.50 67.12 1gze s THR 120 CO -0.00 0.41 1.31 1.55 -2.21 0.00 0.00 174.62 175.68 1gze h PRO 121 N 6.55 0.12 -5.85 7.08 0.13 -1.94 0.14 132.00 138.23 1gze h PRO 121 Ca -0.42 -0.17 -0.58 0.00 -0.87 0.00 0.00 66.00 63.97 1gze h PRO 121 Cb 1.17 0.06 -0.08 0.00 0.13 0.00 0.00 31.00 32.27 1gze h PRO 121 CO 0.75 1.00 -0.46 -1.21 -0.23 0.00 0.00 178.00 177.85 1gze s GLU 122 N -2.92 2.24 -0.12 0.86 2.02 -1.26 -4.68 118.70 114.83 1gze s GLU 122 Ca -0.01 -1.92 -0.29 0.00 0.02 0.00 0.00 54.97 52.76 1gze s GLU 122 Cb 0.10 -1.98 -0.01 0.00 0.10 0.00 0.00 34.13 32.34 1gze s GLU 122 CO 0.83 -0.24 1.02 -0.80 0.02 0.00 0.00 175.26 176.09 1gze s ASN 123 N -3.98 7.22 0.19 -0.19 0.01 -1.26 -3.56 114.94 113.36 1gze s ASN 123 Ca 0.37 1.52 0.08 0.00 -0.71 0.00 0.00 52.86 54.11 1gze s ASN 123 Cb 0.02 -2.55 -0.04 0.00 0.41 0.00 0.00 41.25 39.08 1gze s ASN 123 CO 0.21 -0.48 -0.16 0.27 -1.51 0.00 0.00 177.10 175.42 1gze s ILE 124 N 2.19 1.79 -0.23 0.60 -0.00 -0.66 0.22 121.20 125.11 1gze s ILE 124 Ca 0.48 -2.06 -0.08 0.00 -0.00 0.00 0.00 60.65 58.98 1gze s ILE 124 Cb -0.18 -1.94 -0.04 0.00 -0.00 0.00 0.00 42.46 40.30 1gze s ILE 124 CO 0.16 -0.45 0.10 -0.04 -0.00 0.00 0.00 174.94 174.71 1gze s MET 125 N -3.20 3.86 0.12 0.37 -1.94 0.75 -1.88 119.30 117.38 1gze s MET 125 Ca 0.19 -0.38 0.08 0.00 -1.71 0.00 0.00 55.69 53.87 1gze s MET 125 Cb -0.03 -3.38 -0.04 0.00 2.01 0.00 0.00 34.83 33.39 1gze s MET 125 CO 0.07 -0.01 -0.12 -0.51 -0.01 0.00 0.00 175.02 174.44 1gze s LEU 126 N 1.18 2.95 0.30 -0.03 1.43 -0.78 -4.81 118.68 118.92 1gze s LEU 126 Ca 0.05 -0.45 0.08 0.00 -1.03 0.00 0.00 54.13 52.78 1gze s LEU 126 Cb -0.14 -1.74 -0.06 0.00 0.03 0.00 0.00 46.19 44.27 1gze s LEU 126 CO 0.04 0.17 -0.07 -0.36 0.23 0.00 0.00 176.35 176.36 1gze s PHE 127 N -1.26 2.10 -0.24 0.29 0.40 -0.47 -0.51 117.98 118.29 1gze s PHE 127 Ca 0.21 -0.63 -0.29 0.00 -0.60 0.00 0.00 56.93 55.61 1gze s PHE 127 Cb -0.11 -1.21 0.17 0.00 0.51 0.00 0.00 43.02 42.39 1gze s PHE 127 CO 0.13 0.38 1.23 0.50 0.70 0.00 0.00 175.22 178.16 1gze s ARG 128 N -3.69 0.26 -0.06 0.44 3.52 -1.15 -1.67 118.95 116.60 1gze s ARG 128 Ca 0.31 0.08 0.05 0.00 -0.13 0.00 0.00 55.73 56.03 1gze s ARG 128 Cb 0.03 0.12 -0.00 0.00 -1.56 0.00 0.00 34.95 33.54 1gze s ARG 128 CO 0.13 -0.08 -0.21 0.20 -0.81 0.00 0.00 175.30 174.54 1gze s GLY 129 N -0.94 1.13 0.48 8.12 0.00 -1.26 -0.76 107.32 114.08 1gze s GLY 129 Ca 0.05 -0.84 0.02 0.00 0.00 0.00 0.00 44.72 43.95 1gze s GLY 129 CO -0.05 -0.39 0.03 0.99 0.00 0.00 0.00 173.10 173.67 1gze s ASP 130 N 0.11 3.84 0.50 1.64 1.11 0.42 -4.99 116.67 119.30 1gze s ASP 130 Ca -0.08 -1.63 0.07 0.00 0.18 0.00 0.00 52.55 51.09 1gze s ASP 130 Cb -0.14 0.42 0.02 0.00 1.07 0.00 0.00 42.92 44.29 1gze s ASP 130 CO 0.04 -0.83 0.42 -1.81 1.18 0.00 0.00 175.17 174.17 1gze s ASP 131 N -3.81 4.79 0.28 0.27 1.01 -1.26 -2.64 116.67 115.31 1gze s ASP 131 Ca 0.12 -1.03 0.01 0.00 0.71 0.00 0.00 52.55 52.36 1gze s ASP 131 Cb 0.03 0.02 0.61 0.00 1.01 0.00 0.00 42.92 44.58 1gze s ASP 131 CO 0.07 -0.94 1.76 -0.65 0.21 0.00 0.00 175.17 175.62 1gze h PRO 132 N 0.84 0.64 0.00 8.23 0.11 -1.90 -0.50 132.00 139.42 1gze h PRO 132 Ca -0.38 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1gze h PRO 132 Cb 1.29 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1gze h PRO 132 CO 0.57 0.43 0.08 0.00 -0.21 0.00 0.00 178.00 178.86 1gze n ALA 133 N -2.40 0.86 0.16 -0.75 0.00 -1.26 -0.90 120.51 116.21 1gze n ALA 133 Ca 0.19 0.01 0.01 0.00 0.00 0.00 0.00 53.44 53.65 1gze n ALA 133 Cb 0.49 -0.87 0.23 0.00 0.00 0.00 0.00 19.45 19.30 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 0.00 0.00 0.00 3.20 -1.47 -2.97 116.97 115.72 1gze h TYR 134 Ca 0.00 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.87 1gze h TYR 134 Cb 0.15 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.42 1gze h TYR 134 CO 0.00 0.53 -0.75 -0.07 -1.64 0.00 0.00 178.16 176.23 1gze h LEU 135 N 0.00 0.00 0.00 2.82 3.38 -1.20 -3.50 115.31 116.81 1gze h LEU 135 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1gze h LEU 135 Cb 1.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.76 1gze h LEU 135 CO 0.07 0.01 0.00 0.61 0.09 0.00 0.00 178.44 179.22 1gze n GLY 136 N 1.16 -0.33 0.04 0.83 0.00 -1.12 -4.90 105.19 100.87 1gze n GLY 136 Ca 0.01 -1.71 0.13 0.00 0.00 0.00 0.00 46.02 44.44 1gze n GLY 136 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1gze n THR 137 N 0.26 0.22 0.85 2.61 -2.24 -1.26 -3.63 114.28 111.09 1gze n THR 137 Ca 0.00 -0.14 0.03 0.00 -2.27 0.00 0.00 64.05 61.67 1gze n THR 137 Cb 0.00 -0.17 0.12 0.00 -2.10 0.00 0.00 70.33 68.18 1gze n THR 137 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 1gze n GLU 138 N -1.84 1.89 0.00 -0.78 0.28 -1.26 -3.56 120.64 115.37 1gze n GLU 138 Ca 0.05 -0.98 0.00 0.00 -0.16 0.00 0.00 57.16 56.07 1gze n GLU 138 Cb 0.39 -1.43 0.00 0.00 1.43 0.00 0.00 31.44 31.83 1gze n GLU 138 CO 0.00 0.00 0.00 1.19 -0.16 0.00 0.00 177.13 178.16 1gze n PHE 139 N 0.23 0.00 0.11 -1.84 3.01 -1.24 -4.72 117.46 113.01 1gze n PHE 139 Ca 0.09 0.00 0.20 0.00 1.01 0.00 0.00 57.45 58.74 1gze n PHE 139 Cb 0.36 0.00 0.76 0.00 -0.01 0.00 0.00 39.48 40.59 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 0.00 0.00 -1.08 4.15 -1.68 -2.38 115.11 114.13 1gze h GLN 140 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1gze h GLN 140 Cb 0.25 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.94 1gze h GLN 140 CO 0.00 0.00 -0.12 0.09 -1.93 0.00 0.00 178.83 176.87 1gze n ASN 141 N -3.80 0.39 -0.15 -0.69 3.02 -1.26 -4.83 115.26 107.95 1gze n ASN 141 Ca 0.06 -1.48 0.05 0.00 -0.03 0.00 0.00 54.58 53.18 1gze n ASN 141 Cb 0.54 -0.07 -0.03 0.00 -0.61 0.00 0.00 39.78 39.62 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 -0.14 0.00 0.09 3.41 -1.04 -0.91 -4.74 114.28 110.95 1gze n THR 142 Ca 0.01 -0.33 -0.12 0.00 -2.04 0.00 0.00 64.05 61.57 1gze n THR 142 Cb 0.52 1.08 -0.10 0.00 -1.82 0.00 0.00 70.33 70.00 1gze n THR 142 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 1gze h LEU 143 N 0.72 0.28 -8.66 -4.42 3.38 -1.85 -3.41 115.31 101.35 1gze h LEU 143 Ca 0.00 -0.29 -0.56 0.00 0.09 0.00 0.00 57.88 57.12 1gze h LEU 143 Cb 0.32 -0.09 -0.22 0.00 0.09 0.00 0.00 40.66 40.76 1gze h LEU 143 CO 0.00 1.19 -0.83 -0.76 0.09 0.00 0.00 178.44 178.13 1gze s LEU 144 N -7.11 2.28 0.14 1.67 1.02 -1.26 0.09 118.68 115.50 1gze s LEU 144 Ca -0.03 -0.66 -0.07 0.00 0.02 0.00 0.00 54.13 53.40 1gze s LEU 144 Cb 0.08 -0.91 -0.06 0.00 0.02 0.00 0.00 46.19 45.33 1gze s LEU 144 CO 0.86 0.08 0.40 0.20 0.02 0.00 0.00 176.35 177.91 1gze s ASN 145 N -1.78 6.54 -0.69 2.29 0.01 -0.75 -4.80 114.94 115.77 1gze s ASN 145 Ca 0.07 0.68 -0.25 0.00 -0.71 0.00 0.00 52.86 52.65 1gze s ASN 145 Cb -0.10 -2.13 -0.13 0.00 0.41 0.00 0.00 41.25 39.31 1gze s ASN 145 CO 0.04 0.06 2.42 -1.20 -1.51 0.00 0.00 177.10 176.91 1gze n SER 146 N 0.25 1.73 0.00 -1.22 7.64 -1.26 -1.91 113.62 118.84 1gze n SER 146 Ca -0.03 -0.90 0.00 0.00 1.01 0.00 0.00 58.87 58.95 1gze n SER 146 Cb 0.52 -1.51 0.00 0.00 -1.01 0.00 0.00 64.21 62.21 1gze n SER 146 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1gze n ASN 147 N 16.19 0.00 0.00 6.43 5.15 -1.26 -5.03 115.26 136.74 1gze n ASN 147 Ca 0.45 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.43 1gze n ASN 147 Cb 0.44 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.69 1gze n ASN 147 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1gze n GLY 148 N 0.00 1.57 3.30 8.20 0.00 -0.81 -5.15 105.19 112.31 1gze n GLY 148 Ca 0.00 -0.18 -0.32 0.00 0.00 0.00 0.00 46.02 45.52 1gze n GLY 148 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1gze n THR 149 N 0.00 0.00 -4.27 2.61 -2.24 -1.26 -4.64 114.28 104.48 1gze n THR 149 Ca 0.00 -0.29 -0.35 0.00 -2.27 0.00 0.00 64.05 61.14 1gze n THR 149 Cb 0.00 -0.62 -0.09 0.00 -2.10 0.00 0.00 70.33 67.52 1gze n THR 149 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 1gze s ILE 150 N -2.26 4.49 -0.17 2.28 -4.36 -1.26 -1.80 121.20 118.11 1gze s ILE 150 Ca 0.56 -0.24 -0.33 0.00 -0.26 0.00 0.00 60.65 60.38 1gze s ILE 150 Cb -0.13 -2.93 -0.10 0.00 1.25 0.00 0.00 42.46 40.54 1gze s ILE 150 CO 0.66 0.56 2.03 -3.20 0.24 0.00 0.00 174.94 175.23 1gze n ASN 151 N 1.94 3.13 0.15 4.36 2.85 0.11 -4.85 115.26 122.95 1gze n ASN 151 Ca -0.18 0.68 0.12 0.00 -0.11 0.00 0.00 54.58 55.09 1gze n ASN 151 Cb 0.54 -1.39 0.54 0.00 1.24 0.00 0.00 39.78 40.71 1gze n ASN 151 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 1gze n LYS 152 N 7.49 0.18 -0.00 1.20 5.02 -1.26 -1.84 118.16 128.95 1gze n LYS 152 Ca 0.28 0.51 -0.17 0.00 -2.02 0.00 0.00 58.31 56.91 1gze n LYS 152 Cb 0.31 -1.92 -0.11 0.00 -0.02 0.00 0.00 35.03 33.30 1gze n LYS 152 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 1gze h THR 153 N 0.00 1.42 -0.32 -0.18 2.02 -1.95 -2.81 112.91 111.09 1gze h THR 153 Ca 0.00 -2.03 -0.17 0.00 0.77 0.00 0.00 66.41 64.98 1gze h THR 153 Cb 0.24 2.54 -0.00 0.00 -1.74 0.00 0.00 68.15 69.19 1gze h THR 153 CO 0.00 0.59 -0.48 0.00 0.37 0.00 0.00 175.52 176.00 1gze h ALA 154 N 0.34 0.54 -0.25 6.16 0.00 -1.78 -2.12 119.26 122.15 1gze h ALA 154 Ca -0.07 -0.49 0.06 0.00 0.00 0.00 0.00 54.91 54.41 1gze h ALA 154 Cb 1.27 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.90 1gze h ALA 154 CO 0.11 0.68 -0.14 0.35 0.00 0.00 0.00 179.25 180.25 1gze h PHE 155 N 0.69 -0.35 -0.34 0.00 3.57 -1.42 0.39 116.94 119.49 1gze h PHE 155 Ca 0.03 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.52 1gze h PHE 155 Cb 1.08 0.19 -0.02 0.00 2.79 0.00 0.00 35.95 39.99 1gze h PHE 155 CO 0.07 -0.21 0.03 0.93 -2.23 0.00 0.00 178.31 176.90 1gze h GLU 156 N -0.12 0.51 -0.53 1.11 4.39 -1.47 0.38 114.58 118.86 1gze h GLU 156 Ca 0.14 -0.09 -0.01 0.00 0.34 0.00 0.00 59.36 59.74 1gze h GLU 156 Cb 0.32 -0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 28.87 1gze h GLU 156 CO -0.33 0.51 0.31 -0.22 -1.16 0.00 0.00 179.01 178.12 1gze h LYS 157 N 0.49 0.72 0.15 2.33 3.64 -0.18 -1.88 116.57 121.84 1gze h LYS 157 Ca 0.11 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.41 1gze h LYS 157 Cb 0.27 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.94 1gze h LYS 157 CO 0.00 0.54 -0.07 0.00 -2.27 0.00 0.00 179.45 177.65 1gze h ALA 158 N 1.15 -0.20 -0.97 5.00 0.00 0.52 -2.89 119.26 121.86 1gze h ALA 158 Ca 0.19 -0.07 0.25 0.00 0.00 0.00 0.00 54.91 55.27 1gze h ALA 158 Cb 0.01 0.08 -0.13 0.00 0.00 0.00 0.00 17.79 17.75 1gze h ALA 158 CO -0.03 -0.57 0.53 0.87 0.00 0.00 0.00 179.25 180.05 1gze h LYS 159 N -0.27 0.49 0.00 0.00 1.57 -0.66 0.62 116.57 118.32 1gze h LYS 159 Ca -0.02 -0.03 -0.09 0.00 -1.87 0.00 0.00 60.65 58.64 1gze h LYS 159 Cb 0.21 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 1gze h LYS 159 CO 0.03 0.32 -0.43 0.00 -0.57 0.00 0.00 179.45 178.80 1gze h ALA 160 N 1.74 1.10 0.13 3.86 0.00 -1.14 -2.46 119.26 122.49 1gze h ALA 160 Ca 0.63 -0.39 -0.32 0.00 0.00 0.00 0.00 54.91 54.83 1gze h ALA 160 Cb 1.22 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.94 1gze h ALA 160 CO -0.50 0.54 -1.58 -0.22 0.00 0.00 0.00 179.25 177.49 1gze h LYS 161 N 0.00 0.28 0.00 0.00 3.64 -0.81 -3.43 116.57 116.25 1gze h LYS 161 Ca -0.00 -0.48 -0.08 0.00 -1.27 0.00 0.00 60.65 58.82 1gze h LYS 161 Cb 0.86 0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 32.85 1gze h LYS 161 CO 0.06 1.15 -1.31 1.19 -2.27 0.00 0.00 179.45 178.27 1gze n PHE 162 N -3.48 0.00 -1.54 1.91 3.72 -0.67 -4.91 117.46 112.50 1gze n PHE 162 Ca -0.18 0.00 -0.53 0.00 -0.05 0.00 0.00 57.45 56.69 1gze n PHE 162 Cb 1.05 -0.22 -0.06 0.00 -0.94 0.00 0.00 39.48 39.32 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 -2.41 0.82 -2.92 4.37 7.94 -0.93 -1.15 117.00 122.73 1gze n LEU 163 Ca -0.08 1.14 -0.18 0.00 -1.11 0.00 0.00 56.01 55.78 1gze n LEU 163 Cb 0.62 -1.09 -0.00 0.00 0.53 0.00 0.00 43.42 43.48 1gze n LEU 163 CO 0.07 -1.57 -0.08 -3.20 -1.11 0.00 0.00 177.39 171.50 1gze n ASN 164 N 2.01 -3.81 -4.10 1.96 5.15 -0.25 -4.97 115.26 111.24 1gze n ASN 164 Ca 0.18 -0.10 -0.16 0.00 -0.60 0.00 0.00 54.58 53.91 1gze n ASN 164 Cb 0.18 -3.19 -0.12 0.00 -0.53 0.00 0.00 39.78 36.11 1gze n ASN 164 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 1gze s LYS 165 N -5.53 0.66 0.26 1.20 1.02 -0.30 -4.92 119.74 112.11 1gze s LYS 165 Ca 0.21 -0.78 -0.30 0.00 0.02 0.00 0.00 55.97 55.12 1gze s LYS 165 Cb -0.11 -0.54 -0.09 0.00 -0.52 0.00 0.00 37.83 36.57 1gze s LYS 165 CO 0.26 0.12 0.99 -0.51 -0.92 0.00 0.00 175.35 175.28 1gze s ASP 166 N -1.49 7.52 -0.04 2.83 1.01 -1.26 -2.02 116.67 123.21 1gze s ASP 166 Ca -0.05 2.04 0.05 0.00 0.71 0.00 0.00 52.55 55.30 1gze s ASP 166 Cb -0.09 -2.61 -0.01 0.00 1.01 0.00 0.00 42.92 41.21 1gze s ASP 166 CO 0.01 0.06 -0.20 -0.60 0.21 0.00 0.00 175.17 174.64 1gze s ARG 167 N -1.30 1.98 -0.22 8.23 3.52 1.00 -4.97 118.95 127.18 1gze s ARG 167 Ca 0.42 -0.73 -0.11 0.00 -0.13 0.00 0.00 55.73 55.18 1gze s ARG 167 Cb -0.27 -1.75 -0.05 0.00 -1.56 0.00 0.00 34.95 31.32 1gze s ARG 167 CO 0.34 0.34 0.20 -1.17 -0.81 0.00 0.00 175.30 174.20 1gze s LEU 168 N -0.16 4.15 -0.38 -0.88 2.96 -1.26 -1.84 118.68 121.26 1gze s LEU 168 Ca -0.00 0.22 -0.11 0.00 -0.22 0.00 0.00 54.13 54.01 1gze s LEU 168 Cb -0.11 -2.18 0.03 0.00 0.50 0.00 0.00 46.19 44.43 1gze s LEU 168 CO 0.02 0.07 0.22 -0.70 -1.32 0.00 0.00 176.35 174.64 1gze s GLU 169 N 0.93 2.80 0.26 1.98 2.56 0.47 -4.98 118.70 122.71 1gze s GLU 169 Ca 0.10 -1.13 -0.00 0.00 0.00 0.00 0.00 54.97 53.94 1gze s GLU 169 Cb -0.13 -3.76 0.33 0.00 2.00 0.00 0.00 34.13 32.56 1gze s GLU 169 CO 0.04 -0.74 1.69 1.88 -0.56 0.00 0.00 175.26 177.57 1gze h TYR 170 N 8.45 0.67 -2.74 5.30 0.05 -1.91 -0.35 116.97 126.44 1gze h TYR 170 Ca -0.25 -0.14 0.00 0.00 0.05 0.00 0.00 58.73 58.38 1gze h TYR 170 Cb 1.10 -0.16 0.00 0.00 1.01 0.00 0.00 36.73 38.68 1gze h TYR 170 CO 0.57 0.78 0.00 0.41 -1.05 0.00 0.00 178.16 178.87 1gze n GLY 171 N -0.34 0.81 3.90 3.88 0.00 -1.26 -3.14 105.19 109.04 1gze n GLY 171 Ca -0.00 -1.92 -0.29 0.00 0.00 0.00 0.00 46.02 43.81 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 0.71 3.49 -0.26 1.61 2.02 -1.26 -3.43 117.35 120.23 1gze s TYR 172 Ca 0.00 0.80 -0.05 0.00 -0.37 0.00 0.00 57.07 57.45 1gze s TYR 172 Cb 0.00 -2.24 0.01 0.00 -0.40 0.00 0.00 41.96 39.32 1gze s TYR 172 CO 0.00 0.00 0.01 0.42 -1.57 0.00 0.00 175.55 174.42 1gze s ILE 173 N -2.29 3.54 -0.41 2.71 1.01 -1.10 -4.97 121.20 119.68 1gze s ILE 173 Ca 0.47 -0.71 -0.21 0.00 0.00 0.00 0.00 60.65 60.20 1gze s ILE 173 Cb -0.10 -2.76 0.02 0.00 0.01 0.00 0.00 42.46 39.62 1gze s ILE 173 CO 0.33 0.21 0.69 -0.44 0.00 0.00 0.00 174.94 175.72 1gze s SER 174 N 1.45 6.39 0.00 3.58 0.01 -1.26 -1.84 113.70 122.03 1gze s SER 174 Ca 0.03 -0.11 0.00 0.00 1.31 0.00 0.00 55.95 57.18 1gze s SER 174 Cb -0.16 -2.34 0.00 0.00 0.21 0.00 0.00 66.02 63.73 1gze s SER 174 CO -0.01 -0.76 0.00 0.35 0.41 0.00 0.00 173.24 173.23 1gze n THR 175 N 5.85 0.00 -3.55 1.44 -2.24 -0.55 -4.88 114.28 110.34 1gze n THR 175 Ca -0.00 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.64 1gze n THR 175 Cb 0.48 -0.16 -0.06 0.00 -2.10 0.00 0.00 70.33 68.50 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 0.57 -0.51 0.61 3.42 0.15 -0.67 -3.24 113.70 114.04 1gze s SER 176 Ca 0.00 0.56 0.36 0.00 0.70 0.00 0.00 55.95 57.57 1gze s SER 176 Cb 0.00 0.43 2.02 0.00 -1.71 0.00 0.00 66.02 66.75 1gze s SER 176 CO 0.00 -0.46 2.27 0.00 1.20 0.00 0.00 173.24 176.25 1gze n MET 178 N -3.44 0.40 -2.81 0.00 2.81 -1.26 -4.54 117.12 108.29 1gze n MET 178 Ca -0.03 -1.78 -0.43 0.00 -1.81 0.00 0.00 57.70 53.65 1gze n MET 178 Cb 0.11 1.67 -0.01 0.00 -0.71 0.00 0.00 33.22 34.27 1gze n MET 178 CO 0.00 0.00 0.00 1.21 1.51 0.00 0.00 175.97 178.69 1gze s ASN 179 N -2.35 6.77 0.54 7.83 2.47 -1.26 -4.66 114.94 124.28 1gze s ASN 179 Ca 0.19 -2.28 -0.06 0.00 0.42 0.00 0.00 52.86 51.13 1gze s ASN 179 Cb -0.00 -2.46 -0.02 0.00 -1.45 0.00 0.00 41.25 37.31 1gze s ASN 179 CO 0.14 -1.07 0.86 0.68 -3.72 0.00 0.00 177.10 173.98 1gze s VAL 180 N 3.05 4.43 0.29 -5.21 -7.23 -1.26 -4.88 120.40 109.60 1gze s VAL 180 Ca 0.42 0.22 0.18 0.00 -1.81 0.00 0.00 61.98 60.99 1gze s VAL 180 Cb -0.02 -3.72 0.18 0.00 0.56 0.00 0.00 36.38 33.39 1gze s VAL 180 CO -0.04 -0.75 1.50 0.28 -0.31 0.00 0.00 175.10 175.78 1gze h SER 181 N 0.00 0.00 1.02 4.85 0.02 -1.99 0.25 113.55 117.70 1gze h SER 181 Ca -0.46 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.49 1gze h SER 181 Cb 1.22 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.76 1gze h SER 181 CO 0.61 0.00 0.00 1.67 -1.14 0.00 0.00 176.83 177.97 1gze n GLN 182 N -2.37 0.23 0.00 3.45 7.27 -1.26 -4.76 117.38 119.93 1gze n GLN 182 Ca -0.01 0.35 0.00 0.00 0.07 0.00 0.00 57.00 57.41 1gze n GLN 182 Cb 0.38 -1.86 0.00 0.00 2.41 0.00 0.00 30.24 31.17 1gze n GLN 182 CO 0.00 0.00 0.00 1.19 0.07 0.00 0.00 177.06 178.32 1gze n PHE 183 N -2.28 0.00 -1.19 3.69 3.72 0.89 -4.85 117.46 117.45 1gze n PHE 183 Ca 0.03 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.34 1gze n PHE 183 Cb 0.31 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.80 1gze n PHE 183 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1gze n ALA 184 N -3.00 -0.15 -0.90 4.37 0.00 -1.25 -4.58 120.51 115.00 1gze n ALA 184 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.60 1gze n ALA 184 Cb 0.00 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.03 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 0.11 -2.18 3.54 0.00 0.00 -1.26 -5.08 105.19 100.32 1gze n GLY 185 Ca -0.10 -0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.13 1.97 0.46 1.61 0.52 -1.26 -5.07 118.95 117.05 1gze s ARG 186 Ca 0.00 -1.24 0.24 0.00 -0.52 0.00 0.00 55.73 54.21 1gze s ARG 186 Cb 0.00 -2.14 1.05 0.00 0.52 0.00 0.00 34.95 34.37 1gze s ARG 186 CO 0.00 0.45 1.89 -1.00 0.02 0.00 0.00 175.30 176.66 1gze h PRO 187 N 3.18 0.00 -4.19 3.54 0.13 -1.94 -3.41 132.00 129.31 1gze h PRO 187 Ca -0.48 0.00 -0.64 0.00 -0.87 0.00 0.00 66.00 64.02 1gze h PRO 187 Cb 1.19 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 31.92 1gze h PRO 187 CO 0.52 0.21 -0.72 0.42 -0.23 0.00 0.00 178.00 178.20 1gze s ILE 188 N -3.80 1.96 -0.49 -3.56 1.09 -1.08 0.18 121.20 115.51 1gze s ILE 188 Ca -0.00 -2.27 -0.18 0.00 -1.10 0.00 0.00 60.65 57.09 1gze s ILE 188 Cb 0.11 -2.44 0.06 0.00 -1.06 0.00 0.00 42.46 39.12 1gze s ILE 188 CO 0.63 -0.66 0.55 -0.63 -0.10 0.00 0.00 174.94 174.73 1gze s ILE 189 N 0.88 4.98 0.35 2.92 -1.09 -0.59 -0.43 121.20 128.22 1gze s ILE 189 Ca 0.12 -0.59 -0.12 0.00 -2.23 0.00 0.00 60.65 57.83 1gze s ILE 189 Cb -0.20 -4.22 -0.07 0.00 -1.58 0.00 0.00 42.46 36.39 1gze s ILE 189 CO -0.10 -0.70 0.73 -0.89 -1.23 0.00 0.00 174.94 172.75 1gze s THR 190 N 2.34 4.77 -0.25 2.92 2.01 0.06 -2.12 115.64 125.37 1gze s THR 190 Ca 0.12 0.71 -0.01 0.00 0.31 0.00 0.00 61.69 62.83 1gze s THR 190 Cb -0.20 -3.68 0.07 0.00 0.01 0.00 0.00 72.50 68.71 1gze s THR 190 CO 0.11 -0.35 0.02 -0.54 -0.69 0.00 0.00 174.62 173.17 1gze s LYS 191 N -3.42 1.11 0.21 4.92 1.02 -0.44 -2.92 119.74 120.21 1gze s LYS 191 Ca 0.52 -0.89 -0.10 0.00 0.02 0.00 0.00 55.97 55.52 1gze s LYS 191 Cb -0.10 -2.34 -0.07 0.00 -0.52 0.00 0.00 37.83 34.79 1gze s LYS 191 CO 0.25 -0.72 0.53 -0.06 -0.92 0.00 0.00 175.35 174.43 1gze s PHE 192 N 1.56 3.45 -0.41 3.18 0.08 0.33 -1.28 117.98 124.88 1gze s PHE 192 Ca 0.00 0.86 0.03 0.00 0.12 0.00 0.00 56.93 57.95 1gze s PHE 192 Cb -0.18 -2.24 0.11 0.00 -0.57 0.00 0.00 43.02 40.14 1gze s PHE 192 CO -0.11 0.31 0.15 0.15 -0.10 0.00 0.00 175.22 175.61 1gze s LYS 193 N -2.70 1.58 -0.16 0.44 1.02 -1.01 -1.86 119.74 117.05 1gze s LYS 193 Ca 0.46 -2.10 -0.16 0.00 0.02 0.00 0.00 55.97 54.18 1gze s LYS 193 Cb -0.12 -3.06 -0.04 0.00 -0.52 0.00 0.00 37.83 34.09 1gze s LYS 193 CO 0.21 -1.03 0.39 0.08 -0.92 0.00 0.00 175.35 174.09 1gze s VAL 194 N 0.46 5.23 0.23 3.17 1.01 -0.79 -2.89 120.40 126.83 1gze s VAL 194 Ca 0.14 0.74 -0.20 0.00 0.00 0.00 0.00 61.98 62.67 1gze s VAL 194 Cb -0.22 -3.73 -0.08 0.00 0.00 0.00 0.00 36.38 32.35 1gze s VAL 194 CO -0.06 0.32 0.73 0.00 0.00 0.00 0.00 175.10 176.09 1gze s ALA 195 N 0.82 3.40 0.26 5.51 0.00 -1.26 -1.65 121.76 128.84 1gze s ALA 195 Ca 0.21 0.17 -0.31 0.00 0.00 0.00 0.00 51.96 52.03 1gze s ALA 195 Cb -0.14 -2.83 -0.13 0.00 0.00 0.00 0.00 23.12 20.02 1gze s ALA 195 CO 0.07 0.32 1.46 0.36 0.00 0.00 0.00 175.76 177.98 1gze n LYS 196 N 0.64 2.25 0.00 0.00 2.85 -1.23 -2.31 118.16 120.36 1gze n LYS 196 Ca -0.02 0.80 0.00 0.00 -1.05 0.00 0.00 58.31 58.04 1gze n LYS 196 Cb 0.51 -2.49 0.00 0.00 -0.65 0.00 0.00 35.03 32.40 1gze n LYS 196 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1gze n GLY 197 N 2.09 0.75 3.95 2.58 0.00 0.49 -5.00 105.19 110.06 1gze n GLY 197 Ca 0.10 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.22 6.24 -1.06 1.61 0.01 -0.98 -4.84 113.70 112.47 1gze s SER 198 Ca 0.00 0.04 -0.23 0.00 1.31 0.00 0.00 55.95 57.08 1gze s SER 198 Cb 0.00 -1.82 -0.02 0.00 0.21 0.00 0.00 66.02 64.39 1gze s SER 198 CO 0.00 -0.06 1.80 -0.54 0.41 0.00 0.00 173.24 174.85 1gze s LYS 199 N -3.92 2.99 0.13 12.44 1.02 -1.26 -1.15 119.74 130.00 1gze s LYS 199 Ca 0.34 -0.97 0.02 0.00 0.02 0.00 0.00 55.97 55.38 1gze s LYS 199 Cb -0.09 -5.25 0.02 0.00 -0.52 0.00 0.00 37.83 31.99 1gze s LYS 199 CO 0.29 -3.10 0.18 0.00 -0.92 0.00 0.00 175.35 171.80 1gze n ALA 200 N 12.07 0.26 0.00 5.17 0.00 -1.23 -4.20 120.51 132.58 1gze n ALA 200 Ca 0.41 -0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1gze n ALA 200 Cb 0.48 0.12 0.00 0.00 0.00 0.00 0.00 19.45 20.05 1gze n ALA 200 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gze n GLY 201 N 3.42 -1.84 3.55 0.00 0.00 -1.19 -4.14 105.19 104.98 1gze n GLY 201 Ca 0.04 0.98 -0.37 0.00 0.00 0.00 0.00 46.02 46.66 1gze n GLY 201 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1gze s TYR 202 N 0.00 1.32 -0.69 1.61 5.04 -1.26 -2.15 117.35 121.21 1gze s TYR 202 Ca 0.00 1.22 0.16 0.00 -2.44 0.00 0.00 57.07 56.01 1gze s TYR 202 Cb 0.00 -3.80 0.67 0.00 0.35 0.00 0.00 41.96 39.18 1gze s TYR 202 CO 0.00 -2.50 1.59 0.44 -1.34 0.00 0.00 175.55 173.73 1gze n ILE 203 N 7.67 2.09 -0.27 3.14 -5.35 -1.25 -4.63 119.36 120.76 1gze n ILE 203 Ca 0.30 -1.38 -0.06 0.00 -0.27 0.00 0.00 62.75 61.34 1gze n ILE 203 Cb 0.53 -0.02 0.06 0.00 -1.74 0.00 0.00 39.64 38.47 1gze n ILE 203 CO 0.00 0.00 0.00 -0.78 -1.76 0.00 0.00 176.55 174.01 1gze h ASP 204 N 3.41 1.06 0.38 7.28 3.58 -1.86 -2.70 116.42 127.58 1gze h ASP 204 Ca 0.00 -0.19 0.00 0.00 0.42 0.00 0.00 57.03 57.26 1gze h ASP 204 Cb 1.52 -0.28 0.00 0.00 1.72 0.00 0.00 39.33 42.30 1gze h ASP 204 CO 0.28 0.97 0.00 -0.81 -2.88 0.00 0.00 179.24 176.79 1gze n PRO 205 N -4.29 0.26 -0.00 0.28 -0.04 -1.26 -2.91 135.00 127.04 1gze n PRO 205 Ca 0.06 0.11 0.06 0.00 -0.04 0.00 0.00 63.50 63.69 1gze n PRO 205 Cb 0.20 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.03 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 -1.30 0.49 -3.76 0.52 5.41 -1.03 -4.96 119.36 114.73 1gze n ILE 206 Ca 0.09 -0.60 -0.13 0.00 1.00 0.00 0.00 62.75 63.12 1gze n ILE 206 Cb 0.16 -0.22 -0.12 0.00 -0.71 0.00 0.00 39.64 38.75 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 -4.97 -0.30 0.00 4.38 0.15 -1.14 -4.77 113.70 107.05 1gze s SER 207 Ca -0.07 0.58 0.28 0.00 0.70 0.00 0.00 55.95 57.44 1gze s SER 207 Cb 0.11 0.56 1.05 0.00 -1.71 0.00 0.00 66.02 66.03 1gze s SER 207 CO 0.87 -0.12 1.79 0.00 1.20 0.00 0.00 173.24 176.98 1gze n ALA 208 N 3.23 2.69 0.13 5.45 0.00 -1.26 -2.76 120.51 128.00 1gze n ALA 208 Ca -0.16 -0.18 0.10 0.00 0.00 0.00 0.00 53.44 53.20 1gze n ALA 208 Cb 0.57 -1.37 0.04 0.00 0.00 0.00 0.00 19.45 18.69 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 0.03 0.00 -3.86 0.00 0.05 -1.92 -3.47 116.94 107.78 1gze h PHE 209 Ca 0.00 0.00 -0.55 0.00 3.82 0.00 0.00 57.97 61.24 1gze h PHE 209 Cb 0.48 0.00 0.18 0.00 2.00 0.00 0.00 35.95 38.61 1gze h PHE 209 CO 0.00 0.11 0.15 0.00 -0.18 0.00 0.00 178.31 178.39 1gze n ALA 210 N -2.19 -0.17 -1.98 2.45 0.00 -1.11 -4.87 120.51 112.65 1gze n ALA 210 Ca 0.00 -0.21 -0.29 0.00 0.00 0.00 0.00 53.44 52.94 1gze n ALA 210 Cb 0.59 -2.15 0.03 0.00 0.00 0.00 0.00 19.45 17.92 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 -1.72 1.61 0.07 0.00 0.00 -1.26 -4.96 107.32 101.07 1gze s GLY 211 Ca 0.74 -0.37 -0.37 0.00 0.00 0.00 0.00 44.72 44.71 1gze s GLY 211 CO 0.50 -0.08 1.31 -0.18 0.00 0.00 0.00 173.10 174.65 1gze n GLN 212 N -2.73 0.98 -1.76 2.90 7.27 -1.26 -1.12 117.38 121.66 1gze n GLN 212 Ca 0.05 0.35 -0.03 0.00 0.07 0.00 0.00 57.00 57.44 1gze n GLN 212 Cb 0.56 -1.98 -0.01 0.00 2.41 0.00 0.00 30.24 31.22 1gze n GLN 212 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 177.06 178.41 1gze n LEU 213 N 2.40 -0.27 -4.22 1.69 4.77 -1.26 -4.74 117.00 115.37 1gze n LEU 213 Ca 0.19 0.24 -0.34 0.00 -0.03 0.00 0.00 56.01 56.07 1gze n LEU 213 Cb 0.17 -1.08 0.10 0.00 -2.33 0.00 0.00 43.42 40.28 1gze n LEU 213 CO 0.62 -0.11 -0.77 1.21 -1.33 0.00 0.00 177.39 177.01 1gze n GLU 214 N -1.87 -0.42 -3.61 3.23 2.13 -0.27 -2.43 120.64 117.39 1gze n GLU 214 Ca -0.04 -0.10 -0.03 0.00 0.66 0.00 0.00 57.16 57.65 1gze n GLU 214 Cb 0.31 -1.48 -0.05 0.00 0.27 0.00 0.00 31.44 30.48 1gze n GLU 214 CO 0.00 0.00 0.00 1.41 -0.41 0.00 0.00 177.13 178.13 1gze s MET 215 N -2.94 0.55 -0.04 5.31 1.75 -1.20 -3.86 119.30 118.87 1gze s MET 215 Ca 0.49 1.17 -0.03 0.00 -1.25 0.00 0.00 55.69 56.08 1gze s MET 215 Cb -0.15 0.46 -0.04 0.00 2.84 0.00 0.00 34.83 37.95 1gze s MET 215 CO 0.71 -0.15 0.12 -1.17 -0.65 0.00 0.00 175.02 173.88 1gze s LEU 216 N 2.21 4.11 0.09 4.11 2.96 -0.91 -1.48 118.68 129.77 1gze s LEU 216 Ca -0.07 0.27 0.09 0.00 -0.22 0.00 0.00 54.13 54.20 1gze s LEU 216 Cb -0.08 -2.29 -0.04 0.00 0.50 0.00 0.00 46.19 44.28 1gze s LEU 216 CO -0.19 0.31 -0.20 -0.76 -1.32 0.00 0.00 176.35 174.19 1gze s LEU 217 N -1.57 2.57 0.77 -0.68 1.43 -0.76 -3.19 118.68 117.25 1gze s LEU 217 Ca 0.22 -0.56 -0.14 0.00 -1.03 0.00 0.00 54.13 52.61 1gze s LEU 217 Cb -0.12 -1.46 0.06 0.00 0.03 0.00 0.00 46.19 44.69 1gze s LEU 217 CO 0.12 0.20 1.16 -0.81 0.23 0.00 0.00 176.35 177.26 1gze n PRO 218 N 1.08 0.37 -1.54 1.29 -0.04 -1.26 -2.71 135.00 132.18 1gze n PRO 218 Ca -0.16 0.20 -0.30 0.00 -0.04 0.00 0.00 63.50 63.20 1gze n PRO 218 Cb 0.53 -2.41 0.09 0.00 -0.04 0.00 0.00 33.50 31.67 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 -3.86 2.00 -1.84 0.54 1.70 -1.26 -3.69 118.95 112.54 1gze s ARG 219 Ca 0.75 0.63 0.00 0.00 -0.47 0.00 0.00 55.73 56.63 1gze s ARG 219 Cb -0.31 -1.91 0.00 0.00 -0.57 0.00 0.00 34.95 32.16 1gze s ARG 219 CO 0.49 -1.68 0.00 1.58 -1.08 0.00 0.00 175.30 174.62 1gze n HIS 220 N -3.47 -0.74 -2.52 5.89 -0.00 -0.20 -4.72 115.22 109.46 1gze n HIS 220 Ca 0.07 0.00 -0.33 0.00 0.46 0.00 0.00 57.72 57.92 1gze n HIS 220 Cb 0.56 -3.78 -0.04 0.00 -0.12 0.00 0.00 29.99 26.61 1gze n HIS 220 CO 0.00 0.00 0.00 -1.12 0.46 0.00 0.00 176.34 175.68 1gze s SER 221 N -2.25 6.58 -0.15 0.26 0.01 -0.88 -3.58 113.70 113.70 1gze s SER 221 Ca 0.00 1.70 0.00 0.00 1.31 0.00 0.00 55.95 58.96 1gze s SER 221 Cb 0.00 -2.53 0.02 0.00 0.21 0.00 0.00 66.02 63.72 1gze s SER 221 CO 0.00 -0.61 -0.14 -0.89 0.41 0.00 0.00 173.24 172.01 1gze s THR 222 N -2.35 1.56 0.05 1.44 2.01 -0.17 -0.40 115.64 117.78 1gze s THR 222 Ca 0.62 -0.62 0.06 0.00 0.31 0.00 0.00 61.69 62.06 1gze s THR 222 Cb -0.11 -1.46 -0.02 0.00 0.01 0.00 0.00 72.50 70.91 1gze s THR 222 CO 0.24 0.46 -0.18 -0.72 -0.69 0.00 0.00 174.62 173.72 1gze s TYR 223 N 1.49 1.60 -0.30 4.92 -0.85 -0.77 -0.59 117.35 122.84 1gze s TYR 223 Ca 0.05 -0.37 -0.12 0.00 -0.52 0.00 0.00 57.07 56.11 1gze s TYR 223 Cb -0.13 -0.94 -0.04 0.00 0.38 0.00 0.00 41.96 41.23 1gze s TYR 223 CO -0.11 0.08 0.23 -1.58 -1.52 0.00 0.00 175.55 172.65 1gze s HIS 224 N -0.85 3.22 -0.24 -3.49 5.65 -1.05 -0.00 115.29 118.53 1gze s HIS 224 Ca 0.05 0.02 -0.29 0.00 0.25 0.00 0.00 55.06 55.09 1gze s HIS 224 Cb -0.09 -2.44 -0.03 0.00 -1.18 0.00 0.00 32.58 28.85 1gze s HIS 224 CO 0.02 -0.25 1.68 0.42 -0.65 0.00 0.00 174.74 175.96 1gze s ILE 225 N 1.78 3.61 0.01 0.89 1.09 -0.86 -1.73 121.20 126.00 1gze s ILE 225 Ca 0.07 0.68 0.10 0.00 -1.10 0.00 0.00 60.65 60.41 1gze s ILE 225 Cb -0.16 -3.66 -0.23 0.00 -1.06 0.00 0.00 42.46 37.35 1gze s ILE 225 CO 0.11 -0.31 0.85 0.44 -0.10 0.00 0.00 174.94 175.93 1gze h ASP 226 N 11.29 0.01 -5.01 3.58 5.19 -1.04 -0.65 116.42 129.79 1gze h ASP 226 Ca -0.34 -0.02 -0.05 0.00 -0.62 0.00 0.00 57.03 55.99 1gze h ASP 226 Cb 1.16 -0.00 -0.16 0.00 0.18 0.00 0.00 39.33 40.51 1gze h ASP 226 CO 1.01 1.02 0.09 -0.62 -3.12 0.00 0.00 179.24 177.62 1gze s ASP 227 N -6.30 -0.50 -0.07 6.45 -1.08 -0.91 -4.64 116.67 109.61 1gze s ASP 227 Ca -0.03 0.26 -0.05 0.00 -0.52 0.00 0.00 52.55 52.21 1gze s ASP 227 Cb 0.09 0.52 0.03 0.00 -1.46 0.00 0.00 42.92 42.09 1gze s ASP 227 CO 0.82 -0.73 0.18 -0.04 0.52 0.00 0.00 175.17 175.92 1gze s MET 228 N -2.38 0.18 0.01 4.34 -1.94 -1.26 -1.48 119.30 116.76 1gze s MET 228 Ca -0.06 0.31 -0.00 0.00 -1.71 0.00 0.00 55.69 54.23 1gze s MET 228 Cb -0.01 0.00 0.00 0.00 2.01 0.00 0.00 34.83 36.84 1gze s MET 228 CO -0.01 -0.08 0.01 2.89 -0.01 0.00 0.00 175.02 177.83 1gze n ARG 229 N 3.44 0.02 -4.36 2.03 1.85 -1.04 -4.97 116.66 113.63 1gze n ARG 229 Ca -0.17 -0.04 -0.30 0.00 -1.00 0.00 0.00 57.85 56.33 1gze n ARG 229 Cb 0.56 0.05 -0.04 0.00 -1.05 0.00 0.00 32.46 31.98 1gze n ARG 229 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 1gze s LEU 230 N 0.00 2.44 -0.13 2.89 2.01 -1.26 0.08 118.68 124.70 1gze s LEU 230 Ca 0.00 -1.49 -0.00 0.00 0.01 0.00 0.00 54.13 52.65 1gze s LEU 230 Cb -0.00 -0.92 -0.02 0.00 0.01 0.00 0.00 46.19 45.26 1gze s LEU 230 CO 0.00 -1.01 -0.13 -0.94 1.01 0.00 0.00 176.35 175.29 1gze s SER 231 N -4.08 4.02 0.00 2.29 1.04 -1.13 -4.78 113.70 111.06 1gze s SER 231 Ca 0.17 -0.32 0.00 0.00 0.48 0.00 0.00 55.95 56.28 1gze s SER 231 Cb -0.01 -1.61 0.00 0.00 0.10 0.00 0.00 66.02 64.51 1gze s SER 231 CO 0.11 0.17 1.23 -1.20 0.98 0.00 0.00 173.24 174.53 1gze n SER 232 N 3.51 3.50 -3.14 7.02 7.64 -1.26 -3.84 113.62 127.05 1gze n SER 232 Ca -0.18 -2.01 -0.23 0.00 1.01 0.00 0.00 58.87 57.45 1gze n SER 232 Cb 0.53 -0.65 -0.05 0.00 -1.01 0.00 0.00 64.21 63.03 1gze n SER 232 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1gze n ASP 233 N 0.85 2.39 0.00 6.43 -0.08 -1.26 -5.00 116.55 119.87 1gze n ASP 233 Ca 0.00 -3.25 0.00 0.00 -1.51 0.00 0.00 54.79 50.03 1gze n ASP 233 Cb 0.47 -0.61 0.00 0.00 2.34 0.00 0.00 41.12 43.32 1gze n ASP 233 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1gze n GLY 234 N 0.36 1.82 3.64 0.27 0.00 -1.25 -4.78 105.19 105.25 1gze n GLY 234 Ca 0.27 -0.09 -0.04 0.00 0.00 0.00 0.00 46.02 46.16 1gze n GLY 234 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gze s LYS 235 N 0.00 0.14 -0.28 1.61 1.02 -1.26 -4.76 119.74 116.21 1gze s LYS 235 Ca 0.00 0.11 -0.22 0.00 0.02 0.00 0.00 55.97 55.88 1gze s LYS 235 Cb 0.00 0.07 0.12 0.00 -0.52 0.00 0.00 37.83 37.49 1gze s LYS 235 CO 0.00 -0.03 0.94 -1.14 -0.92 0.00 0.00 175.35 174.21 1gze s GLN 236 N -0.33 0.55 0.33 1.68 0.74 -1.26 -4.71 119.66 116.66 1gze s GLN 236 Ca 0.07 0.73 -0.27 0.00 0.05 0.00 0.00 55.36 55.94 1gze s GLN 236 Cb -0.04 0.23 -0.09 0.00 1.10 0.00 0.00 33.01 34.21 1gze s GLN 236 CO -0.11 -0.08 1.02 0.42 -0.55 0.00 0.00 175.29 175.99 1gze s ILE 237 N 0.59 3.85 -0.45 -2.34 1.01 0.13 -2.83 121.20 121.15 1gze s ILE 237 Ca -0.01 1.60 0.03 0.00 0.00 0.00 0.00 60.65 62.27 1gze s ILE 237 Cb -0.05 -3.91 0.12 0.00 0.01 0.00 0.00 42.46 38.63 1gze s ILE 237 CO -0.08 0.18 0.21 -0.63 0.00 0.00 0.00 174.94 174.62 1gze s ILE 238 N -1.48 2.14 0.42 2.92 1.01 0.11 -1.55 121.20 124.78 1gze s ILE 238 Ca 0.51 -2.84 -0.17 0.00 0.00 0.00 0.00 60.65 58.14 1gze s ILE 238 Cb -0.24 -2.51 -0.09 0.00 0.01 0.00 0.00 42.46 39.63 1gze s ILE 238 CO 0.30 -0.78 0.89 -0.63 0.00 0.00 0.00 174.94 174.72 1gze s ILE 239 N 0.20 4.54 -0.30 2.92 1.01 -0.90 -2.50 121.20 126.17 1gze s ILE 239 Ca 0.16 1.19 -0.03 0.00 0.00 0.00 0.00 60.65 61.96 1gze s ILE 239 Cb -0.24 -3.65 0.10 0.00 0.01 0.00 0.00 42.46 38.69 1gze s ILE 239 CO -0.03 -0.41 0.14 -0.89 0.00 0.00 0.00 174.94 173.75 1gze s THR 240 N -2.28 0.02 0.31 2.92 2.01 -0.55 -1.32 115.64 116.76 1gze s THR 240 Ca 0.58 -0.92 0.07 0.00 0.31 0.00 0.00 61.69 61.73 1gze s THR 240 Cb -0.10 -1.05 -0.02 0.00 0.01 0.00 0.00 72.50 71.34 1gze s THR 240 CO 0.21 -0.76 0.33 0.00 -0.69 0.00 0.00 174.62 173.71 1gze s ALA 241 N 1.94 3.92 -0.29 7.40 0.00 -0.40 -0.37 121.76 133.95 1gze s ALA 241 Ca 0.10 -1.53 0.01 0.00 0.00 0.00 0.00 51.96 50.54 1gze s ALA 241 Cb -0.17 -1.37 0.09 0.00 0.00 0.00 0.00 23.12 21.67 1gze s ALA 241 CO -0.32 0.05 0.04 0.99 0.00 0.00 0.00 175.76 176.52 1gze s THR 242 N -2.22 1.48 0.42 0.00 2.01 -0.70 -2.41 115.64 114.22 1gze s THR 242 Ca 0.40 -1.61 -0.25 0.00 0.31 0.00 0.00 61.69 60.55 1gze s THR 242 Cb -0.07 -2.00 -0.10 0.00 0.01 0.00 0.00 72.50 70.34 1gze s THR 242 CO 0.28 -0.47 1.06 0.80 -0.69 0.00 0.00 174.62 175.60 1gze n MET 243 N 4.62 1.46 -0.01 4.92 1.56 -1.14 -2.52 117.12 126.01 1gze n MET 243 Ca -0.03 0.52 -0.03 0.00 -0.27 0.00 0.00 57.70 57.89 1gze n MET 243 Cb 0.43 -2.10 -0.01 0.00 2.15 0.00 0.00 33.22 33.69 1gze n MET 243 CO 0.00 0.00 0.00 -1.33 -0.73 0.00 0.00 175.97 173.91 1gze n MET 244 N 0.14 0.06 -3.20 2.12 2.81 0.24 -4.81 117.12 114.48 1gze n MET 244 Ca 0.09 0.03 0.00 0.00 -1.81 0.00 0.00 57.70 56.00 1gze n MET 244 Cb 0.39 -0.60 0.00 0.00 -0.71 0.00 0.00 33.22 32.30 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 2.90 -1.18 3.04 3.03 0.00 -1.19 -5.00 105.19 106.79 1gze n GLY 245 Ca -0.05 -0.86 -0.13 0.00 0.00 0.00 0.00 46.02 44.98 1gze n GLY 245 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1gze s THR 246 N -3.00 -0.00 -0.30 2.61 -1.32 -1.26 -1.00 115.64 111.37 1gze s THR 246 Ca 0.00 0.01 0.03 0.00 -1.21 0.00 0.00 61.69 60.52 1gze s THR 246 Cb 0.00 -0.24 0.44 0.00 -1.51 0.00 0.00 72.50 71.19 1gze s THR 246 CO 0.00 0.01 1.59 0.00 -2.21 0.00 0.00 174.62 174.01 1gze n ALA 247 N 3.10 4.50 -3.58 11.08 0.00 -1.23 -4.56 120.51 129.81 1gze n ALA 247 Ca -0.14 -1.88 -0.29 0.00 0.00 0.00 0.00 53.44 51.14 1gze n ALA 247 Cb 0.58 -1.29 -0.12 0.00 0.00 0.00 0.00 19.45 18.62 1gze n ALA 247 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1gze s ILE 248 N -2.16 0.90 -0.69 0.00 -1.09 -1.26 -5.05 121.20 111.84 1gze s ILE 248 Ca 0.37 -2.44 0.03 0.00 -2.23 0.00 0.00 60.65 56.38 1gze s ILE 248 Cb 0.31 -1.63 0.17 0.00 -1.58 0.00 0.00 42.46 39.73 1gze s ILE 248 CO 0.07 -1.00 0.49 0.20 -1.23 0.00 0.00 174.94 173.48 1gze s ASN 249 N 0.38 4.99 1.18 3.58 0.01 -1.26 -5.01 114.94 118.82 1gze s ASN 249 Ca 0.21 -3.55 -0.15 0.00 -0.71 0.00 0.00 52.86 48.67 1gze s ASN 249 Cb -0.17 -1.72 0.22 0.00 0.41 0.00 0.00 41.25 39.99 1gze s ASN 249 CO -0.05 -0.16 0.75 -0.81 -1.51 0.00 0.00 177.10 175.32 1gze n PRO 250 N 2.44 -2.60 -0.66 -0.60 -0.04 -1.26 -5.16 135.00 127.12 1gze n PRO 250 Ca 0.16 -1.20 0.00 0.00 -0.04 0.00 0.00 63.50 62.41 1gze n PRO 250 Cb 0.35 -1.15 0.00 0.00 -0.04 0.00 0.00 33.50 32.66 1gze n PRO 250 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63