#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gzs h VAL 49 N 0.00 1.05 -0.87 1.61 3.04 -2.05 -2.34 116.25 116.68 3gzs h VAL 49 Ca 0.00 -0.09 0.20 0.00 -1.01 0.00 0.00 66.70 65.80 3gzs h VAL 49 Cb 0.00 0.80 -0.06 0.00 -2.01 0.00 0.00 31.29 30.01 3gzs h VAL 49 CO 0.00 0.05 0.58 0.40 -1.01 0.00 0.00 177.57 177.59 3gzs h ILE 50 N 0.23 0.68 -0.00 3.17 1.08 -2.06 -0.68 117.51 119.94 3gzs h ILE 50 Ca 0.06 -0.12 0.00 0.00 -0.39 0.00 0.00 64.86 64.41 3gzs h ILE 50 Cb -0.02 0.29 0.00 0.00 -3.07 0.00 0.00 36.82 34.02 3gzs h ILE 50 CO -0.01 0.07 -0.09 -1.22 -0.69 0.00 0.00 178.15 176.20 3gzs n TYR 51 N -4.48 0.00 0.28 1.37 4.01 -0.88 -4.06 117.16 113.39 3gzs n TYR 51 Ca 0.18 0.00 0.15 0.00 -0.16 0.00 0.00 57.90 58.07 3gzs n TYR 51 Cb 0.70 -0.39 0.78 0.00 -0.31 0.00 0.00 39.34 40.13 3gzs n TYR 51 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 3gzs h GLY 52 N 5.00 0.00 0.70 2.72 0.00 -1.23 -2.02 103.07 108.23 3gzs h GLY 52 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 47.11 3gzs h GLY 52 CO 0.00 0.00 -0.99 0.00 0.00 0.00 0.00 176.54 175.55 3gzs h ALA 53 N 1.91 -0.04 0.20 3.60 0.00 -1.75 -3.40 119.26 119.78 3gzs h ALA 53 Ca -0.00 -0.79 -0.34 0.00 0.00 0.00 0.00 54.91 53.77 3gzs h ALA 53 Cb 0.33 0.19 0.02 0.00 0.00 0.00 0.00 17.79 18.33 3gzs h ALA 53 CO 0.01 0.49 -1.63 1.88 0.00 0.00 0.00 179.25 180.00 3gzs h TYR 54 N -0.33 0.78 0.16 0.00 0.05 -1.76 -3.33 116.97 112.55 3gzs h TYR 54 Ca -0.19 -0.57 -0.01 0.00 0.05 0.00 0.00 58.73 58.02 3gzs h TYR 54 Cb 1.70 -0.03 0.00 0.00 1.01 0.00 0.00 36.73 39.41 3gzs h TYR 54 CO 0.18 1.60 -0.08 1.25 -1.05 0.00 0.00 178.16 180.06 3gzs h LEU 55 N 0.12 -0.18 -0.65 3.88 5.85 -1.60 -0.60 115.31 122.12 3gzs h LEU 55 Ca -0.30 -0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.45 3gzs h LEU 55 Cb 2.12 0.05 -0.04 0.00 0.37 0.00 0.00 40.66 43.15 3gzs h LEU 55 CO 0.21 -0.12 0.41 -0.65 -0.34 0.00 0.00 178.44 177.95 3gzs h PRO 56 N -0.22 0.77 -0.93 5.25 0.11 -1.75 -1.84 132.00 133.39 3gzs h PRO 56 Ca -0.02 -0.05 0.06 0.00 0.11 0.00 0.00 66.00 66.10 3gzs h PRO 56 Cb 0.17 -0.17 -0.06 0.00 0.11 0.00 0.00 31.00 31.05 3gzs h PRO 56 CO 0.04 0.51 0.59 -0.91 -0.21 0.00 0.00 178.00 178.02 3gzs h ASN 57 N 0.79 0.95 -0.41 -2.05 2.35 -1.62 0.83 115.58 116.41 3gzs h ASN 57 Ca 0.26 0.01 -0.04 0.00 -0.55 0.00 0.00 56.30 55.99 3gzs h ASN 57 Cb 0.02 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.18 3gzs h ASN 57 CO -0.11 0.61 0.12 0.25 -1.65 0.00 0.00 177.43 176.66 3gzs h LEU 58 N 1.09 0.61 -0.88 1.61 5.85 -0.66 -2.39 115.31 120.55 3gzs h LEU 58 Ca 0.39 -0.22 -0.07 0.00 0.84 0.00 0.00 57.88 58.82 3gzs h LEU 58 Cb 0.13 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 40.98 3gzs h LEU 58 CO -0.16 0.67 0.02 -0.33 -0.34 0.00 0.00 178.44 178.30 3gzs h GLU 59 N 0.53 0.86 0.00 1.25 5.08 -0.82 -2.44 114.58 119.03 3gzs h GLU 59 Ca 0.13 -0.23 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 3gzs h GLU 59 Cb 0.28 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.43 3gzs h GLU 59 CO -0.00 0.84 0.00 1.63 -1.00 0.00 0.00 179.01 180.48 3gzs n LYS 60 N -4.22 0.09 0.03 2.33 5.02 0.24 -2.79 118.16 118.87 3gzs n LYS 60 Ca 0.03 0.30 0.12 0.00 -2.02 0.00 0.00 58.31 56.74 3gzs n LYS 60 Cb 0.30 -1.66 0.14 0.00 -0.02 0.00 0.00 35.03 33.78 3gzs n LYS 60 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 3gzs n SER 61 N -1.83 0.62 0.17 4.39 3.41 -0.92 -3.11 113.62 116.35 3gzs n SER 61 Ca 0.03 -0.15 -0.14 0.00 -0.26 0.00 0.00 58.87 58.36 3gzs n SER 61 Cb 0.22 0.42 -0.08 0.00 -0.26 0.00 0.00 64.21 64.51 3gzs n SER 61 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 3gzs h VAL 62 N 0.00 0.73 -3.27 -3.33 2.07 -1.53 -3.40 116.25 107.52 3gzs h VAL 62 Ca 0.00 -0.32 -0.49 0.00 0.82 0.00 0.00 66.70 66.71 3gzs h VAL 62 Cb 0.65 0.91 -0.39 0.00 -1.52 0.00 0.00 31.29 30.95 3gzs h VAL 62 CO 0.00 0.07 -0.77 -0.63 0.02 0.00 0.00 177.57 176.25 3gzs s ILE 63 N -5.41 0.60 -0.20 4.57 1.01 -1.26 -4.71 121.20 115.80 3gzs s ILE 63 Ca -0.15 -0.29 -0.39 0.00 0.00 0.00 0.00 60.65 59.82 3gzs s ILE 63 Cb 0.03 -0.88 -0.15 0.00 0.01 0.00 0.00 42.46 41.47 3gzs s ILE 63 CO 0.61 0.07 1.71 -2.65 0.00 0.00 0.00 174.94 174.67 3gzs n PRO 64 N 5.05 1.30 -3.52 2.79 -0.02 -1.25 -4.86 135.00 134.49 3gzs n PRO 64 Ca -0.09 0.48 -0.10 0.00 -2.02 0.00 0.00 63.50 61.76 3gzs n PRO 64 Cb 0.49 -2.18 -0.03 0.00 -0.02 0.00 0.00 33.50 31.76 3gzs n PRO 64 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 3gzs s ILE 65 N 3.15 0.00 0.11 4.25 2.07 -1.18 -4.73 121.20 124.87 3gzs s ILE 65 Ca 0.95 0.00 -0.03 0.00 -1.41 0.00 0.00 60.65 60.16 3gzs s ILE 65 Cb -1.00 -1.00 0.01 0.00 0.13 0.00 0.00 42.46 40.60 3gzs s ILE 65 CO 0.61 0.00 0.20 0.61 -1.91 0.00 0.00 174.94 174.45 3gzs n GLY 66 N 0.14 1.93 3.94 1.50 0.00 -1.26 -4.75 105.19 106.70 3gzs n GLY 66 Ca -0.11 -1.15 -0.29 0.00 0.00 0.00 0.00 46.02 44.47 3gzs n GLY 66 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3gzs s THR 67 N -2.71 2.00 0.13 2.61 -4.23 -1.26 -1.11 115.64 111.06 3gzs s THR 67 Ca 0.05 -0.06 -0.19 0.00 -1.18 0.00 0.00 61.69 60.30 3gzs s THR 67 Cb -0.01 -2.94 -0.06 0.00 1.34 0.00 0.00 72.50 70.83 3gzs s THR 67 CO 0.04 0.00 1.77 0.00 -0.54 0.00 0.00 174.62 175.89 3gzs h ALA 68 N -1.64 0.27 0.00 3.99 0.00 -1.98 -1.06 119.26 118.84 3gzs h ALA 68 Ca -0.43 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.46 3gzs h ALA 68 Cb 1.22 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 3gzs h ALA 68 CO 0.33 -0.28 -0.10 0.66 0.00 0.00 0.00 179.25 179.86 3gzs h SER 69 N 0.26 0.00 0.25 0.00 4.64 -1.96 -2.62 113.55 114.12 3gzs h SER 69 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 3gzs h SER 69 Cb -0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3gzs h SER 69 CO -0.04 0.10 -0.82 1.21 -0.87 0.00 0.00 176.83 176.41 3gzs n GLU 70 N -3.87 0.04 -1.87 4.77 2.13 -0.91 -5.02 120.64 115.92 3gzs n GLU 70 Ca -0.02 -0.00 -0.30 0.00 0.66 0.00 0.00 57.16 57.50 3gzs n GLU 70 Cb 0.19 -1.51 0.16 0.00 0.27 0.00 0.00 31.44 30.55 3gzs n GLU 70 CO 0.00 0.00 0.00 -1.12 -0.41 0.00 0.00 177.13 175.60 3gzs s SER 71 N -3.13 3.46 0.00 4.31 0.01 -0.45 -4.18 113.70 113.73 3gzs s SER 71 Ca 0.08 0.47 0.00 0.00 1.31 0.00 0.00 55.95 57.81 3gzs s SER 71 Cb 0.16 -0.68 0.00 0.00 0.21 0.00 0.00 66.02 65.71 3gzs s SER 71 CO 0.79 -2.53 0.00 0.41 0.41 0.00 0.00 173.24 172.32 3gzs n THR 72 N -3.67 0.00 0.13 1.44 -1.04 -1.26 -4.66 114.28 105.22 3gzs n THR 72 Ca 0.13 0.00 -0.13 0.00 -2.04 0.00 0.00 64.05 62.01 3gzs n THR 72 Cb 0.60 0.00 -0.06 0.00 -1.82 0.00 0.00 70.33 69.05 3gzs n THR 72 CO 0.00 0.00 0.00 -0.08 -0.64 0.00 0.00 175.07 174.35 3gzs h GLU 73 N 0.00 -0.41 0.00 -2.82 4.57 -1.98 -1.99 114.58 111.94 3gzs h GLU 73 Ca 0.00 0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 58.19 3gzs h GLU 73 Cb 0.00 0.09 -0.00 0.00 -0.16 0.00 0.00 28.75 28.68 3gzs h GLU 73 CO 0.00 -0.28 -0.07 -1.00 -1.18 0.00 0.00 179.01 176.49 3gzs h PRO 74 N -0.43 0.00 -0.89 0.92 0.13 -1.83 -2.78 132.00 127.13 3gzs h PRO 74 Ca 0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.15 3gzs h PRO 74 Cb 0.43 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.51 3gzs h PRO 74 CO -0.09 0.07 0.57 0.28 -0.23 0.00 0.00 178.00 178.60 3gzs h VAL 75 N 0.00 1.23 -0.15 1.56 2.07 -1.77 -1.29 116.25 117.91 3gzs h VAL 75 Ca -0.00 -0.45 -0.04 0.00 0.82 0.00 0.00 66.70 67.02 3gzs h VAL 75 Cb 0.68 -0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.38 3gzs h VAL 75 CO 0.01 0.23 -0.11 0.78 0.02 0.00 0.00 177.57 178.50 3gzs h ASN 76 N 1.21 0.21 -0.18 0.57 2.35 -1.08 0.20 115.58 118.87 3gzs h ASN 76 Ca 0.32 -0.04 -0.10 0.00 -0.55 0.00 0.00 56.30 55.93 3gzs h ASN 76 Cb -0.11 -0.06 -0.00 0.00 0.05 0.00 0.00 38.32 38.20 3gzs h ASN 76 CO -0.07 0.35 -0.28 0.03 -1.65 0.00 0.00 177.43 175.81 3gzs h ARG 77 N 0.22 0.50 -0.85 0.81 3.08 -1.44 -2.54 114.38 114.16 3gzs h ARG 77 Ca 0.05 -0.31 -0.01 0.00 0.07 0.00 0.00 59.98 59.78 3gzs h ARG 77 Cb 0.34 0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.38 3gzs h ARG 77 CO 0.02 0.91 0.48 -0.92 -1.07 0.00 0.00 179.97 179.39 3gzs h TYR 78 N 0.15 1.15 -0.37 3.04 5.03 -0.63 0.10 116.97 125.44 3gzs h TYR 78 Ca 0.01 -0.02 -0.01 0.00 2.58 0.00 0.00 58.73 61.30 3gzs h TYR 78 Cb 0.87 -0.37 -0.02 0.00 1.55 0.00 0.00 36.73 38.76 3gzs h TYR 78 CO 0.09 0.79 0.20 0.37 -1.32 0.00 0.00 178.16 178.28 3gzs h GLN 79 N 1.17 0.52 0.19 1.82 4.15 -0.57 -0.58 115.11 121.81 3gzs h GLN 79 Ca 0.30 -0.06 -0.27 0.00 0.77 0.00 0.00 58.65 59.38 3gzs h GLN 79 Cb 0.00 -0.10 0.03 0.00 0.21 0.00 0.00 27.48 27.62 3gzs h GLN 79 CO -0.05 0.43 -1.18 0.82 -1.93 0.00 0.00 178.83 176.92 3gzs h ILE 80 N 0.47 1.37 0.00 2.39 2.04 -1.38 0.22 117.51 122.62 3gzs h ILE 80 Ca 0.13 -2.59 0.00 0.00 1.00 0.00 0.00 64.86 63.40 3gzs h ILE 80 Cb 0.07 3.04 0.00 0.00 -0.74 0.00 0.00 36.82 39.19 3gzs h ILE 80 CO -0.02 0.76 -0.17 1.23 0.00 0.00 0.00 178.15 179.95 3gzs h GLY 81 N -0.03 0.00 0.00 5.37 0.00 -0.81 -3.32 103.07 104.29 3gzs h GLY 81 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.13 3gzs h GLY 81 CO 0.22 0.00 -0.03 -0.62 0.00 0.00 0.00 176.54 176.12 3gzs n VAL 82 N -2.61 0.59 -0.28 4.60 0.31 -0.32 -4.51 118.33 116.12 3gzs n VAL 82 Ca 0.04 0.19 -0.04 0.00 -0.01 0.00 0.00 64.34 64.53 3gzs n VAL 82 Cb 0.48 -1.04 0.11 0.00 -0.91 0.00 0.00 33.84 32.48 3gzs n VAL 82 CO 0.00 0.00 0.00 -1.13 -1.32 0.00 0.00 176.83 174.38 3gzs h ASN 83 N 0.00 1.04 -0.36 4.52 -0.73 -1.09 -0.87 115.58 118.08 3gzs h ASN 83 Ca 0.00 -0.13 0.00 0.00 1.87 0.00 0.00 56.30 58.04 3gzs h ASN 83 Cb 0.03 -0.27 0.00 0.00 0.27 0.00 0.00 38.32 38.35 3gzs h ASN 83 CO 0.00 0.89 0.00 0.18 -0.37 0.00 0.00 177.43 178.13 3gzs n LEU 84 N -4.31 3.46 0.00 0.34 4.77 0.75 -3.49 117.00 118.52 3gzs n LEU 84 Ca 0.08 -1.46 0.00 0.00 -0.03 0.00 0.00 56.01 54.60 3gzs n LEU 84 Cb 0.15 -0.23 0.00 0.00 -2.33 0.00 0.00 43.42 41.01 3gzs n LEU 84 CO 0.40 0.73 0.00 0.00 -1.33 0.00 0.00 177.39 177.19 3gzs n ALA 85 N 1.51 0.00 -0.35 -1.18 0.00 -0.93 -4.18 120.51 115.38 3gzs n ALA 85 Ca 0.19 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.72 3gzs n ALA 85 Cb 0.61 0.00 0.27 0.00 0.00 0.00 0.00 19.45 20.34 3gzs n ALA 85 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 3gzs h GLY 86 N 0.00 1.67 0.97 0.00 0.00 -1.73 0.44 103.07 104.43 3gzs h GLY 86 Ca 0.00 -0.40 0.02 0.00 0.00 0.00 0.00 47.33 46.95 3gzs h GLY 86 CO 0.00 0.08 0.65 -0.55 0.00 0.00 0.00 176.54 176.73 3gzs h ASP 87 N 0.91 1.12 -0.02 0.19 5.19 -1.33 0.11 116.42 122.59 3gzs h ASP 87 Ca 0.52 -0.02 -0.02 0.00 -0.62 0.00 0.00 57.03 56.88 3gzs h ASP 87 Cb 0.64 -0.27 0.00 0.00 0.18 0.00 0.00 39.33 39.87 3gzs h ASP 87 CO -0.30 0.80 -0.08 0.00 -3.12 0.00 0.00 179.24 176.54 3gzs h ALA 88 N 1.37 0.04 0.00 3.45 0.00 -1.22 -0.23 119.26 122.67 3gzs h ALA 88 Ca 0.37 -0.35 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 3gzs h ALA 88 Cb -0.11 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 3gzs h ALA 88 CO -0.09 -0.08 -0.22 -1.49 0.00 0.00 0.00 179.25 177.37 3gzs h TRP 89 N -0.52 0.00 -0.02 0.00 6.55 -0.82 -2.56 115.95 118.58 3gzs h TRP 89 Ca -0.00 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.84 3gzs h TRP 89 Cb 0.73 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 29.03 3gzs h TRP 89 CO 0.15 0.22 -0.15 0.00 -1.05 0.00 0.00 178.44 177.60 3gzs n ALA 90 N -2.22 2.86 -0.85 1.49 0.00 0.39 -4.96 120.51 117.22 3gzs n ALA 90 Ca 0.00 -0.54 0.00 0.00 0.00 0.00 0.00 53.44 52.90 3gzs n ALA 90 Cb 0.43 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 18.90 3gzs n ALA 90 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3gzs n GLY 91 N 1.31 0.54 0.21 0.00 0.00 -0.97 -4.81 105.19 101.48 3gzs n GLY 91 Ca 0.14 -0.30 0.09 0.00 0.00 0.00 0.00 46.02 45.95 3gzs n GLY 91 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 3gzs h TYR 92 N 0.00 0.00 -1.74 1.61 0.05 -1.29 -2.14 116.97 113.47 3gzs h TYR 92 Ca 0.00 0.00 0.03 0.00 0.05 0.00 0.00 58.73 58.81 3gzs h TYR 92 Cb 0.00 0.00 -0.21 0.00 1.01 0.00 0.00 36.73 37.53 3gzs h TYR 92 CO 0.00 0.25 0.42 -1.12 -1.05 0.00 0.00 178.16 176.66 3gzs s SER 94 N -6.22 -0.47 0.57 3.88 0.01 -0.04 -1.07 113.70 110.36 3gzs s SER 94 Ca 0.01 0.50 -0.20 0.00 1.31 0.00 0.00 55.95 57.57 3gzs s SER 94 Cb 0.10 0.39 -0.04 0.00 0.21 0.00 0.00 66.02 66.67 3gzs s SER 94 CO 0.65 -0.44 1.28 -2.16 0.41 0.00 0.00 173.24 172.98 3gzs s PRO 95 N -1.19 3.06 0.14 12.44 0.04 -1.26 0.10 135.00 148.32 3gzs s PRO 95 Ca -0.05 2.03 -0.18 0.00 0.04 0.00 0.00 61.00 62.84 3gzs s PRO 95 Cb -0.00 -2.10 0.01 0.00 0.04 0.00 0.00 34.50 32.44 3gzs s PRO 95 CO 0.04 -1.19 1.75 -0.09 0.04 0.00 0.00 177.00 177.55 3gzs h ARG 96 N 1.20 0.22 -3.61 4.56 2.43 -1.75 -3.41 114.38 114.02 3gzs h ARG 96 Ca -0.51 -0.01 -0.38 0.00 -0.81 0.00 0.00 59.98 58.27 3gzs h ARG 96 Cb 1.30 -0.05 -0.37 0.00 -0.42 0.00 0.00 29.97 30.43 3gzs h ARG 96 CO 0.56 0.15 -0.75 0.34 -1.51 0.00 0.00 179.97 178.76 3gzs s ASP 97 N -5.34 0.96 -1.37 -3.80 2.15 -1.26 -4.41 116.67 103.59 3gzs s ASP 97 Ca -0.13 -0.01 -0.16 0.00 0.43 0.00 0.00 52.55 52.67 3gzs s ASP 97 Cb 0.11 -0.26 0.05 0.00 -0.30 0.00 0.00 42.92 42.51 3gzs s ASP 97 CO 0.70 -0.17 2.00 -3.20 -0.17 0.00 0.00 175.17 174.33 3gzs n ASN 98 N 4.75 4.34 -0.00 -0.34 5.15 -1.26 -4.59 115.26 123.30 3gzs n ASN 98 Ca -0.14 -2.87 0.07 0.00 -0.60 0.00 0.00 54.58 51.03 3gzs n ASN 98 Cb 0.50 -1.70 -0.10 0.00 -0.53 0.00 0.00 39.78 37.96 3gzs n ASN 98 CO 0.00 0.00 0.00 2.29 1.40 0.00 0.00 177.26 180.95 3gzs n LYS 99 N 7.19 1.44 -1.78 1.20 2.85 -1.26 -3.95 118.16 123.85 3gzs n LYS 99 Ca 0.51 -0.06 -0.41 0.00 -1.05 0.00 0.00 58.31 57.29 3gzs n LYS 99 Cb 0.42 -1.26 -0.02 0.00 -0.65 0.00 0.00 35.03 33.53 3gzs n LYS 99 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 177.40 177.29 3gzs s PHE 100 N -2.66 2.75 -1.32 5.58 0.08 -1.26 -2.70 117.98 118.44 3gzs s PHE 100 Ca 0.01 0.80 -0.07 0.00 0.12 0.00 0.00 56.93 57.80 3gzs s PHE 100 Cb 0.10 -4.06 -0.00 0.00 -0.57 0.00 0.00 43.02 38.49 3gzs s PHE 100 CO 0.61 -3.54 0.55 -1.71 -0.10 0.00 0.00 175.22 171.02 3gzs n ASN 101 N 2.11 -1.80 -3.36 1.36 5.15 -1.26 -1.14 115.26 116.31 3gzs n ASN 101 Ca 0.08 -1.00 -0.24 0.00 -0.60 0.00 0.00 54.58 52.81 3gzs n ASN 101 Cb 0.38 -3.18 0.05 0.00 -0.53 0.00 0.00 39.78 36.50 3gzs n ASN 101 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3gzs n GLY 102 N -1.88 -0.53 2.79 8.20 0.00 -1.16 -1.99 105.19 110.63 3gzs n GLY 102 Ca -0.25 0.19 -0.22 0.00 0.00 0.00 0.00 46.02 45.74 3gzs n GLY 102 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3gzs n SER 103 N -2.74 -5.97 -3.76 1.61 7.64 -0.29 -4.98 113.62 105.14 3gzs n SER 103 Ca -0.04 -0.18 -0.30 0.00 1.01 0.00 0.00 58.87 59.36 3gzs n SER 103 Cb 0.58 -4.88 -0.15 0.00 -1.01 0.00 0.00 64.21 58.76 3gzs n SER 103 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 3gzs s LYS 104 N -5.46 0.87 0.05 1.43 1.02 -0.84 -4.95 119.74 111.86 3gzs s LYS 104 Ca 0.19 -1.28 -0.01 0.00 0.02 0.00 0.00 55.97 54.89 3gzs s LYS 104 Cb -0.08 -2.16 0.00 0.00 -0.52 0.00 0.00 37.83 35.07 3gzs s LYS 104 CO 0.23 -1.01 0.09 0.27 -0.92 0.00 0.00 175.35 174.01 3gzs n ASN 105 N 4.61 -0.25 -0.26 2.83 0.23 -1.26 -4.64 115.26 116.53 3gzs n ASN 105 Ca 0.00 -1.26 0.17 0.00 -0.53 0.00 0.00 54.58 52.95 3gzs n ASN 105 Cb 0.41 0.44 0.46 0.00 -2.08 0.00 0.00 39.78 39.00 3gzs n ASN 105 CO 0.00 0.00 0.00 -0.26 -0.93 0.00 0.00 177.26 176.07 3gzs h PHE 106 N 1.15 0.67 0.00 -2.53 0.04 -1.74 -0.05 116.94 114.47 3gzs h PHE 106 Ca -0.04 0.02 -0.03 0.00 2.80 0.00 0.00 57.97 60.72 3gzs h PHE 106 Cb 0.18 -0.21 -0.00 0.00 2.20 0.00 0.00 35.95 38.12 3gzs h PHE 106 CO 0.00 0.19 -0.14 1.79 -0.60 0.00 0.00 178.31 179.55 3gzs h THR 107 N 0.52 0.67 -0.20 -1.55 1.35 -1.88 -2.08 112.91 109.74 3gzs h THR 107 Ca 0.47 -0.60 -0.08 0.00 -0.55 0.00 0.00 66.41 65.66 3gzs h THR 107 Cb 1.02 1.37 -0.05 0.00 -1.73 0.00 0.00 68.15 68.76 3gzs h THR 107 CO -0.21 0.14 -0.16 -0.46 -0.25 0.00 0.00 175.52 174.58 3gzs n ASN 108 N -3.75 2.48 -0.19 5.36 0.23 -0.95 -2.80 115.26 115.64 3gzs n ASN 108 Ca -0.02 -3.59 -0.03 0.00 -0.53 0.00 0.00 54.58 50.41 3gzs n ASN 108 Cb 0.25 -0.57 -0.01 0.00 -2.08 0.00 0.00 39.78 37.37 3gzs n ASN 108 CO 0.00 0.00 0.00 -1.22 -0.93 0.00 0.00 177.26 175.11 3gzs n TYR 109 N -1.07 0.00 -0.60 -2.53 4.01 -0.78 -0.84 117.16 115.34 3gzs n TYR 109 Ca 0.25 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.99 3gzs n TYR 109 Cb 0.87 -1.00 0.00 0.00 -0.31 0.00 0.00 39.34 38.91 3gzs n TYR 109 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 3gzs n PHE 110 N -2.70 0.00 -3.53 -0.72 7.35 -0.08 -3.90 117.46 113.88 3gzs n PHE 110 Ca -0.03 0.00 -0.00 0.00 -0.76 0.00 0.00 57.45 56.66 3gzs n PHE 110 Cb 0.20 0.00 -0.04 0.00 0.35 0.00 0.00 39.48 39.99 3gzs n PHE 110 CO 0.00 0.00 0.00 -0.47 -0.76 0.00 0.00 176.76 175.53 3gzs s TYR 112 N 0.72 -1.01 0.26 -5.13 5.04 -1.26 -2.47 117.35 113.50 3gzs s TYR 112 Ca 0.00 1.76 -0.01 0.00 -2.44 0.00 0.00 57.07 56.37 3gzs s TYR 112 Cb 0.00 0.60 0.54 0.00 0.35 0.00 0.00 41.96 43.45 3gzs s TYR 112 CO 0.00 -0.50 1.73 1.05 -1.34 0.00 0.00 175.55 176.49 3gzs h GLU 113 N 7.69 0.47 -0.63 4.97 4.11 -1.99 -1.62 114.58 127.58 3gzs h GLU 113 Ca -0.17 -0.03 -0.03 0.00 0.07 0.00 0.00 59.36 59.19 3gzs h GLU 113 Cb 1.11 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 30.23 3gzs h GLU 113 CO 0.09 0.31 0.26 -0.91 0.07 0.00 0.00 179.01 178.84 3gzs h ASN 114 N 0.49 0.87 -0.45 3.06 4.21 -2.02 -0.90 115.58 120.83 3gzs h ASN 114 Ca 0.46 -0.17 -0.04 0.00 1.21 0.00 0.00 56.30 57.76 3gzs h ASN 114 Cb 0.73 -0.22 -0.02 0.00 -1.12 0.00 0.00 38.32 37.69 3gzs h ASN 114 CO -0.42 0.80 0.11 -0.50 -1.29 0.00 0.00 177.43 176.13 3gzs h TRP 115 N 0.88 0.76 -0.57 1.19 4.06 -1.77 -2.14 115.95 118.36 3gzs h TRP 115 Ca 0.21 -0.09 -0.04 0.00 2.06 0.00 0.00 58.89 61.03 3gzs h TRP 115 Cb 0.20 -0.21 -0.02 0.00 -1.00 0.00 0.00 29.16 28.12 3gzs h TRP 115 CO 0.01 0.70 0.20 0.28 -3.56 0.00 0.00 178.44 176.07 3gzs h VAL 116 N 0.60 1.23 -0.50 1.49 2.07 -1.05 0.45 116.25 120.54 3gzs h VAL 116 Ca 0.14 -0.76 0.05 0.00 0.82 0.00 0.00 66.70 66.95 3gzs h VAL 116 Cb 0.32 0.66 -0.05 0.00 -1.52 0.00 0.00 31.29 30.70 3gzs h VAL 116 CO 0.00 0.29 0.22 0.78 0.02 0.00 0.00 177.57 178.88 3gzs h ASN 117 N 0.79 0.28 0.17 0.57 2.35 -1.12 -1.55 115.58 117.07 3gzs h ASN 117 Ca 0.19 0.04 -0.01 0.00 -0.55 0.00 0.00 56.30 55.97 3gzs h ASN 117 Cb 0.25 -0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.62 3gzs h ASN 117 CO -0.01 0.20 -0.08 0.22 -1.65 0.00 0.00 177.43 176.11 3gzs h TYR 118 N 0.43 -0.21 -0.53 1.19 3.20 -1.07 -2.03 116.97 117.95 3gzs h TYR 118 Ca 0.23 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.10 3gzs h TYR 118 Cb 0.19 0.07 -0.03 0.00 1.54 0.00 0.00 36.73 38.50 3gzs h TYR 118 CO -0.13 -0.06 0.34 0.28 -1.64 0.00 0.00 178.16 176.95 3gzs h VAL 119 N -0.31 1.14 -0.56 1.81 2.07 -0.79 -2.21 116.25 117.40 3gzs h VAL 119 Ca -0.02 -0.26 0.01 0.00 0.82 0.00 0.00 66.70 67.25 3gzs h VAL 119 Cb 0.24 0.37 -0.03 0.00 -1.52 0.00 0.00 31.29 30.36 3gzs h VAL 119 CO 0.04 0.13 0.36 0.22 0.02 0.00 0.00 177.57 178.34 3gzs h TYR 120 N 0.71 0.67 -0.05 1.57 5.03 -1.22 -2.96 116.97 120.72 3gzs h TYR 120 Ca 0.19 0.02 0.02 0.00 2.58 0.00 0.00 58.73 61.54 3gzs h TYR 120 Cb -0.07 -0.22 -0.03 0.00 1.55 0.00 0.00 36.73 37.96 3gzs h TYR 120 CO -0.04 0.41 -0.09 1.03 -1.32 0.00 0.00 178.16 178.15 3gzs h SER 121 N 0.72 -0.28 0.00 -2.11 0.87 -0.88 -0.91 113.55 110.96 3gzs h SER 121 Ca 0.21 0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.82 3gzs h SER 121 Cb -0.04 0.13 0.00 0.00 -0.44 0.00 0.00 62.40 62.05 3gzs h SER 121 CO -0.07 -0.13 0.00 2.22 -0.53 0.00 0.00 176.83 178.32 3gzs n PHE 122 N -5.22 0.00 0.00 2.24 1.16 -0.88 -1.23 117.46 113.53 3gzs n PHE 122 Ca -0.05 -0.85 0.00 0.00 -1.87 0.00 0.00 57.45 54.68 3gzs n PHE 122 Cb 0.15 -0.45 0.00 0.00 -1.61 0.00 0.00 39.48 37.56 3gzs n PHE 122 CO 0.00 0.00 0.00 0.28 -1.87 0.00 0.00 176.76 175.17 3gzs n VAL 124 N 1.50 0.00 -0.17 1.97 0.31 -0.35 -4.07 118.33 117.52 3gzs n VAL 124 Ca 0.00 0.00 -0.07 0.00 -0.01 0.00 0.00 64.34 64.26 3gzs n VAL 124 Cb 0.44 0.00 0.02 0.00 -0.91 0.00 0.00 33.84 33.39 3gzs n VAL 124 CO 0.00 0.00 0.00 0.74 -1.32 0.00 0.00 176.83 176.25 3gzs h THR 125 N 0.00 1.12 0.00 2.52 2.02 -1.34 -0.85 112.91 116.39 3gzs h THR 125 Ca 0.00 -0.23 -0.03 0.00 0.77 0.00 0.00 66.41 66.91 3gzs h THR 125 Cb 0.00 0.38 -0.00 0.00 -1.74 0.00 0.00 68.15 66.79 3gzs h THR 125 CO 0.00 0.12 -0.15 0.44 0.37 0.00 0.00 175.52 176.30 3gzs h ASP 126 N 0.68 0.00 0.00 4.18 5.19 -1.67 -1.67 116.42 123.13 3gzs h ASP 126 Ca 0.19 0.00 -0.07 0.00 -0.62 0.00 0.00 57.03 56.53 3gzs h ASP 126 Cb -0.07 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.43 3gzs h ASP 126 CO -0.04 0.15 -0.41 0.58 -3.12 0.00 0.00 179.24 176.40 3gzs h VAL 127 N 0.00 1.33 -0.26 -1.35 2.07 -1.61 -3.40 116.25 113.03 3gzs h VAL 127 Ca -0.00 -2.15 -0.07 0.00 0.82 0.00 0.00 66.70 65.29 3gzs h VAL 127 Cb 0.56 2.67 -0.01 0.00 -1.52 0.00 0.00 31.29 32.99 3gzs h VAL 127 CO 0.02 0.45 -0.15 1.88 0.02 0.00 0.00 177.57 179.79 3gzs h TYR 128 N -1.00 0.48 0.81 1.57 0.05 -1.13 -3.09 116.97 114.66 3gzs h TYR 128 Ca -0.11 -0.07 -0.04 0.00 0.05 0.00 0.00 58.73 58.56 3gzs h TYR 128 Cb 1.01 -0.13 0.00 0.00 1.01 0.00 0.00 36.73 38.62 3gzs h TYR 128 CO 0.19 0.58 -0.45 0.77 -1.05 0.00 0.00 178.16 178.19 3gzs h SER 129 N 0.41 -1.12 -0.41 3.88 0.02 -1.51 -3.03 113.55 111.78 3gzs h SER 129 Ca 0.07 0.06 -0.05 0.00 -0.84 0.00 0.00 61.79 61.03 3gzs h SER 129 Cb 0.50 0.32 -0.02 0.00 0.14 0.00 0.00 62.40 63.34 3gzs h SER 129 CO 0.03 -0.72 0.09 1.55 -1.14 0.00 0.00 176.83 176.64 3gzs h PRO 130 N -1.17 0.74 -1.11 3.45 0.13 -1.77 -2.95 132.00 129.33 3gzs h PRO 130 Ca -0.11 -0.15 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 3gzs h PRO 130 Cb 0.93 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 31.94 3gzs h PRO 130 CO 0.14 0.69 0.00 1.87 -0.23 0.00 0.00 178.00 180.47 3gzs n TRP 131 N -4.28 0.00 0.00 1.56 -0.00 -1.15 -1.91 117.44 111.66 3gzs n TRP 131 Ca 0.03 -0.01 0.00 0.00 -0.00 0.00 0.00 57.50 57.52 3gzs n TRP 131 Cb 0.23 -0.06 0.00 0.00 -0.00 0.00 0.00 31.31 31.48 3gzs n TRP 131 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 177.69 178.73 3gzs n GLN 133 N 0.76 0.00 -0.11 5.87 1.13 -1.12 -0.58 117.38 123.34 3gzs n GLN 133 Ca 0.00 0.00 -0.13 0.00 -1.94 0.00 0.00 57.00 54.93 3gzs n GLN 133 Cb 0.01 0.00 -0.03 0.00 0.11 0.00 0.00 30.24 30.33 3gzs n GLN 133 CO 0.00 0.00 0.00 0.82 -1.44 0.00 0.00 177.06 176.44 3gzs h ILE 134 N 0.00 1.29 -0.14 5.09 2.04 -1.68 -2.51 117.51 121.60 3gzs h ILE 134 Ca 0.00 -1.43 -0.00 0.00 1.00 0.00 0.00 64.86 64.43 3gzs h ILE 134 Cb 0.00 1.47 -0.01 0.00 -0.74 0.00 0.00 36.82 37.55 3gzs h ILE 134 CO 0.00 0.47 0.08 0.50 0.00 0.00 0.00 178.15 179.20 3gzs h LYS 135 N 0.54 0.20 -0.36 2.37 3.64 -1.11 0.40 116.57 122.24 3gzs h LYS 135 Ca 0.06 -0.02 0.06 0.00 -1.27 0.00 0.00 60.65 59.48 3gzs h LYS 135 Cb 0.84 -0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 32.57 3gzs h LYS 135 CO 0.07 0.18 0.04 -0.09 -2.27 0.00 0.00 179.45 177.38 3gzs h ARG 136 N 0.15 0.14 -0.18 1.90 2.43 -1.80 0.12 114.38 117.14 3gzs h ARG 136 Ca 0.05 -0.01 -0.19 0.00 -0.81 0.00 0.00 59.98 59.02 3gzs h ARG 136 Cb 0.04 -0.03 0.01 0.00 -0.42 0.00 0.00 29.97 29.56 3gzs h ARG 136 CO -0.01 0.09 -0.64 0.82 -1.51 0.00 0.00 179.97 178.73 3gzs h ILE 137 N 0.15 1.29 0.00 1.20 2.04 -1.33 -1.35 117.51 119.50 3gzs h ILE 137 Ca 0.17 -1.85 -0.02 0.00 1.00 0.00 0.00 64.86 64.16 3gzs h ILE 137 Cb 0.22 1.92 -0.00 0.00 -0.74 0.00 0.00 36.82 38.22 3gzs h ILE 137 CO -0.26 0.59 -0.43 0.77 0.00 0.00 0.00 178.15 178.82 3gzs h SER 138 N 0.48 0.00 0.00 1.72 4.64 -0.79 -3.38 113.55 116.22 3gzs h SER 138 Ca -0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 3gzs h SER 138 Cb 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 3gzs h SER 138 CO 0.14 0.10 -0.82 0.00 -0.87 0.00 0.00 176.83 175.37 3gzs n GLN 139 N -2.99 3.21 -0.27 4.77 1.13 0.40 0.02 117.38 123.66 3gzs n GLN 139 Ca 0.02 0.00 0.07 0.00 -1.94 0.00 0.00 57.00 55.14 3gzs n GLN 139 Cb 0.58 -0.91 0.18 0.00 0.11 0.00 0.00 30.24 30.20 3gzs n GLN 139 CO 0.00 0.00 0.00 -0.25 -1.44 0.00 0.00 177.06 175.37 3gzs n ASP 140 N -1.75 3.21 -3.62 1.08 8.00 -0.53 -4.83 116.55 118.13 3gzs n ASP 140 Ca 0.00 -2.48 -0.15 0.00 0.71 0.00 0.00 54.79 52.87 3gzs n ASP 140 Cb 0.41 -0.35 -0.13 0.00 -0.02 0.00 0.00 41.12 41.03 3gzs n ASP 140 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 3gzs s GLU 141 N -1.85 0.14 4.39 -1.24 2.02 -1.11 -4.96 118.70 116.10 3gzs s GLU 141 Ca 0.30 0.59 0.00 0.00 0.02 0.00 0.00 54.97 55.88 3gzs s GLU 141 Cb 0.21 -0.34 0.00 0.00 0.10 0.00 0.00 34.13 34.10 3gzs s GLU 141 CO 0.11 -0.38 0.00 0.41 0.02 0.00 0.00 175.26 175.42 3gzs n GLY 142 N 5.34 1.30 3.73 -1.39 0.00 -1.26 -4.65 105.19 108.25 3gzs n GLY 142 Ca -0.06 -0.64 -0.42 0.00 0.00 0.00 0.00 46.02 44.90 3gzs n GLY 142 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3gzs s THR 143 N 0.00 3.23 0.48 2.61 -4.23 -1.26 -4.98 115.64 111.49 3gzs s THR 143 Ca 0.00 0.94 -0.22 0.00 -1.18 0.00 0.00 61.69 61.22 3gzs s THR 143 Cb 0.00 -3.60 -0.07 0.00 1.34 0.00 0.00 72.50 70.17 3gzs s THR 143 CO 0.00 0.10 1.18 -0.13 -0.54 0.00 0.00 174.62 175.23 3gzs s ARG 144 N 0.57 3.63 -0.53 3.99 0.52 -1.26 -4.86 118.95 121.01 3gzs s ARG 144 Ca 0.61 1.79 0.04 0.00 -0.52 0.00 0.00 55.73 57.65 3gzs s ARG 144 Cb -0.37 -2.33 0.14 0.00 0.52 0.00 0.00 34.95 32.91 3gzs s ARG 144 CO 0.34 -0.67 0.29 1.21 0.02 0.00 0.00 175.30 176.49 3gzs s ASN 145 N -1.39 4.17 0.29 0.23 3.84 0.10 -4.98 114.94 117.20 3gzs s ASN 145 Ca 0.66 -3.05 0.03 0.00 0.21 0.00 0.00 52.86 50.70 3gzs s ASN 145 Cb -0.29 -1.47 0.43 0.00 -0.55 0.00 0.00 41.25 39.37 3gzs s ASN 145 CO 0.35 -0.22 1.73 0.44 -2.79 0.00 0.00 177.10 176.62 3gzs h ASP 146 N 6.36 0.47 -0.77 -4.21 5.19 -1.95 -2.75 116.42 118.76 3gzs h ASP 146 Ca -0.02 -0.15 -0.04 0.00 -0.62 0.00 0.00 57.03 56.20 3gzs h ASP 146 Cb 0.88 -0.13 -0.04 0.00 0.18 0.00 0.00 39.33 40.23 3gzs h ASP 146 CO 0.64 0.71 0.33 1.05 -3.12 0.00 0.00 179.24 178.85 3gzs h GLU 147 N 0.42 1.14 -0.44 3.56 9.09 -1.94 0.11 114.58 126.52 3gzs h GLU 147 Ca 0.06 -0.19 -0.11 0.00 0.05 0.00 0.00 59.36 59.18 3gzs h GLU 147 Cb 0.65 -0.20 -0.02 0.00 -1.65 0.00 0.00 28.75 27.53 3gzs h GLU 147 CO 0.05 0.91 -0.15 0.82 0.05 0.00 0.00 179.01 180.68 3gzs h ILE 148 N 1.12 1.26 -0.37 -1.06 2.04 -1.93 -1.89 117.51 116.68 3gzs h ILE 148 Ca 0.26 -1.25 -0.16 0.00 1.00 0.00 0.00 64.86 64.71 3gzs h ILE 148 Cb 0.17 1.08 -0.01 0.00 -0.74 0.00 0.00 36.82 37.33 3gzs h ILE 148 CO -0.03 0.43 -0.39 0.22 0.00 0.00 0.00 178.15 178.38 3gzs h TYR 149 N 0.74 1.08 -0.98 1.37 3.20 -1.18 -1.92 116.97 119.28 3gzs h TYR 149 Ca 0.12 -0.32 0.02 0.00 3.14 0.00 0.00 58.73 61.68 3gzs h TYR 149 Cb 0.66 -0.23 -0.05 0.00 1.54 0.00 0.00 36.73 38.65 3gzs h TYR 149 CO 0.04 1.14 0.65 0.00 -1.64 0.00 0.00 178.16 178.34 3gzs h ALA 150 N 0.81 1.32 -0.09 1.82 0.00 -0.60 0.67 119.26 123.20 3gzs h ALA 150 Ca 0.06 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 3gzs h ALA 150 Cb 0.98 -0.38 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 3gzs h ALA 150 CO 0.09 0.62 0.03 1.25 0.00 0.00 0.00 179.25 181.24 3gzs h LEU 151 N 1.30 0.13 -1.01 0.00 5.85 -1.16 -2.07 115.31 118.35 3gzs h LEU 151 Ca 0.37 -0.20 -0.02 0.00 0.84 0.00 0.00 57.88 58.87 3gzs h LEU 151 Cb -0.11 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 40.85 3gzs h LEU 151 CO -0.09 0.30 0.44 0.00 -0.34 0.00 0.00 178.44 178.75 3gzs h ALA 152 N 0.84 1.24 -0.62 1.25 0.00 -0.92 -1.91 119.26 119.13 3gzs h ALA 152 Ca 0.03 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 3gzs h ALA 152 Cb 0.21 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 3gzs h ALA 152 CO -0.00 0.61 0.35 1.96 0.00 0.00 0.00 179.25 182.17 3gzs h GLN 153 N 1.14 0.86 -0.52 0.00 1.08 -0.79 0.11 115.11 117.00 3gzs h GLN 153 Ca 0.29 -0.09 -0.01 0.00 -1.45 0.00 0.00 58.65 57.38 3gzs h GLN 153 Cb 0.03 -0.17 -0.02 0.00 -0.05 0.00 0.00 27.48 27.27 3gzs h GLN 153 CO -0.05 0.65 0.27 0.82 -0.95 0.00 0.00 178.83 179.57 3gzs h ILE 154 N 0.85 1.19 -0.43 2.54 2.04 -0.89 -1.89 117.51 120.91 3gzs h ILE 154 Ca 0.22 -0.49 -0.14 0.00 1.00 0.00 0.00 64.86 65.45 3gzs h ILE 154 Cb 0.03 0.55 -0.01 0.00 -0.74 0.00 0.00 36.82 36.65 3gzs h ILE 154 CO -0.04 0.20 -0.26 0.40 0.00 0.00 0.00 178.15 178.45 3gzs h ILE 155 N 0.70 1.27 -0.40 -0.67 2.04 -1.15 -1.71 117.51 117.59 3gzs h ILE 155 Ca 0.18 -1.43 0.05 0.00 1.00 0.00 0.00 64.86 64.66 3gzs h ILE 155 Cb 0.07 1.26 -0.04 0.00 -0.74 0.00 0.00 36.82 37.37 3gzs h ILE 155 CO -0.03 0.48 0.14 0.50 0.00 0.00 0.00 178.15 179.24 3gzs h LYS 156 N 0.77 0.29 -0.20 2.37 3.64 -0.62 -1.91 116.57 120.91 3gzs h LYS 156 Ca 0.09 -0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 59.36 3gzs h LYS 156 Cb 0.85 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.59 3gzs h LYS 156 CO 0.07 0.19 -0.28 0.82 -2.27 0.00 0.00 179.45 177.99 3gzs h ILE 157 N 0.30 1.27 -0.36 2.00 2.04 -1.22 0.40 117.51 121.92 3gzs h ILE 157 Ca 0.19 -1.27 -0.01 0.00 1.00 0.00 0.00 64.86 64.77 3gzs h ILE 157 Cb 0.17 1.42 -0.02 0.00 -0.74 0.00 0.00 36.82 37.66 3gzs h ILE 157 CO -0.19 0.40 0.20 0.00 0.00 0.00 0.00 178.15 178.55 3gzs h ALA 158 N 1.37 1.67 0.00 1.87 0.00 -0.62 -1.29 119.26 122.26 3gzs h ALA 158 Ca 0.05 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 3gzs h ALA 158 Cb 0.67 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 3gzs h ALA 158 CO 0.05 0.28 -0.60 0.00 0.00 0.00 0.00 179.25 178.98 3gzs h ALA 159 N 1.72 0.11 0.00 0.00 0.00 -0.84 -3.41 119.26 116.84 3gzs h ALA 159 Ca 0.13 -0.76 -0.03 0.00 0.00 0.00 0.00 54.91 54.26 3gzs h ALA 159 Cb 0.02 0.38 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 3gzs h ALA 159 CO -0.02 0.36 -0.13 -0.07 0.00 0.00 0.00 179.25 179.39 3gzs h LEU 160 N -1.00 0.00 -1.36 0.00 3.38 -0.17 -2.51 115.31 113.66 3gzs h LEU 160 Ca -0.15 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.75 3gzs h LEU 160 Cb 0.97 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.71 3gzs h LEU 160 CO -0.09 0.13 -0.31 1.12 0.09 0.00 0.00 178.44 179.38 3gzs h HIS 161 N 0.00 0.02 -0.39 1.13 2.07 -1.45 -1.14 115.15 115.39 3gzs h HIS 161 Ca -0.00 -0.00 -0.15 0.00 -2.85 0.00 0.00 60.37 57.37 3gzs h HIS 161 Cb 0.64 -0.01 -0.01 0.00 2.57 0.00 0.00 27.41 30.60 3gzs h HIS 161 CO 0.00 0.33 -0.34 0.00 -3.07 0.00 0.00 177.93 174.85 3gzs h ARG 162 N 0.02 0.90 -0.11 5.12 3.08 -1.67 -1.37 114.38 120.35 3gzs h ARG 162 Ca 0.00 -0.44 -0.01 0.00 0.07 0.00 0.00 59.98 59.59 3gzs h ARG 162 Cb 0.55 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.60 3gzs h ARG 162 CO 0.04 1.10 0.02 1.15 -1.07 0.00 0.00 179.97 181.21 3gzs h THR 163 N 0.75 1.21 -0.23 2.04 2.02 -1.27 -2.96 112.91 114.46 3gzs h THR 163 Ca 0.07 -0.64 -0.13 0.00 0.77 0.00 0.00 66.41 66.48 3gzs h THR 163 Cb 0.92 1.43 -0.01 0.00 -1.74 0.00 0.00 68.15 68.75 3gzs h THR 163 CO 0.09 0.19 -0.38 0.00 0.37 0.00 0.00 175.52 175.78 3gzs h THR 164 N -0.04 1.30 0.00 3.16 1.03 -1.28 -1.27 112.91 115.80 3gzs h THR 164 Ca 0.03 -1.53 0.00 0.00 -0.01 0.00 0.00 66.41 64.90 3gzs h THR 164 Cb 0.27 1.54 0.00 0.00 -1.07 0.00 0.00 68.15 68.89 3gzs h THR 164 CO 0.00 0.48 0.00 0.47 -0.01 0.00 0.00 175.52 176.46 3gzs n ASP 165 N -4.04 0.12 -0.00 0.00 8.00 -0.52 0.54 116.55 120.66 3gzs n ASP 165 Ca -0.01 -0.14 0.00 0.00 0.71 0.00 0.00 54.79 55.35 3gzs n ASP 165 Cb 0.50 -0.04 0.00 0.00 -0.02 0.00 0.00 41.12 41.57 3gzs n ASP 165 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 3gzs n PHE 167 N 0.65 0.00 0.00 1.24 3.72 -0.48 -4.91 117.46 117.68 3gzs n PHE 167 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 3gzs n PHE 167 Cb 0.02 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.56 3gzs n PHE 167 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3gzs n GLY 168 N -0.81 0.97 3.76 1.37 0.00 0.19 -4.83 105.19 105.84 3gzs n GLY 168 Ca 0.00 -1.29 -0.41 0.00 0.00 0.00 0.00 46.02 44.32 3gzs n GLY 168 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3gzs n PRO 169 N 0.33 2.50 -3.96 1.61 -0.02 -1.26 -4.54 135.00 129.66 3gzs n PRO 169 Ca 0.00 0.88 -0.08 0.00 -2.02 0.00 0.00 63.50 62.28 3gzs n PRO 169 Cb 0.00 -2.62 -0.09 0.00 -0.02 0.00 0.00 33.50 30.77 3gzs n PRO 169 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 3gzs s ILE 170 N -1.14 0.17 0.17 4.25 -4.36 -1.07 -4.93 121.20 114.28 3gzs s ILE 170 Ca 0.56 -1.38 -0.31 0.00 -0.26 0.00 0.00 60.65 59.25 3gzs s ILE 170 Cb -0.48 -1.27 -0.10 0.00 1.25 0.00 0.00 42.46 41.86 3gzs s ILE 170 CO 0.62 -0.76 1.53 -2.16 0.24 0.00 0.00 174.94 174.41 3gzs s PRO 171 N -3.52 4.23 0.00 0.37 0.04 -1.26 -0.94 135.00 133.92 3gzs s PRO 171 Ca 0.03 2.32 0.00 0.00 0.04 0.00 0.00 61.00 63.39 3gzs s PRO 171 Cb 0.04 -3.16 0.00 0.00 0.04 0.00 0.00 34.50 31.42 3gzs s PRO 171 CO -0.09 -0.57 0.00 0.98 0.04 0.00 0.00 177.00 177.37 3gzs n TYR 172 N 3.80 0.00 0.29 0.56 9.36 -1.26 -4.89 117.16 125.01 3gzs n TYR 172 Ca 0.13 0.00 0.15 0.00 3.32 0.00 0.00 57.90 61.49 3gzs n TYR 172 Cb 0.39 0.00 0.86 0.00 -0.63 0.00 0.00 39.34 39.97 3gzs n TYR 172 CO 0.00 0.00 0.00 0.66 0.22 0.00 0.00 176.86 177.74 3gzs h SER 173 N 0.00 0.00 -0.13 2.98 4.64 -1.89 -1.81 113.55 117.34 3gzs h SER 173 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3gzs h SER 173 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3gzs h SER 173 CO 0.00 0.04 0.00 0.00 -0.87 0.00 0.00 176.83 176.00 3gzs n GLN 174 N -3.74 2.07 -2.24 4.77 1.13 -1.26 -4.94 117.38 113.17 3gzs n GLN 174 Ca -0.03 -1.58 -0.41 0.00 -1.94 0.00 0.00 57.00 53.05 3gzs n GLN 174 Cb 0.14 -1.46 -0.03 0.00 0.11 0.00 0.00 30.24 28.99 3gzs n GLN 174 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 3gzs s VAL 175 N -1.85 3.08 -0.38 5.09 1.01 -0.68 -3.42 120.40 123.25 3gzs s VAL 175 Ca 0.34 1.00 0.00 0.00 0.00 0.00 0.00 61.98 63.32 3gzs s VAL 175 Cb 0.20 -3.64 0.00 0.00 0.00 0.00 0.00 36.38 32.94 3gzs s VAL 175 CO 0.31 0.21 0.00 0.61 0.00 0.00 0.00 175.10 176.22 3gzs n GLY 176 N 1.46 0.66 2.18 4.51 0.00 -1.26 -4.94 105.19 107.81 3gzs n GLY 176 Ca 0.02 -0.83 -0.21 0.00 0.00 0.00 0.00 46.02 45.00 3gzs n GLY 176 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3gzs n LYS 177 N -2.84 2.48 -0.81 1.61 5.02 -1.22 -4.91 118.16 117.49 3gzs n LYS 177 Ca -0.04 -3.03 0.00 0.00 -2.02 0.00 0.00 58.31 53.23 3gzs n LYS 177 Cb 0.13 -2.18 0.00 0.00 -0.02 0.00 0.00 35.03 32.95 3gzs n LYS 177 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3gzs n GLY 178 N -1.00 0.85 3.50 0.72 0.00 -1.26 -5.04 105.19 102.96 3gzs n GLY 178 Ca 0.57 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 46.25 3gzs n GLY 178 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3gzs s SER 179 N -2.83 4.51 -0.01 1.61 0.15 -1.26 -5.02 113.70 110.86 3gzs s SER 179 Ca 0.00 -0.14 -0.24 0.00 0.70 0.00 0.00 55.95 56.27 3gzs s SER 179 Cb 0.00 -1.45 -0.19 0.00 -1.71 0.00 0.00 66.02 62.67 3gzs s SER 179 CO 0.00 0.25 1.26 0.15 1.20 0.00 0.00 173.24 176.10 3gzs h PHE 180 N 6.07 0.16 -3.61 3.44 3.04 -1.99 -3.41 116.94 120.64 3gzs h PHE 180 Ca -0.37 -0.05 -0.57 0.00 3.98 0.00 0.00 57.97 60.96 3gzs h PHE 180 Cb 1.19 -0.03 -0.07 0.00 2.56 0.00 0.00 35.95 39.59 3gzs h PHE 180 CO 0.54 0.62 0.85 0.15 -2.02 0.00 0.00 178.31 178.44 3gzs s LYS 181 N -4.13 3.78 -0.13 1.11 1.02 -1.26 -5.02 119.74 115.11 3gzs s LYS 181 Ca -0.15 0.63 -0.03 0.00 0.02 0.00 0.00 55.97 56.43 3gzs s LYS 181 Cb 0.03 -3.87 -0.03 0.00 -0.52 0.00 0.00 37.83 33.44 3gzs s LYS 181 CO 0.71 -1.23 -0.02 0.08 -0.92 0.00 0.00 175.35 173.96 3gzs s VAL 182 N 4.14 4.06 0.56 3.17 1.01 -1.26 -5.09 120.40 126.98 3gzs s VAL 182 Ca 0.45 -0.31 -0.18 0.00 0.00 0.00 0.00 61.98 61.94 3gzs s VAL 182 Cb -0.09 -2.75 -0.05 0.00 0.00 0.00 0.00 36.38 33.49 3gzs s VAL 182 CO 0.27 0.53 1.09 0.00 0.00 0.00 0.00 175.10 176.99 3gzs s ALA 183 N -0.08 2.70 0.02 5.51 0.00 -1.26 -4.87 121.76 123.78 3gzs s ALA 183 Ca 0.03 0.66 -0.12 0.00 0.00 0.00 0.00 51.96 52.52 3gzs s ALA 183 Cb -0.13 -3.31 -0.06 0.00 0.00 0.00 0.00 23.12 19.63 3gzs s ALA 183 CO 0.02 -0.77 0.38 0.71 0.00 0.00 0.00 175.76 176.10 3gzs s TYR 184 N -2.03 3.66 0.13 0.00 1.51 -1.26 -4.29 117.35 115.06 3gzs s TYR 184 Ca 0.69 0.87 -0.04 0.00 -1.01 0.00 0.00 57.07 57.58 3gzs s TYR 184 Cb -0.20 -2.21 -0.05 0.00 -0.11 0.00 0.00 41.96 39.39 3gzs s TYR 184 CO 0.30 0.60 0.34 -0.51 -1.11 0.00 0.00 175.55 175.17 3gzs s ASP 185 N -1.36 6.46 0.53 2.29 1.11 -0.12 -4.93 116.67 120.64 3gzs s ASP 185 Ca 0.27 0.51 -0.21 0.00 0.18 0.00 0.00 52.55 53.30 3gzs s ASP 185 Cb -0.15 -2.06 -0.06 0.00 1.07 0.00 0.00 42.92 41.72 3gzs s ASP 185 CO 0.15 0.07 1.19 -0.94 1.18 0.00 0.00 175.17 176.82 3gzs s SER 186 N -2.48 5.69 0.30 0.27 1.04 -1.26 -2.61 113.70 114.65 3gzs s SER 186 Ca 0.40 2.34 0.00 0.00 0.48 0.00 0.00 55.95 59.17 3gzs s SER 186 Cb -0.12 -2.60 0.52 0.00 0.10 0.00 0.00 66.02 63.92 3gzs s SER 186 CO 0.26 -1.25 1.92 -0.61 0.98 0.00 0.00 173.24 174.54 3gzs h GLN 187 N 1.45 1.01 -0.18 4.02 4.15 -1.93 -1.35 115.11 122.28 3gzs h GLN 187 Ca -0.50 -0.06 0.05 0.00 0.77 0.00 0.00 58.65 58.91 3gzs h GLN 187 Cb 1.27 -0.23 -0.05 0.00 0.21 0.00 0.00 27.48 28.68 3gzs h GLN 187 CO 0.58 0.67 -0.13 1.49 -1.93 0.00 0.00 178.83 179.51 3gzs h GLU 188 N 1.04 -0.13 -0.57 1.69 4.81 -1.96 -0.07 114.58 119.39 3gzs h GLU 188 Ca 0.37 0.01 -0.09 0.00 -0.13 0.00 0.00 59.36 59.52 3gzs h GLU 188 Cb 0.13 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.52 3gzs h GLU 188 CO -0.13 -0.08 0.00 0.66 -0.73 0.00 0.00 179.01 178.73 3gzs h SER 189 N -0.13 0.96 -0.19 1.04 4.64 -1.78 -1.49 113.55 116.60 3gzs h SER 189 Ca 0.11 -0.26 0.02 0.00 -0.47 0.00 0.00 61.79 61.18 3gzs h SER 189 Cb 0.29 -0.26 -0.02 0.00 -0.31 0.00 0.00 62.40 62.10 3gzs h SER 189 CO -0.26 1.02 0.08 0.58 -0.87 0.00 0.00 176.83 177.37 3gzs h VAL 190 N 0.91 0.97 -0.82 0.95 2.07 -0.93 -0.24 116.25 119.16 3gzs h VAL 190 Ca 0.17 -0.06 -0.01 0.00 0.82 0.00 0.00 66.70 67.61 3gzs h VAL 190 Cb 0.53 0.78 -0.04 0.00 -1.52 0.00 0.00 31.29 31.04 3gzs h VAL 190 CO 0.03 0.03 0.46 1.88 0.02 0.00 0.00 177.57 179.99 3gzs h TYR 191 N 0.17 1.11 -0.69 1.57 -1.99 -0.80 0.14 116.97 116.49 3gzs h TYR 191 Ca 0.08 -0.02 -0.04 0.00 2.00 0.00 0.00 58.73 60.75 3gzs h TYR 191 Cb 0.04 -0.36 -0.03 0.00 2.00 0.00 0.00 36.73 38.38 3gzs h TYR 191 CO -0.11 0.77 0.26 0.00 -0.00 0.00 0.00 178.16 179.08 3gzs h ARG 192 N 1.14 1.02 -0.21 4.88 3.08 -1.07 -2.09 114.38 121.13 3gzs h ARG 192 Ca 0.29 -0.18 -0.06 0.00 0.07 0.00 0.00 59.98 60.10 3gzs h ARG 192 Cb 0.01 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 29.88 3gzs h ARG 192 CO -0.05 0.84 -0.10 1.03 -1.07 0.00 0.00 179.97 180.62 3gzs h SER 193 N 1.00 0.44 -0.49 7.04 0.87 -0.44 -2.57 113.55 119.40 3gzs h SER 193 Ca 0.23 -0.41 0.10 0.00 -1.23 0.00 0.00 61.79 60.48 3gzs h SER 193 Cb 0.21 -0.12 -0.09 0.00 -0.44 0.00 0.00 62.40 61.96 3gzs h SER 193 CO -0.02 0.75 -0.10 -0.26 -0.53 0.00 0.00 176.83 176.67 3gzs h PHE 194 N 0.13 -0.22 -0.49 2.24 0.04 -0.49 0.23 116.94 118.38 3gzs h PHE 194 Ca 0.05 0.04 -0.02 0.00 2.80 0.00 0.00 57.97 60.84 3gzs h PHE 194 Cb 0.59 0.18 -0.02 0.00 2.20 0.00 0.00 35.95 38.89 3gzs h PHE 194 CO 0.06 -0.20 0.21 -0.07 -0.60 0.00 0.00 178.31 177.72 3gzs h LEU 195 N 0.02 0.66 -0.32 1.54 3.38 -1.36 -0.63 115.31 118.60 3gzs h LEU 195 Ca 0.24 -0.15 -0.06 0.00 0.09 0.00 0.00 57.88 58.00 3gzs h LEU 195 Cb 0.37 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 3gzs h LEU 195 CO -0.50 0.63 -0.04 0.50 0.09 0.00 0.00 178.44 179.13 3gzs h LYS 196 N 0.64 0.59 -0.73 1.13 1.63 -0.99 -2.67 116.57 116.18 3gzs h LYS 196 Ca 0.16 -0.21 -0.05 0.00 -0.85 0.00 0.00 60.65 59.71 3gzs h LYS 196 Cb 0.16 -0.04 -0.03 0.00 -0.60 0.00 0.00 32.23 31.72 3gzs h LYS 196 CO -0.02 0.75 0.26 0.93 -3.45 0.00 0.00 179.45 177.92 3gzs h GLU 197 N 0.38 1.11 -0.47 1.90 5.08 -0.38 -1.36 114.58 120.83 3gzs h GLU 197 Ca 0.09 -0.22 -0.02 0.00 -1.00 0.00 0.00 59.36 58.20 3gzs h GLU 197 Cb 0.50 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 3gzs h GLU 197 CO 0.02 0.93 0.20 -0.07 -1.00 0.00 0.00 179.01 179.10 3gzs h LEU 198 N 1.06 0.63 -0.47 1.33 3.38 -1.12 0.12 115.31 120.24 3gzs h LEU 198 Ca 0.24 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 3gzs h LEU 198 Cb 0.26 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 3gzs h LEU 198 CO -0.01 0.61 0.29 -0.08 0.09 0.00 0.00 178.44 179.33 3gzs h GLU 199 N 0.61 0.64 -0.60 1.13 4.81 -1.28 -0.65 114.58 119.24 3gzs h GLU 199 Ca 0.16 -0.06 -0.08 0.00 -0.13 0.00 0.00 59.36 59.25 3gzs h GLU 199 Cb 0.16 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.38 3gzs h GLU 199 CO -0.02 0.47 0.07 0.93 -0.73 0.00 0.00 179.01 179.73 3gzs h GLU 200 N 0.63 0.99 -0.52 1.92 5.08 -1.09 -2.21 114.58 119.38 3gzs h GLU 200 Ca 0.17 -0.27 -0.03 0.00 -1.00 0.00 0.00 59.36 58.24 3gzs h GLU 200 Cb -0.01 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.10 3gzs h GLU 200 CO -0.03 0.93 0.22 0.00 -1.00 0.00 0.00 179.01 179.13 3gzs h ALA 201 N 1.14 0.68 -0.62 3.43 0.00 -0.42 -1.97 119.26 121.50 3gzs h ALA 201 Ca 0.18 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 3gzs h ALA 201 Cb 0.45 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 3gzs h ALA 201 CO 0.02 0.28 0.09 0.28 0.00 0.00 0.00 179.25 179.92 3gzs h VAL 202 N 0.70 1.25 -0.41 0.00 2.07 -1.00 -1.84 116.25 117.03 3gzs h VAL 202 Ca 0.18 -1.00 -0.02 0.00 0.82 0.00 0.00 66.70 66.68 3gzs h VAL 202 Cb 0.18 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 30.61 3gzs h VAL 202 CO -0.02 0.37 0.17 -0.61 0.02 0.00 0.00 177.57 177.51 3gzs h GLN 203 N 0.94 0.60 -0.42 1.57 5.75 -1.15 0.75 115.11 123.15 3gzs h GLN 203 Ca 0.19 -0.10 0.01 0.00 -0.15 0.00 0.00 58.65 58.60 3gzs h GLN 203 Cb 0.42 -0.10 -0.03 0.00 1.07 0.00 0.00 27.48 28.84 3gzs h GLN 203 CO 0.01 0.55 0.26 1.15 -2.65 0.00 0.00 178.83 178.15 3gzs h THR 204 N 0.51 1.07 -0.16 2.39 2.02 -1.17 -0.92 112.91 116.65 3gzs h THR 204 Ca 0.14 -0.18 -0.10 0.00 0.77 0.00 0.00 66.41 67.04 3gzs h THR 204 Cb 0.17 0.49 -0.01 0.00 -1.74 0.00 0.00 68.15 67.06 3gzs h THR 204 CO -0.01 0.10 -0.33 -0.07 0.37 0.00 0.00 175.52 175.57 3gzs h LEU 205 N 0.53 0.32 -0.52 2.58 3.38 -1.13 -1.18 115.31 119.29 3gzs h LEU 205 Ca 0.16 -0.12 -0.13 0.00 0.09 0.00 0.00 57.88 57.88 3gzs h LEU 205 Cb -0.02 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 3gzs h LEU 205 CO -0.06 0.64 -0.23 -0.78 0.09 0.00 0.00 178.44 178.10 3gzs h ASP 206 N 0.27 0.99 -0.45 -0.43 3.58 -0.43 0.16 116.42 120.11 3gzs h ASP 206 Ca 0.03 -0.38 -0.11 0.00 0.42 0.00 0.00 57.03 57.00 3gzs h ASP 206 Cb 0.73 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 41.49 3gzs h ASP 206 CO 0.06 1.16 -0.14 0.44 -2.88 0.00 0.00 179.24 177.88 3gzs h ASP 207 N 0.82 0.90 0.48 2.28 3.32 -1.06 -3.04 116.42 120.13 3gzs h ASP 207 Ca 0.10 -0.38 -0.07 0.00 0.02 0.00 0.00 57.03 56.71 3gzs h ASP 207 Cb 0.80 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 40.09 3gzs h ASP 207 CO 0.07 1.07 -0.32 0.22 -1.72 0.00 0.00 179.24 178.56 3gzs h TYR 208 N 0.72 0.00 0.00 4.55 3.20 -0.98 -3.00 116.97 121.45 3gzs h TYR 208 Ca 0.11 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.97 3gzs h TYR 208 Cb 0.70 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.97 3gzs h TYR 208 CO 0.05 0.32 -0.04 0.66 -1.64 0.00 0.00 178.16 177.52 3gzs h SER 209 N 0.00 0.00 -0.13 -2.11 4.64 -0.56 0.11 113.55 115.49 3gzs h SER 209 Ca -0.00 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.26 3gzs h SER 209 Cb 0.65 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.73 3gzs h SER 209 CO 0.04 0.04 -0.08 0.78 -0.87 0.00 0.00 176.83 176.74 3gzs h ASN 210 N 0.00 0.42 0.00 4.97 2.35 -1.62 -3.30 115.58 118.40 3gzs h ASN 210 Ca -0.00 -0.09 -0.08 0.00 -0.55 0.00 0.00 56.30 55.58 3gzs h ASN 210 Cb 0.09 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.33 3gzs h ASN 210 CO 0.01 0.55 -0.45 0.50 -1.65 0.00 0.00 177.43 176.39 3gzs h LYS 211 N 0.42 0.00 -3.21 0.81 3.64 -1.01 -3.49 116.57 113.74 3gzs h LYS 211 Ca 0.09 0.00 -0.12 0.00 -1.27 0.00 0.00 60.65 59.35 3gzs h LYS 211 Cb 0.40 0.00 -0.19 0.00 -0.41 0.00 0.00 32.23 32.03 3gzs h LYS 211 CO 0.02 0.90 -0.32 0.45 -2.27 0.00 0.00 179.45 178.23 3gzs s SER 212 N -6.38 -0.12 0.00 4.20 0.15 -0.34 -5.05 113.70 106.17 3gzs s SER 212 Ca -0.21 -0.06 0.26 0.00 0.70 0.00 0.00 55.95 56.65 3gzs s SER 212 Cb 0.00 0.30 0.71 0.00 -1.71 0.00 0.00 66.02 65.32 3gzs s SER 212 CO 0.60 -0.47 1.54 2.29 1.20 0.00 0.00 173.24 178.40 3gzs n LYS 213 N 1.14 1.05 -4.28 5.44 0.00 -1.26 -3.94 118.16 116.31 3gzs n LYS 213 Ca -0.21 -0.66 -0.18 0.00 -0.00 0.00 0.00 58.31 57.26 3gzs n LYS 213 Cb 0.57 -1.49 -0.13 0.00 -0.00 0.00 0.00 35.03 33.98 3gzs n LYS 213 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 3gzs s GLU 214 N -2.40 0.80 -0.07 -1.58 2.02 -1.26 -1.27 118.70 114.93 3gzs s GLU 214 Ca 0.26 -0.68 -0.01 0.00 0.02 0.00 0.00 54.97 54.55 3gzs s GLU 214 Cb 0.19 -0.76 0.03 0.00 0.10 0.00 0.00 34.13 33.69 3gzs s GLU 214 CO 0.49 0.18 0.01 0.54 0.02 0.00 0.00 175.26 176.50 3gzs s VAL 215 N -0.85 0.34 -1.35 2.63 0.11 -0.16 -4.89 120.40 116.24 3gzs s VAL 215 Ca -0.00 0.13 -0.12 0.00 -2.93 0.00 0.00 61.98 59.06 3gzs s VAL 215 Cb -0.07 -0.52 0.01 0.00 -1.53 0.00 0.00 36.38 34.27 3gzs s VAL 215 CO 0.01 0.24 0.45 0.18 -3.33 0.00 0.00 175.10 172.65 3gzs n LEU 216 N 5.16 -1.63 -0.09 2.54 4.77 -1.26 -4.18 117.00 122.31 3gzs n LEU 216 Ca -0.07 -1.14 -0.01 0.00 -0.03 0.00 0.00 56.01 54.77 3gzs n LEU 216 Cb 0.50 -1.98 0.25 0.00 -2.33 0.00 0.00 43.42 39.86 3gzs n LEU 216 CO 0.10 0.53 1.02 1.55 -1.33 0.00 0.00 177.39 179.27 3gzs h PRO 217 N -2.01 0.74 0.00 3.23 0.13 -1.87 -2.06 132.00 130.15 3gzs h PRO 217 Ca -0.66 -0.12 0.00 0.00 -0.87 0.00 0.00 66.00 64.34 3gzs h PRO 217 Cb 1.39 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 32.39 3gzs h PRO 217 CO 0.59 0.64 0.00 0.00 -0.23 0.00 0.00 178.00 179.00 3gzs h ALA 218 N 1.46 1.00 -0.00 -0.56 0.00 -1.90 -3.27 119.26 115.99 3gzs h ALA 218 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.08 3gzs h ALA 218 Cb 0.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.00 3gzs h ALA 218 CO -0.01 0.00 -0.03 1.19 0.00 0.00 0.00 179.25 180.40 3gzs n PHE 219 N -2.34 0.00 -3.16 0.00 3.72 -0.87 -4.75 117.46 110.06 3gzs n PHE 219 Ca 0.03 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 56.99 3gzs n PHE 219 Cb 0.27 0.00 -0.07 0.00 -0.94 0.00 0.00 39.48 38.74 3gzs n PHE 219 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 3gzs s ASP 220 N -0.49 6.27 0.23 4.37 2.15 -0.83 -4.16 116.67 124.22 3gzs s ASP 220 Ca 0.02 -0.56 0.02 0.00 0.43 0.00 0.00 52.55 52.45 3gzs s ASP 220 Cb 0.02 -2.29 0.23 0.00 -0.30 0.00 0.00 42.92 40.58 3gzs s ASP 220 CO 0.04 -0.77 1.57 0.40 -0.17 0.00 0.00 175.17 176.24 3gzs h ILE 221 N 5.84 1.34 0.25 4.11 2.04 -1.90 -1.98 117.51 127.22 3gzs h ILE 221 Ca -0.26 -1.79 -0.01 0.00 1.00 0.00 0.00 64.86 63.80 3gzs h ILE 221 Cb 1.10 1.82 0.00 0.00 -0.74 0.00 0.00 36.82 39.00 3gzs h ILE 221 CO 0.89 0.54 -0.12 0.58 0.00 0.00 0.00 178.15 180.04 3gzs h VAL 222 N 0.30 0.73 0.00 1.67 2.07 -1.91 -3.34 116.25 115.77 3gzs h VAL 222 Ca 0.01 -0.81 0.00 0.00 0.82 0.00 0.00 66.70 66.71 3gzs h VAL 222 Cb 1.03 1.13 0.00 0.00 -1.52 0.00 0.00 31.29 31.93 3gzs h VAL 222 CO 0.09 0.15 -0.07 -1.22 0.02 0.00 0.00 177.57 176.54 3gzs n TYR 223 N -5.05 0.00 -3.29 1.57 4.01 -1.26 -4.64 117.16 108.51 3gzs n TYR 223 Ca -0.09 -0.36 -0.24 0.00 -0.16 0.00 0.00 57.90 57.06 3gzs n TYR 223 Cb 0.26 -0.05 0.01 0.00 -0.31 0.00 0.00 39.34 39.25 3gzs n TYR 223 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 3gzs n ASN 224 N -0.44 -4.69 0.00 7.72 3.02 -0.74 -2.00 115.26 118.13 3gzs n ASN 224 Ca 0.03 -0.39 0.00 0.00 -0.03 0.00 0.00 54.58 54.19 3gzs n ASN 224 Cb 0.46 -3.83 0.00 0.00 -0.61 0.00 0.00 39.78 35.81 3gzs n ASN 224 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3gzs n GLY 225 N -1.35 0.81 3.60 7.41 0.00 -1.26 -4.43 105.19 109.97 3gzs n GLY 225 Ca -0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.55 3gzs n GLY 225 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3gzs s ASP 226 N -2.69 5.56 0.22 1.61 -1.08 -0.85 -0.99 116.67 118.46 3gzs s ASP 226 Ca 0.00 1.58 -0.08 0.00 -0.52 0.00 0.00 52.55 53.53 3gzs s ASP 226 Cb 0.00 -2.52 0.18 0.00 -1.46 0.00 0.00 42.92 39.12 3gzs s ASP 226 CO 0.00 -1.92 1.83 0.58 0.52 0.00 0.00 175.17 176.18 3gzs h VAL 227 N 7.04 1.25 -0.73 1.11 2.07 -1.54 -2.60 116.25 122.85 3gzs h VAL 227 Ca -0.37 -0.65 -0.02 0.00 0.82 0.00 0.00 66.70 66.48 3gzs h VAL 227 Cb 1.21 0.15 -0.03 0.00 -1.52 0.00 0.00 31.29 31.10 3gzs h VAL 227 CO 1.00 0.29 0.37 -1.13 0.02 0.00 0.00 177.57 178.12 3gzs h ASN 228 N 1.17 0.94 -0.02 0.57 -0.00 -1.89 -2.68 115.58 113.66 3gzs h ASN 228 Ca 0.29 -0.12 -0.09 0.00 -0.00 0.00 0.00 56.30 56.38 3gzs h ASN 228 Cb 0.06 -0.24 -0.01 0.00 -0.00 0.00 0.00 38.32 38.13 3gzs h ASN 228 CO -0.04 0.79 -0.24 0.11 -0.00 0.00 0.00 177.43 178.05 3gzs h LYS 229 N 1.01 0.43 -1.45 6.67 1.57 -1.90 -2.01 116.57 120.90 3gzs h LYS 229 Ca 0.25 -0.15 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 3gzs h LYS 229 Cb 0.09 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.37 3gzs h LYS 229 CO -0.03 0.65 0.00 0.91 -0.57 0.00 0.00 179.45 180.40 3gzs n TRP 230 N -4.13 0.00 0.00 -1.35 7.02 -1.00 -1.52 117.44 116.45 3gzs n TRP 230 Ca -0.00 -0.18 0.00 0.00 -1.02 0.00 0.00 57.50 56.29 3gzs n TRP 230 Cb 0.39 -0.15 0.00 0.00 -2.42 0.00 0.00 31.31 29.13 3gzs n TRP 230 CO 0.00 0.00 0.00 0.54 -2.02 0.00 0.00 177.69 176.21 3gzs n ARG 232 N 0.73 0.00 -0.05 -0.99 1.74 -0.76 -1.07 116.66 116.26 3gzs n ARG 232 Ca 0.00 0.00 -0.11 0.00 -0.77 0.00 0.00 57.85 56.97 3gzs n ARG 232 Cb 0.20 0.00 -0.05 0.00 -1.02 0.00 0.00 32.46 31.58 3gzs n ARG 232 CO 0.00 0.00 0.00 0.35 -1.52 0.00 0.00 177.63 176.46 3gzs h PHE 233 N 0.00 0.28 -0.78 -1.55 3.57 -1.56 -0.57 116.94 116.34 3gzs h PHE 233 Ca 0.00 -0.03 0.06 0.00 3.53 0.00 0.00 57.97 61.53 3gzs h PHE 233 Cb 0.00 -0.08 -0.06 0.00 2.79 0.00 0.00 35.95 38.60 3gzs h PHE 233 CO 0.00 0.38 0.47 0.00 -2.23 0.00 0.00 178.31 176.93 3gzs h ALA 234 N 0.87 1.06 -0.64 2.41 0.00 -1.37 0.44 119.26 122.02 3gzs h ALA 234 Ca 0.05 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 3gzs h ALA 234 Cb 0.24 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 3gzs h ALA 234 CO -0.00 0.20 0.09 -0.91 0.00 0.00 0.00 179.25 178.63 3gzs h ASN 235 N 0.87 1.03 -0.35 0.00 2.35 -1.78 -3.13 115.58 114.57 3gzs h ASN 235 Ca 0.34 -0.27 -0.06 0.00 -0.55 0.00 0.00 56.30 55.76 3gzs h ASN 235 Cb 0.16 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.24 3gzs h ASN 235 CO -0.17 1.04 -0.02 0.28 -1.65 0.00 0.00 177.43 176.91 3gzs h SER 236 N 0.99 0.62 0.00 5.81 0.02 -0.32 -2.35 113.55 118.32 3gzs h SER 236 Ca 0.19 -0.32 0.00 0.00 -0.84 0.00 0.00 61.79 60.82 3gzs h SER 236 Cb 0.45 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.82 3gzs h SER 236 CO 0.01 0.79 0.00 -0.11 -1.14 0.00 0.00 176.83 176.39 3gzs n LEU 237 N -4.48 0.34 0.00 5.07 7.94 0.15 -1.83 117.00 124.18 3gzs n LEU 237 Ca -0.02 -0.16 0.00 0.00 -1.11 0.00 0.00 56.01 54.72 3gzs n LEU 237 Cb 0.29 -0.06 0.00 0.00 0.53 0.00 0.00 43.42 44.18 3gzs n LEU 237 CO 0.40 0.06 0.00 -0.11 -1.11 0.00 0.00 177.39 176.63 3gzs n LEU 239 N 1.17 0.00 -0.03 -1.96 7.94 -0.88 -1.41 117.00 121.83 3gzs n LEU 239 Ca 0.00 0.00 -0.10 0.00 -1.11 0.00 0.00 56.01 54.80 3gzs n LEU 239 Cb 0.05 0.00 -0.04 0.00 0.53 0.00 0.00 43.42 43.96 3gzs n LEU 239 CO 0.00 0.00 0.89 -0.09 -1.11 0.00 0.00 177.39 177.08 3gzs h ARG 240 N 0.00 0.11 0.00 1.96 2.43 -1.66 -1.47 114.38 115.75 3gzs h ARG 240 Ca 0.00 -0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.10 3gzs h ARG 240 Cb 0.00 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.52 3gzs h ARG 240 CO 0.00 0.07 -0.30 -0.07 -1.51 0.00 0.00 179.97 178.16 3gzs h LEU 241 N 0.11 0.00 -0.02 3.80 3.38 -1.52 -1.84 115.31 119.22 3gzs h LEU 241 Ca 0.07 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.98 3gzs h LEU 241 Cb 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.81 3gzs h LEU 241 CO -0.09 0.30 -0.21 0.00 0.09 0.00 0.00 178.44 178.54 3gzs h ALA 242 N 1.70 0.05 -0.92 1.53 0.00 -1.74 -3.18 119.26 116.70 3gzs h ALA 242 Ca -0.00 -0.43 0.04 0.00 0.00 0.00 0.00 54.91 54.51 3gzs h ALA 242 Cb 0.76 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.50 3gzs h ALA 242 CO 0.04 0.05 0.59 0.82 0.00 0.00 0.00 179.25 180.75 3gzs h ILE 243 N -0.46 1.15 -0.89 0.00 1.08 -1.21 -2.67 117.51 114.52 3gzs h ILE 243 Ca -0.02 -0.39 0.16 0.00 -0.39 0.00 0.00 64.86 64.21 3gzs h ILE 243 Cb 0.92 -0.10 -0.07 0.00 -3.07 0.00 0.00 36.82 34.49 3gzs h ILE 243 CO 0.04 0.21 0.58 -0.09 -0.69 0.00 0.00 178.15 178.20 3gzs h ARG 244 N 1.15 0.61 -0.10 2.37 2.43 -1.32 -1.49 114.38 118.03 3gzs h ARG 244 Ca 0.37 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.50 3gzs h ARG 244 Cb 0.01 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.42 3gzs h ARG 244 CO -0.12 0.40 0.00 1.33 -1.51 0.00 0.00 179.97 180.07 3gzs n VAL 245 N -4.56 0.12 -0.27 0.20 0.24 -1.01 -4.54 118.33 108.52 3gzs n VAL 245 Ca 0.18 -0.26 0.07 0.00 -2.04 0.00 0.00 64.34 62.29 3gzs n VAL 245 Cb 0.52 0.25 0.18 0.00 -1.47 0.00 0.00 33.84 33.33 3gzs n VAL 245 CO 0.00 0.00 0.00 0.03 -2.14 0.00 0.00 176.83 174.72 3gzs h ARG 246 N 1.80 0.12 0.00 7.34 3.08 -1.31 0.22 114.38 125.63 3gzs h ARG 246 Ca 0.00 -0.01 -0.07 0.00 0.07 0.00 0.00 59.98 59.98 3gzs h ARG 246 Cb 0.39 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.40 3gzs h ARG 246 CO 0.00 0.08 -0.34 0.74 -1.07 0.00 0.00 179.97 179.38 3gzs h PHE 247 N 0.12 0.00 0.17 3.04 0.04 -1.84 -2.70 116.94 115.78 3gzs h PHE 247 Ca 0.44 0.00 -0.28 0.00 2.80 0.00 0.00 57.97 60.94 3gzs h PHE 247 Cb 0.80 0.00 0.02 0.00 2.20 0.00 0.00 35.95 38.97 3gzs h PHE 247 CO -0.40 0.32 -1.32 0.00 -0.60 0.00 0.00 178.31 176.32 3gzs h ALA 248 N 1.68 0.02 -1.36 2.45 0.00 -1.52 -3.46 119.26 117.08 3gzs h ALA 248 Ca -0.01 -0.93 -0.11 0.00 0.00 0.00 0.00 54.91 53.86 3gzs h ALA 248 Cb 1.25 0.30 -0.24 0.00 0.00 0.00 0.00 17.79 19.09 3gzs h ALA 248 CO 0.04 0.70 -0.49 0.34 0.00 0.00 0.00 179.25 179.84 3gzs s ASP 249 N -7.19 -0.58 0.41 0.00 -1.08 0.68 -5.03 116.67 103.88 3gzs s ASP 249 Ca -0.15 -0.44 0.11 0.00 -0.52 0.00 0.00 52.55 51.55 3gzs s ASP 249 Cb 0.03 1.52 0.87 0.00 -1.46 0.00 0.00 42.92 43.89 3gzs s ASP 249 CO 0.84 -0.28 1.95 0.00 0.52 0.00 0.00 175.17 178.20 3gzs h ALA 250 N 7.72 1.59 -0.51 3.66 0.00 -1.66 -2.31 119.26 127.75 3gzs h ALA 250 Ca -0.01 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.66 3gzs h ALA 250 Cb 1.15 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 3gzs h ALA 250 CO 0.18 0.30 0.10 0.78 0.00 0.00 0.00 179.25 180.61 3gzs h GLY 251 N 0.65 0.89 0.98 0.00 0.00 -1.93 -0.10 103.07 103.57 3gzs h GLY 251 Ca 0.03 -0.58 -0.07 0.00 0.00 0.00 0.00 47.33 46.71 3gzs h GLY 251 CO 0.02 0.54 0.02 -2.00 0.00 0.00 0.00 176.54 175.12 3gzs h LEU 252 N 0.71 0.79 -0.58 3.11 5.85 -1.86 -1.95 115.31 121.38 3gzs h LEU 252 Ca 0.16 -0.30 0.00 0.00 0.84 0.00 0.00 57.88 58.58 3gzs h LEU 252 Cb 0.37 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.16 3gzs h LEU 252 CO 0.01 0.89 0.37 0.00 -0.34 0.00 0.00 178.44 179.37 3gzs h ALA 253 N 0.93 0.74 -0.11 1.25 0.00 -1.24 -2.65 119.26 118.16 3gzs h ALA 253 Ca 0.13 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 3gzs h ALA 253 Cb 0.48 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 3gzs h ALA 253 CO 0.02 0.20 0.03 -0.22 0.00 0.00 0.00 179.25 179.28 3gzs h LYS 254 N 0.79 0.18 -0.19 0.00 3.64 -0.90 -1.22 116.57 118.86 3gzs h LYS 254 Ca 0.21 -0.04 0.05 0.00 -1.27 0.00 0.00 60.65 59.60 3gzs h LYS 254 Cb -0.05 -0.03 -0.07 0.00 -0.41 0.00 0.00 32.23 31.67 3gzs h LYS 254 CO -0.04 0.34 -0.36 1.49 -2.27 0.00 0.00 179.45 178.61 3gzs h GLU 255 N -0.01 -0.38 0.00 1.90 4.81 -1.19 -1.87 114.58 117.85 3gzs h GLU 255 Ca 0.04 0.03 -0.22 0.00 -0.13 0.00 0.00 59.36 59.07 3gzs h GLU 255 Cb 0.23 0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.66 3gzs h GLU 255 CO -0.00 -0.25 -1.16 1.88 -0.73 0.00 0.00 179.01 178.75 3gzs h TYR 256 N -0.39 0.00 -0.32 0.92 0.05 -1.50 -2.18 116.97 113.55 3gzs h TYR 256 Ca 0.11 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.87 3gzs h TYR 256 Cb 0.57 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.30 3gzs h TYR 256 CO -0.47 0.96 0.12 0.00 -1.05 0.00 0.00 178.16 177.73 3gzs h ALA 257 N 1.04 0.41 -0.61 3.88 0.00 -1.17 -0.66 119.26 122.15 3gzs h ALA 257 Ca -0.08 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.61 3gzs h ALA 257 Cb 1.80 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 19.45 3gzs h ALA 257 CO 0.11 0.02 0.03 0.93 0.00 0.00 0.00 179.25 180.34 3gzs h GLU 258 N 0.37 1.06 -0.58 0.00 5.08 -1.38 -2.00 114.58 117.12 3gzs h GLU 258 Ca 0.11 -0.33 0.01 0.00 -1.00 0.00 0.00 59.36 58.15 3gzs h GLU 258 Cb 0.19 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.31 3gzs h GLU 258 CO -0.01 1.03 0.38 0.87 -1.00 0.00 0.00 179.01 180.27 3gzs h LYS 259 N 0.96 0.74 -0.29 2.33 1.57 -1.30 -1.75 116.57 118.83 3gzs h LYS 259 Ca 0.18 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.90 3gzs h LYS 259 Cb 0.53 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.66 3gzs h LYS 259 CO 0.03 0.49 0.12 0.00 -0.57 0.00 0.00 179.45 179.52 3gzs h ALA 260 N 1.23 0.38 0.00 3.86 0.00 -0.85 -1.69 119.26 122.19 3gzs h ALA 260 Ca 0.22 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.01 3gzs h ALA 260 Cb -0.05 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.63 3gzs h ALA 260 CO -0.07 -0.03 0.00 -0.39 0.00 0.00 0.00 179.25 178.76 3gzs h VAL 261 N 0.33 0.00 -0.00 0.00 -1.51 -1.31 -3.19 116.25 110.55 3gzs h VAL 261 Ca 0.10 -0.82 0.00 0.00 -1.23 0.00 0.00 66.70 64.75 3gzs h VAL 261 Cb 0.17 1.82 0.00 0.00 -2.13 0.00 0.00 31.29 31.15 3gzs h VAL 261 CO -0.01 0.00 -0.72 0.29 -1.23 0.00 0.00 177.57 175.90 3gzs n LYS 262 N -3.09 0.40 -2.07 5.19 5.02 -0.66 -4.96 118.16 118.00 3gzs n LYS 262 Ca 0.03 -0.32 -0.42 0.00 -2.02 0.00 0.00 58.31 55.58 3gzs n LYS 262 Cb 0.45 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 33.94 3gzs n LYS 262 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 3gzs s HIS 263 N -2.81 3.15 0.53 2.13 2.46 -0.64 -4.90 115.29 115.19 3gzs s HIS 263 Ca 0.13 0.88 0.42 0.00 0.47 0.00 0.00 55.06 56.96 3gzs s HIS 263 Cb 0.17 -3.78 2.15 0.00 -0.13 0.00 0.00 32.58 30.99 3gzs s HIS 263 CO 0.73 -2.73 2.28 -1.00 -2.47 0.00 0.00 174.74 171.55 3gzs h PRO 264 N 6.35 0.00 0.00 2.88 0.13 -1.92 -2.33 132.00 137.10 3gzs h PRO 264 Ca -0.43 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.67 3gzs h PRO 264 Cb 1.21 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.34 3gzs h PRO 264 CO 0.86 0.00 -0.14 0.00 -0.23 0.00 0.00 178.00 178.49 3gzs h ALA 265 N 2.00 1.03 0.00 -0.56 0.00 -1.96 -3.49 119.26 116.27 3gzs h ALA 265 Ca -0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 3gzs h ALA 265 Cb 0.13 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.90 3gzs h ALA 265 CO 0.00 0.18 0.00 0.41 0.00 0.00 0.00 179.25 179.84 3gzs n GLY 266 N 0.07 -2.46 3.51 0.00 0.00 -0.88 -4.68 105.19 100.74 3gzs n GLY 266 Ca 0.00 -1.90 -0.24 0.00 0.00 0.00 0.00 46.02 43.88 3gzs n GLY 266 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3gzs s LEU 267 N 0.00 2.21 -0.56 0.99 1.43 -1.26 -4.30 118.68 117.19 3gzs s LEU 267 Ca 0.00 -1.47 -0.27 0.00 -1.03 0.00 0.00 54.13 51.36 3gzs s LEU 267 Cb 0.00 -0.40 -0.01 0.00 0.03 0.00 0.00 46.19 45.81 3gzs s LEU 267 CO 0.00 -0.68 1.66 -0.63 0.23 0.00 0.00 176.35 176.93 3gzs s ILE 268 N -3.19 3.54 -0.13 -0.59 1.01 -1.25 -4.80 121.20 115.80 3gzs s ILE 268 Ca 0.31 0.42 0.16 0.00 0.00 0.00 0.00 60.65 61.54 3gzs s ILE 268 Cb 0.07 -4.12 0.28 0.00 0.01 0.00 0.00 42.46 38.70 3gzs s ILE 268 CO 0.14 -0.98 1.15 -0.46 0.00 0.00 0.00 174.94 174.79 3gzs n ASN 269 N 11.09 2.00 -3.51 3.58 0.23 -1.26 -4.58 115.26 122.80 3gzs n ASN 269 Ca 0.17 -3.09 -0.14 0.00 -0.53 0.00 0.00 54.58 50.99 3gzs n ASN 269 Cb 0.50 -0.42 -0.05 0.00 -2.08 0.00 0.00 39.78 37.73 3gzs n ASN 269 CO 0.00 0.00 0.00 -0.94 -0.93 0.00 0.00 177.26 175.39 3gzs s SER 270 N -2.73 -0.54 0.54 0.53 1.04 -1.26 -5.05 113.70 106.23 3gzs s SER 270 Ca 0.30 0.44 0.24 0.00 0.48 0.00 0.00 55.95 57.41 3gzs s SER 270 Cb 0.27 0.48 1.52 0.00 0.10 0.00 0.00 66.02 68.38 3gzs s SER 270 CO 0.01 -0.61 2.16 0.07 0.98 0.00 0.00 173.24 175.85 3gzs h LYS 271 N 2.61 0.00 0.00 4.02 2.10 -1.98 -1.24 116.57 122.08 3gzs h LYS 271 Ca -0.26 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.39 3gzs h LYS 271 Cb 1.19 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.52 3gzs h LYS 271 CO 0.36 0.05 0.00 0.93 -2.00 0.00 0.00 179.45 178.79 3gzs h GLU 272 N 0.00 0.00 -0.02 0.07 5.08 -2.03 -2.69 114.58 114.99 3gzs h GLU 272 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3gzs h GLU 272 Cb 0.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.35 3gzs h GLU 272 CO 0.01 0.00 -0.21 1.28 -1.00 0.00 0.00 179.01 179.09 3gzs n LEU 273 N -2.79 2.35 -4.76 1.33 4.77 -0.47 -5.01 117.00 112.43 3gzs n LEU 273 Ca 0.00 -0.81 -0.39 0.00 -0.03 0.00 0.00 56.01 54.78 3gzs n LEU 273 Cb 0.22 -0.01 0.03 0.00 -2.33 0.00 0.00 43.42 41.34 3gzs n LEU 273 CO 0.23 0.41 1.04 0.00 -1.33 0.00 0.00 177.39 177.73 3gzs s ALA 274 N -2.23 3.03 -0.44 -1.18 0.00 -1.02 -4.90 121.76 115.02 3gzs s ALA 274 Ca 0.25 1.43 -0.24 0.00 0.00 0.00 0.00 51.96 53.39 3gzs s ALA 274 Cb 0.19 -3.59 0.02 0.00 0.00 0.00 0.00 23.12 19.75 3gzs s ALA 274 CO 0.43 -1.33 0.86 0.00 0.00 0.00 0.00 175.76 175.72 3gzs s ALA 275 N -1.24 3.29 0.00 0.00 0.00 -1.26 -5.03 121.76 117.52 3gzs s ALA 275 Ca 0.67 -0.83 0.00 0.00 0.00 0.00 0.00 51.96 51.79 3gzs s ALA 275 Cb -0.43 -3.54 0.00 0.00 0.00 0.00 0.00 23.12 19.15 3gzs s ALA 275 CO 0.53 -1.91 0.00 0.00 0.00 0.00 0.00 175.76 174.37 3gzs n GLN 276 N 6.89 0.00 0.00 0.00 -0.00 -1.26 -0.39 117.38 122.62 3gzs n GLN 276 Ca 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.04 3gzs n GLN 276 Cb 0.48 0.00 0.00 0.00 -0.00 0.00 0.00 30.24 30.72 3gzs n GLN 276 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 3gzs n GLY 278 N 0.00 1.31 3.54 2.61 0.00 -1.26 -4.39 105.19 107.00 3gzs n GLY 278 Ca 0.00 -0.54 -0.34 0.00 0.00 0.00 0.00 46.02 45.14 3gzs n GLY 278 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3gzs s LYS 279 N 0.00 3.65 0.00 1.61 3.01 -1.26 -4.33 119.74 122.42 3gzs s LYS 279 Ca 0.00 -0.48 0.00 0.00 -1.01 0.00 0.00 55.97 54.48 3gzs s LYS 279 Cb 0.00 -2.95 0.00 0.00 -1.01 0.00 0.00 37.83 33.87 3gzs s LYS 279 CO 0.00 0.30 0.00 0.41 0.51 0.00 0.00 175.35 176.57 3gzs n GLY 280 N 3.38 1.07 3.26 -3.33 0.00 -0.97 -4.89 105.19 103.71 3gzs n GLY 280 Ca -0.17 -0.27 -0.23 0.00 0.00 0.00 0.00 46.02 45.34 3gzs n GLY 280 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gzs n ALA 281 N -0.04 -1.05 -0.87 4.61 0.00 -1.25 -1.02 120.51 120.90 3gzs n ALA 281 Ca 0.00 0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.63 3gzs n ALA 281 Cb 0.00 -3.48 0.00 0.00 0.00 0.00 0.00 19.45 15.97 3gzs n ALA 281 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3gzs n GLY 282 N -1.39 0.54 3.82 0.00 0.00 -1.26 -4.85 105.19 102.06 3gzs n GLY 282 Ca -0.05 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.75 3gzs n GLY 282 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3gzs s LEU 283 N 0.00 3.61 0.00 0.99 1.43 -0.18 -5.18 118.68 119.34 3gzs s LEU 283 Ca 0.00 -0.46 0.02 0.00 -1.03 0.00 0.00 54.13 52.66 3gzs s LEU 283 Cb 0.00 -2.18 -0.01 0.00 0.03 0.00 0.00 46.19 44.03 3gzs s LEU 283 CO 0.00 -0.25 0.08 1.67 0.23 0.00 0.00 176.35 178.08 3gzs n GLN 284 N -1.28 0.77 -3.66 1.70 -0.06 -1.26 -2.30 117.38 111.29 3gzs n GLN 284 Ca -0.04 -2.20 -0.07 0.00 -2.00 0.00 0.00 57.00 52.70 3gzs n GLN 284 Cb 0.59 1.12 -0.08 0.00 -4.06 0.00 0.00 30.24 27.82 3gzs n GLN 284 CO 0.00 0.00 0.00 0.15 -0.20 0.00 0.00 177.06 177.01 3gzs s LYS 286 N -3.00 0.43 -0.04 3.69 -0.14 -0.27 -4.27 119.74 116.14 3gzs s LYS 286 Ca 0.12 1.13 -0.30 0.00 -1.36 0.00 0.00 55.97 55.56 3gzs s LYS 286 Cb 0.01 0.41 -0.08 0.00 -1.68 0.00 0.00 37.83 36.49 3gzs s LYS 286 CO 0.08 -0.22 2.05 -1.71 -0.76 0.00 0.00 175.35 174.80 3gzs n ASN 287 N 5.18 3.89 0.22 2.83 2.85 -0.10 -4.52 115.26 125.62 3gzs n ASN 287 Ca -0.12 0.69 0.08 0.00 -0.11 0.00 0.00 54.58 55.12 3gzs n ASN 287 Cb 0.51 -1.53 0.50 0.00 1.24 0.00 0.00 39.78 40.49 3gzs n ASN 287 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 3gzs h PRO 288 N 11.96 0.00 -0.10 1.20 0.13 -1.90 -2.86 132.00 140.43 3gzs h PRO 288 Ca -0.47 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.57 3gzs h PRO 288 Cb 1.24 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.36 3gzs h PRO 288 CO 0.95 0.25 -0.34 1.25 -0.23 0.00 0.00 178.00 179.88 3gzs h LEU 289 N 0.00 0.21 -0.67 1.56 5.85 -1.96 -1.32 115.31 118.98 3gzs h LEU 289 Ca -0.00 -0.08 -0.05 0.00 0.84 0.00 0.00 57.88 58.59 3gzs h LEU 289 Cb 0.63 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.57 3gzs h LEU 289 CO 0.03 0.55 0.22 0.50 -0.34 0.00 0.00 178.44 179.40 3gzs h LYS 290 N 0.18 1.03 -0.27 1.25 3.11 -1.81 0.58 116.57 120.64 3gzs h LYS 290 Ca 0.02 -0.22 -0.06 0.00 -2.81 0.00 0.00 60.65 57.58 3gzs h LYS 290 Cb 0.70 -0.15 -0.01 0.00 -1.00 0.00 0.00 32.23 31.77 3gzs h LYS 290 CO 0.05 0.89 -0.08 0.28 -2.81 0.00 0.00 179.45 177.78 3gzs h VAL 291 N 0.97 1.29 -0.69 2.00 2.07 -1.48 0.10 116.25 120.50 3gzs h VAL 291 Ca 0.22 -1.13 -0.03 0.00 0.82 0.00 0.00 66.70 66.58 3gzs h VAL 291 Cb 0.28 1.47 -0.03 0.00 -1.52 0.00 0.00 31.29 31.49 3gzs h VAL 291 CO -0.01 0.35 0.33 0.40 0.02 0.00 0.00 177.57 178.67 3gzs h ILE 292 N 0.28 1.22 0.23 4.57 2.04 -1.15 -1.19 117.51 123.52 3gzs h ILE 292 Ca 0.07 -0.63 -0.01 0.00 1.00 0.00 0.00 64.86 65.29 3gzs h ILE 292 Cb 0.57 0.34 0.00 0.00 -0.74 0.00 0.00 36.82 36.99 3gzs h ILE 292 CO 0.03 0.26 -0.11 -1.13 0.00 0.00 0.00 178.15 177.20 3gzs h ASN 293 N 0.98 -0.26 0.00 1.72 -1.24 -0.69 -2.25 115.58 113.83 3gzs h ASN 293 Ca 0.24 -0.22 -0.06 0.00 0.71 0.00 0.00 56.30 56.97 3gzs h ASN 293 Cb 0.10 0.07 -0.01 0.00 0.73 0.00 0.00 38.32 39.21 3gzs h ASN 293 CO -0.03 0.25 -0.32 -0.33 -1.29 0.00 0.00 177.43 175.70 3gzs h GLU 294 N -0.96 0.00 0.03 6.67 5.08 -0.85 -2.90 114.58 121.66 3gzs h GLU 294 Ca -0.03 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.14 3gzs h GLU 294 Cb 0.47 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.74 3gzs h GLU 294 CO 0.05 0.98 -0.75 1.49 -1.00 0.00 0.00 179.01 179.78 3gzs h GLU 295 N -1.00 0.45 0.00 2.33 4.81 -1.40 -3.35 114.58 116.43 3gzs h GLU 295 Ca -0.09 -0.53 0.00 0.00 -0.13 0.00 0.00 59.36 58.61 3gzs h GLU 295 Cb 1.06 0.16 0.00 0.00 0.63 0.00 0.00 28.75 30.60 3gzs h GLU 295 CO -0.05 1.18 -0.97 0.66 -0.73 0.00 0.00 179.01 179.10 3gzs n TYR 296 N -4.12 0.64 -4.07 0.92 4.01 -0.78 -4.96 117.16 108.80 3gzs n TYR 296 Ca -0.11 0.19 -0.32 0.00 -0.16 0.00 0.00 57.90 57.49 3gzs n TYR 296 Cb 0.75 -0.73 -0.01 0.00 -0.31 0.00 0.00 39.34 39.04 3gzs n TYR 296 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 3gzs n ASN 297 N -2.33 -3.01 -0.68 7.72 5.15 -0.89 -4.87 115.26 116.34 3gzs n ASN 297 Ca 0.01 -0.94 0.08 0.00 -0.60 0.00 0.00 54.58 53.13 3gzs n ASN 297 Cb 0.49 -3.16 0.09 0.00 -0.53 0.00 0.00 39.78 36.67 3gzs n ASN 297 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 3gzs n ASP 298 N -2.79 2.48 -3.99 1.20 8.00 -0.97 -4.66 116.55 115.83 3gzs n ASP 298 Ca -0.03 -1.72 -0.12 0.00 0.71 0.00 0.00 54.79 53.63 3gzs n ASP 298 Cb 0.55 -0.05 -0.12 0.00 -0.02 0.00 0.00 41.12 41.48 3gzs n ASP 298 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 3gzs s THR 299 N -1.30 0.31 0.00 -3.53 -1.32 -1.26 -2.47 115.64 106.07 3gzs s THR 299 Ca 0.21 -0.69 0.00 0.00 -1.21 0.00 0.00 61.69 59.99 3gzs s THR 299 Cb 0.14 -0.36 0.00 0.00 -1.51 0.00 0.00 72.50 70.77 3gzs s THR 299 CO 0.21 -0.26 0.00 0.54 -2.21 0.00 0.00 174.62 172.90 3gzs n ARG 300 N 2.05 0.00 -4.30 7.08 5.12 0.11 -4.67 116.66 122.05 3gzs n ARG 300 Ca -0.19 0.00 -0.19 0.00 -1.93 0.00 0.00 57.85 55.54 3gzs n ARG 300 Cb 0.56 0.00 -0.13 0.00 -1.16 0.00 0.00 32.46 31.73 3gzs n ARG 300 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 3gzs s GLY 302 N 0.00 0.74 0.24 -0.13 0.00 -0.23 -0.86 107.32 107.08 3gzs s GLY 302 Ca 0.00 -0.80 -0.05 0.00 0.00 0.00 0.00 44.72 43.88 3gzs s GLY 302 CO 0.00 -0.78 1.78 0.00 0.00 0.00 0.00 173.10 174.10 3gzs h ALA 303 N 4.91 1.09 0.45 3.20 0.00 -1.42 -2.05 119.26 125.44 3gzs h ALA 303 Ca -0.37 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.29 3gzs h ALA 303 Cb 1.18 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.72 3gzs h ALA 303 CO 0.44 0.61 -0.22 1.15 0.00 0.00 0.00 179.25 181.23 3gzs h THR 304 N 0.96 0.52 -0.37 0.00 2.02 -1.87 -1.94 112.91 112.22 3gzs h THR 304 Ca 0.21 -0.32 -0.03 0.00 0.77 0.00 0.00 66.41 67.03 3gzs h THR 304 Cb 0.31 0.66 -0.02 0.00 -1.74 0.00 0.00 68.15 67.37 3gzs h THR 304 CO -0.00 0.06 0.09 -0.29 0.37 0.00 0.00 175.52 175.75 3gzs h ILE 305 N -0.81 1.17 -0.39 3.11 2.10 -1.38 -1.80 117.51 119.51 3gzs h ILE 305 Ca -0.06 -0.59 0.06 0.00 1.08 0.00 0.00 64.86 65.35 3gzs h ILE 305 Cb 0.55 0.79 -0.05 0.00 -1.09 0.00 0.00 36.82 37.02 3gzs h ILE 305 CO 0.10 0.22 0.08 0.22 -1.08 0.00 0.00 178.15 177.69 3gzs h TYR 306 N 0.53 0.13 -0.67 2.19 3.20 -1.28 -0.20 116.97 120.87 3gzs h TYR 306 Ca 0.13 0.02 0.13 0.00 3.14 0.00 0.00 58.73 62.15 3gzs h TYR 306 Cb 0.20 0.00 -0.09 0.00 1.54 0.00 0.00 36.73 38.38 3gzs h TYR 306 CO 0.01 0.01 0.19 1.03 -1.64 0.00 0.00 178.16 177.76 3gzs h SER 307 N 0.21 0.09 0.02 -2.11 0.87 -0.51 0.34 113.55 112.46 3gzs h SER 307 Ca 0.19 0.12 -0.00 0.00 -1.23 0.00 0.00 61.79 60.87 3gzs h SER 307 Cb 0.23 0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.33 3gzs h SER 307 CO -0.25 0.03 -0.01 1.88 -0.53 0.00 0.00 176.83 177.95 3gzs h TYR 308 N 0.32 -0.03 -0.41 2.24 0.05 -1.43 0.57 116.97 118.28 3gzs h TYR 308 Ca 0.36 -0.00 -0.00 0.00 0.05 0.00 0.00 58.73 59.14 3gzs h TYR 308 Cb 0.55 0.01 -0.02 0.00 1.01 0.00 0.00 36.73 38.28 3gzs h TYR 308 CO -0.23 0.63 0.26 -0.07 -1.05 0.00 0.00 178.16 177.70 3gzs h LEU 309 N -0.72 0.49 -0.11 3.88 3.38 -0.77 -0.78 115.31 120.67 3gzs h LEU 309 Ca -0.00 -0.04 -0.05 0.00 0.09 0.00 0.00 57.88 57.88 3gzs h LEU 309 Cb 0.67 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.29 3gzs h LEU 309 CO 0.00 0.38 -0.12 0.00 0.09 0.00 0.00 178.44 178.80 3gzs h ALA 310 N 1.12 0.17 -0.65 1.53 0.00 -0.46 -0.74 119.26 120.24 3gzs h ALA 310 Ca 0.15 -0.31 0.05 0.00 0.00 0.00 0.00 54.91 54.80 3gzs h ALA 310 Cb -0.02 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.68 3gzs h ALA 310 CO -0.03 0.02 0.37 0.78 0.00 0.00 0.00 179.25 180.39 3gzs h GLY 311 N -0.12 0.95 0.32 0.00 0.00 -1.27 -2.02 103.07 100.93 3gzs h GLY 311 Ca 0.02 -0.26 0.00 0.00 0.00 0.00 0.00 47.33 47.09 3gzs h GLY 311 CO 0.03 0.17 0.00 -1.72 0.00 0.00 0.00 176.54 175.02 3gzs n TYR 312 N -4.78 0.03 -3.92 5.60 4.01 -0.31 -4.19 117.16 113.60 3gzs n TYR 312 Ca 0.08 -0.01 -0.27 0.00 -0.16 0.00 0.00 57.90 57.53 3gzs n TYR 312 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.19 3gzs n TYR 312 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 3gzs n ASN 313 N -0.51 -1.79 -4.67 7.72 5.15 -0.76 -4.84 115.26 115.55 3gzs n ASN 313 Ca 0.19 -0.92 -0.43 0.00 -0.60 0.00 0.00 54.58 52.83 3gzs n ASN 313 Cb 0.18 -3.42 -0.02 0.00 -0.53 0.00 0.00 39.78 35.99 3gzs n ASN 313 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 3gzs s ASP 314 N -4.02 6.97 0.60 1.20 -1.08 -0.32 -4.91 116.67 115.11 3gzs s ASP 314 Ca 0.23 1.80 0.36 0.00 -0.52 0.00 0.00 52.55 54.43 3gzs s ASP 314 Cb -0.12 -2.55 1.88 0.00 -1.46 0.00 0.00 42.92 40.67 3gzs s ASP 314 CO 0.86 -0.69 2.20 0.00 0.52 0.00 0.00 175.17 178.06 3gzs h ALA 315 N 7.91 1.12 0.00 3.66 0.00 -1.89 -1.38 119.26 128.68 3gzs h ALA 315 Ca -0.31 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.57 3gzs h ALA 315 Cb 1.14 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.92 3gzs h ALA 315 CO 0.93 0.04 0.00 0.00 0.00 0.00 0.00 179.25 180.22 3gzs h ARG 316 N 0.00 0.00 -0.53 0.00 3.08 -1.97 -3.28 114.38 111.69 3gzs h ARG 316 Ca -0.00 0.00 0.08 0.00 0.07 0.00 0.00 59.98 60.13 3gzs h ARG 316 Cb 0.21 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.19 3gzs h ARG 316 CO 0.00 0.00 0.18 0.00 -1.07 0.00 0.00 179.97 179.08 3gzs h ALA 317 N 2.12 0.64 0.00 0.04 0.00 -1.60 0.12 119.26 120.58 3gzs h ALA 317 Ca 0.00 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.99 3gzs h ALA 317 Cb 0.52 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.37 3gzs h ALA 317 CO 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 179.25 179.02 3gzs h ALA 318 N 1.36 1.00 0.16 0.00 0.00 -1.73 0.75 119.26 120.80 3gzs h ALA 318 Ca 0.26 0.00 -0.24 0.00 0.00 0.00 0.00 54.91 54.92 3gzs h ALA 318 Cb 0.30 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.11 3gzs h ALA 318 CO -0.27 0.00 -1.13 0.28 0.00 0.00 0.00 179.25 178.12 3gzs h VAL 319 N 0.00 1.32 -0.08 0.00 2.07 -1.42 -3.38 116.25 114.75 3gzs h VAL 319 Ca 0.00 -2.53 -0.19 0.00 0.82 0.00 0.00 66.70 64.80 3gzs h VAL 319 Cb 0.60 3.02 -0.00 0.00 -1.52 0.00 0.00 31.29 33.39 3gzs h VAL 319 CO 0.00 0.73 -0.76 1.88 0.02 0.00 0.00 177.57 179.44 3gzs h TYR 320 N -0.25 0.63 -3.85 1.57 0.05 -0.57 -3.41 116.97 111.13 3gzs h TYR 320 Ca -0.22 -0.29 -0.33 0.00 0.05 0.00 0.00 58.73 57.95 3gzs h TYR 320 Cb 1.78 -0.09 -0.20 0.00 1.01 0.00 0.00 36.73 39.23 3gzs h TYR 320 CO 0.16 1.06 -0.74 -0.06 -1.05 0.00 0.00 178.16 177.53 3gzs s PHE 321 N -3.59 0.99 -0.53 4.88 0.08 0.24 -0.98 117.98 119.07 3gzs s PHE 321 Ca -0.06 -0.57 -0.28 0.00 0.12 0.00 0.00 56.93 56.14 3gzs s PHE 321 Cb 0.10 -0.56 0.02 0.00 -0.57 0.00 0.00 43.02 42.01 3gzs s PHE 321 CO 0.85 -0.01 1.36 0.08 -0.10 0.00 0.00 175.22 177.40 3gzs s VAL 322 N -1.86 3.87 0.02 -0.44 1.01 -0.57 -4.20 120.40 118.23 3gzs s VAL 322 Ca -0.01 0.80 -0.21 0.00 0.00 0.00 0.00 61.98 62.56 3gzs s VAL 322 Cb -0.07 -4.44 -0.16 0.00 0.00 0.00 0.00 36.38 31.72 3gzs s VAL 322 CO 0.01 -1.09 1.31 0.50 0.00 0.00 0.00 175.10 175.82 3gzs h LYS 323 N 10.65 0.30 0.00 2.72 3.64 -1.88 -3.41 116.57 128.58 3gzs h LYS 323 Ca -0.26 -0.17 0.00 0.00 -1.27 0.00 0.00 60.65 58.95 3gzs h LYS 323 Cb 1.09 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.92 3gzs h LYS 323 CO 1.16 0.73 0.00 0.09 -2.27 0.00 0.00 179.45 179.15 3gzs n ASN 324 N -4.58 0.00 0.16 4.20 3.02 -1.26 -1.25 115.26 115.55 3gzs n ASN 324 Ca -0.07 0.00 0.01 0.00 -0.03 0.00 0.00 54.58 54.49 3gzs n ASN 324 Cb 0.36 0.00 0.28 0.00 -0.61 0.00 0.00 39.78 39.81 3gzs n ASN 324 CO 0.00 0.00 0.00 0.78 -2.62 0.00 0.00 177.26 175.42 3gzs h ASN 325 N 0.00 0.00 0.00 6.41 2.35 -2.02 -3.48 115.58 118.84 3gzs h ASN 325 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3gzs h ASN 325 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 3gzs h ASN 325 CO 0.00 0.48 0.00 0.61 -1.65 0.00 0.00 177.43 176.87 3gzs n GLY 326 N -0.08 1.65 3.78 2.83 0.00 -0.38 -5.15 105.19 107.84 3gzs n GLY 326 Ca -0.01 -0.97 -0.39 0.00 0.00 0.00 0.00 46.02 44.65 3gzs n GLY 326 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3gzs s PHE 327 N -2.00 3.86 -0.14 1.61 0.08 -1.26 -4.90 117.98 115.23 3gzs s PHE 327 Ca 0.00 1.64 -0.03 0.00 0.12 0.00 0.00 56.93 58.66 3gzs s PHE 327 Cb 0.00 -2.78 0.05 0.00 -0.57 0.00 0.00 43.02 39.72 3gzs s PHE 327 CO 0.00 0.45 0.06 0.15 -0.10 0.00 0.00 175.22 175.78 3gzs s LYS 328 N -1.37 0.26 0.28 0.44 1.02 -1.26 -4.99 119.74 114.12 3gzs s LYS 328 Ca 0.39 -0.08 0.08 0.00 0.02 0.00 0.00 55.97 56.38 3gzs s LYS 328 Cb -0.22 -1.59 -0.04 0.00 -0.52 0.00 0.00 37.83 35.46 3gzs s LYS 328 CO 0.26 -0.56 0.18 0.00 -0.92 0.00 0.00 175.35 174.31 3gzs s ALA 329 N 2.05 3.57 -0.06 5.17 0.00 -1.26 -0.91 121.76 130.32 3gzs s ALA 329 Ca 0.02 -1.53 0.03 0.00 0.00 0.00 0.00 51.96 50.48 3gzs s ALA 329 Cb -0.15 -1.16 -0.02 0.00 0.00 0.00 0.00 23.12 21.79 3gzs s ALA 329 CO -0.07 0.18 -0.16 0.08 0.00 0.00 0.00 175.76 175.79 3gzs s VAL 330 N -2.22 2.88 0.22 0.00 1.01 -1.26 -4.80 120.40 116.22 3gzs s VAL 330 Ca 0.35 -0.78 -0.22 0.00 0.00 0.00 0.00 61.98 61.33 3gzs s VAL 330 Cb -0.07 -2.13 -0.08 0.00 0.00 0.00 0.00 36.38 34.10 3gzs s VAL 330 CO 0.24 0.58 0.76 -0.60 0.00 0.00 0.00 175.10 176.08 3gzs s ARG 331 N -0.46 4.38 0.31 2.72 3.52 -1.26 -1.41 118.95 126.76 3gzs s ARG 331 Ca 0.05 1.01 -0.17 0.00 -0.13 0.00 0.00 55.73 56.49 3gzs s ARG 331 Cb -0.12 -2.98 -0.09 0.00 -1.56 0.00 0.00 34.95 30.20 3gzs s ARG 331 CO 0.02 0.43 0.76 0.00 -0.81 0.00 0.00 175.30 175.70 3gzs n GLY 333 N -0.16 0.17 3.36 0.00 0.00 -1.12 -3.68 105.19 103.75 3gzs n GLY 333 Ca 0.03 -0.04 -0.18 0.00 0.00 0.00 0.00 46.02 45.83 3gzs n GLY 333 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3gzs s ILE 334 N -3.14 1.03 0.76 -0.61 -4.36 -1.26 -0.86 121.20 112.76 3gzs s ILE 334 Ca 0.13 -2.03 -0.11 0.00 -0.26 0.00 0.00 60.65 58.38 3gzs s ILE 334 Cb -0.02 -2.48 0.05 0.00 1.25 0.00 0.00 42.46 41.26 3gzs s ILE 334 CO 0.26 -0.21 1.09 0.00 0.24 0.00 0.00 174.94 176.32 3gzs s ALA 335 N -3.42 2.34 0.20 2.27 0.00 -1.26 -4.81 121.76 117.08 3gzs s ALA 335 Ca 0.31 0.24 -0.32 0.00 0.00 0.00 0.00 51.96 52.19 3gzs s ALA 335 Cb 0.06 -3.26 -0.15 0.00 0.00 0.00 0.00 23.12 19.78 3gzs s ALA 335 CO 0.11 -1.65 1.28 1.17 0.00 0.00 0.00 175.76 176.66 3gzs n LYS 336 N -3.42 1.53 0.00 0.00 4.81 -1.25 -4.59 118.16 115.23 3gzs n LYS 336 Ca 0.09 0.55 0.00 0.00 -0.87 0.00 0.00 58.31 58.07 3gzs n LYS 336 Cb 0.53 -2.12 0.00 0.00 0.02 0.00 0.00 35.03 33.46 3gzs n LYS 336 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 3gzs n SER 337 N 2.13 0.80 0.00 3.14 3.41 -1.26 -4.98 113.62 116.86 3gzs n SER 337 Ca 0.14 -1.29 0.00 0.00 -0.26 0.00 0.00 58.87 57.46 3gzs n SER 337 Cb 0.27 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.22 3gzs n SER 337 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3gzs n GLY 338 N -0.14 4.18 0.82 5.00 0.00 -1.26 -1.93 105.19 111.85 3gzs n GLY 338 Ca 0.00 0.08 0.08 0.00 0.00 0.00 0.00 46.02 46.18 3gzs n GLY 338 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3gzs n ASP 339 N 7.85 2.38 -0.33 1.61 8.00 -1.26 -4.59 116.55 130.21 3gzs n ASP 339 Ca 0.00 -1.95 0.11 0.00 0.71 0.00 0.00 54.79 53.66 3gzs n ASP 339 Cb 0.00 -0.27 0.28 0.00 -0.02 0.00 0.00 41.12 41.12 3gzs n ASP 339 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3gzs h ALA 340 N 3.92 1.52 -0.42 2.24 0.00 -1.73 -2.59 119.26 122.20 3gzs h ALA 340 Ca 0.00 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 3gzs h ALA 340 Cb 0.61 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 3gzs h ALA 340 CO 0.00 -0.06 0.01 0.66 0.00 0.00 0.00 179.25 179.86 3gzs n TYR 341 N -4.80 1.50 -0.31 0.00 4.01 -1.26 -4.64 117.16 111.66 3gzs n TYR 341 Ca 0.21 -0.83 -0.04 0.00 -0.16 0.00 0.00 57.90 57.07 3gzs n TYR 341 Cb 0.52 -0.42 0.08 0.00 -0.31 0.00 0.00 39.34 39.21 3gzs n TYR 341 CO 0.00 0.00 0.00 -0.91 -0.46 0.00 0.00 176.86 175.49 3gzs h ASN 342 N 2.79 1.02 -0.07 7.72 4.21 -1.77 -2.47 115.58 127.01 3gzs h ASN 342 Ca 0.01 -0.07 0.00 0.00 1.21 0.00 0.00 56.30 57.45 3gzs h ASN 342 Cb 1.72 -0.26 0.00 0.00 -1.12 0.00 0.00 38.32 38.66 3gzs h ASN 342 CO 0.36 0.79 0.00 0.61 -1.29 0.00 0.00 177.43 177.91 3gzs n GLY 343 N -1.19 -0.41 3.85 2.83 0.00 -1.26 -4.92 105.19 104.08 3gzs n GLY 343 Ca 0.09 -0.27 -0.29 0.00 0.00 0.00 0.00 46.02 45.55 3gzs n GLY 343 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3gzs s PHE 344 N -1.91 2.82 0.20 1.61 0.40 -0.93 -4.97 117.98 115.20 3gzs s PHE 344 Ca 0.32 0.84 -0.31 0.00 -0.60 0.00 0.00 56.93 57.17 3gzs s PHE 344 Cb 0.16 -3.40 -0.10 0.00 0.51 0.00 0.00 43.02 40.19 3gzs s PHE 344 CO 0.25 -1.93 1.45 0.99 0.70 0.00 0.00 175.22 176.68 3gzs s THR 345 N -3.43 2.81 0.20 0.64 2.01 -0.09 -4.98 115.64 112.80 3gzs s THR 345 Ca 0.62 0.63 0.06 0.00 0.31 0.00 0.00 61.69 63.31 3gzs s THR 345 Cb -0.13 -3.40 -0.04 0.00 0.01 0.00 0.00 72.50 68.94 3gzs s THR 345 CO 0.51 0.08 0.17 -0.13 -0.69 0.00 0.00 174.62 174.56 3gzs s ARG 346 N 0.27 2.95 0.55 4.92 0.52 -1.26 -4.47 118.95 122.44 3gzs s ARG 346 Ca 0.63 -0.92 -0.20 0.00 -0.52 0.00 0.00 55.73 54.72 3gzs s ARG 346 Cb -0.41 -2.64 -0.05 0.00 0.52 0.00 0.00 34.95 32.37 3gzs s ARG 346 CO 0.38 0.45 1.17 -1.25 0.02 0.00 0.00 175.30 176.07 3gzs s PRO 347 N -3.40 3.26 -0.74 3.54 0.04 -1.26 -1.51 135.00 134.93 3gzs s PRO 347 Ca 0.32 1.74 -0.17 0.00 0.04 0.00 0.00 61.00 62.93 3gzs s PRO 347 Cb -0.09 -2.04 0.15 0.00 0.04 0.00 0.00 34.50 32.56 3gzs s PRO 347 CO 0.24 -0.96 0.79 1.21 0.04 0.00 0.00 177.00 178.33 3gzs s ASN 348 N -1.61 6.48 -0.07 6.66 2.47 -0.15 -4.56 114.94 124.16 3gzs s ASN 348 Ca 0.73 -2.04 -0.07 0.00 0.42 0.00 0.00 52.86 51.91 3gzs s ASN 348 Cb -0.28 -2.28 0.02 0.00 -1.45 0.00 0.00 41.25 37.26 3gzs s ASN 348 CO 0.31 -0.89 0.19 0.54 -3.72 0.00 0.00 177.10 173.54 3gzs s VAL 349 N 1.69 0.00 0.26 -5.21 0.11 -1.26 -4.75 120.40 111.23 3gzs s VAL 349 Ca 0.17 -0.01 0.09 0.00 -2.93 0.00 0.00 61.98 59.30 3gzs s VAL 349 Cb -0.16 -0.28 -0.04 0.00 -1.53 0.00 0.00 36.38 34.37 3gzs s VAL 349 CO -0.03 -0.01 -0.01 -1.00 -3.33 0.00 0.00 175.10 170.72 3gzs s HIS 350 N 0.07 2.69 0.27 1.54 3.76 -1.26 -4.80 115.29 117.57 3gzs s HIS 350 Ca -0.00 -0.22 -0.04 0.00 -0.15 0.00 0.00 55.06 54.65 3gzs s HIS 350 Cb -0.01 -1.20 0.55 0.00 1.11 0.00 0.00 32.58 33.02 3gzs s HIS 350 CO 0.00 0.61 1.62 1.49 -0.85 0.00 0.00 174.74 177.62 3gzs h GLU 351 N 1.98 0.10 -0.56 1.40 4.81 -1.96 -1.37 114.58 118.99 3gzs h GLU 351 Ca -0.44 -0.01 -0.09 0.00 -0.13 0.00 0.00 59.36 58.69 3gzs h GLU 351 Cb 1.24 -0.02 -0.05 0.00 0.63 0.00 0.00 28.75 30.55 3gzs h GLU 351 CO 0.60 0.07 0.09 -0.25 -0.73 0.00 0.00 179.01 178.79 3gzs n ASP 352 N -5.35 4.91 -4.69 1.04 8.00 -1.26 -0.92 116.55 118.27 3gzs n ASP 352 Ca 0.17 -3.10 -0.42 0.00 0.71 0.00 0.00 54.79 52.15 3gzs n ASP 352 Cb 0.57 -0.68 -0.03 0.00 -0.02 0.00 0.00 41.12 40.97 3gzs n ASP 352 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 3gzs s ASP 353 N -1.20 6.86 0.62 -2.24 1.11 -0.52 -4.92 116.67 116.38 3gzs s ASP 353 Ca 0.52 2.08 -0.19 0.00 0.18 0.00 0.00 52.55 55.14 3gzs s ASP 353 Cb 0.41 -2.56 -0.03 0.00 1.07 0.00 0.00 42.92 41.82 3gzs s ASP 353 CO 0.13 -0.72 1.22 -2.65 1.18 0.00 0.00 175.17 174.34 3gzs n PRO 354 N 5.45 1.15 -3.99 8.23 -0.02 -1.26 -4.37 135.00 140.19 3gzs n PRO 354 Ca 0.13 0.45 -0.35 0.00 -2.02 0.00 0.00 63.50 61.70 3gzs n PRO 354 Cb 0.44 -2.45 -0.12 0.00 -0.02 0.00 0.00 33.50 31.35 3gzs n PRO 354 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 3gzs s LEU 355 N -3.63 3.43 -0.23 2.45 0.20 -1.26 -5.01 118.68 114.64 3gzs s LEU 355 Ca 0.79 -0.14 -0.11 0.00 0.69 0.00 0.00 54.13 55.37 3gzs s LEU 355 Cb -0.40 -1.88 -0.05 0.00 -0.43 0.00 0.00 46.19 43.43 3gzs s LEU 355 CO 0.43 0.07 0.17 -0.31 -0.29 0.00 0.00 176.35 176.42 3gzs s TYR 356 N 1.00 3.33 -0.93 5.38 2.02 -1.26 -4.45 117.35 122.44 3gzs s TYR 356 Ca 0.03 0.27 0.19 0.00 -0.37 0.00 0.00 57.07 57.19 3gzs s TYR 356 Cb -0.14 -2.27 0.81 0.00 -0.40 0.00 0.00 41.96 39.95 3gzs s TYR 356 CO 0.02 0.09 1.61 0.91 -1.57 0.00 0.00 175.55 176.62 3gzs n TRP 357 N 4.19 0.12 -3.97 2.71 8.01 0.47 -4.96 117.44 124.02 3gzs n TRP 357 Ca -0.15 0.05 -0.08 0.00 -1.31 0.00 0.00 57.50 56.01 3gzs n TRP 357 Cb 0.52 -0.57 -0.09 0.00 -2.01 0.00 0.00 31.31 29.16 3gzs n TRP 357 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.69 176.83 3gzs s LYS 359 N -3.04 0.66 0.27 -0.99 1.02 -1.26 -5.01 119.74 111.39 3gzs s LYS 359 Ca 0.08 -0.98 -0.03 0.00 0.02 0.00 0.00 55.97 55.07 3gzs s LYS 359 Cb 0.12 0.25 0.36 0.00 -0.52 0.00 0.00 37.83 38.04 3gzs s LYS 359 CO 0.35 -0.16 1.89 0.00 -0.92 0.00 0.00 175.35 176.51 3gzs h ALA 360 N 3.26 1.28 -0.66 5.17 0.00 -1.83 -2.92 119.26 123.55 3gzs h ALA 360 Ca -0.33 -0.12 0.07 0.00 0.00 0.00 0.00 54.91 54.53 3gzs h ALA 360 Cb 1.17 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 18.62 3gzs h ALA 360 CO 0.57 0.58 0.44 0.66 0.00 0.00 0.00 179.25 181.50 3gzs h SER 361 N 1.06 0.54 -0.90 0.00 4.64 -1.88 -2.00 113.55 115.02 3gzs h SER 361 Ca 0.27 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.59 3gzs h SER 361 Cb 0.05 -0.11 -0.04 0.00 -0.31 0.00 0.00 62.40 61.99 3gzs h SER 361 CO -0.04 0.34 0.57 -0.08 -0.87 0.00 0.00 176.83 176.75 3gzs h GLU 362 N 0.62 1.21 -1.15 4.77 4.81 -1.88 -2.85 114.58 120.10 3gzs h GLU 362 Ca 0.29 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 59.43 3gzs h GLU 362 Cb 0.35 -0.26 0.00 0.00 0.63 0.00 0.00 28.75 29.47 3gzs h GLU 362 CO -0.09 0.83 0.00 0.28 -0.73 0.00 0.00 179.01 179.29 3gzs n VAL 363 N -4.42 0.00 0.00 0.32 0.31 -0.75 -1.25 118.33 112.54 3gzs n VAL 363 Ca 0.10 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.43 3gzs n VAL 363 Cb 0.04 -0.27 0.00 0.00 -0.91 0.00 0.00 33.84 32.70 3gzs n VAL 363 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 3gzs n PHE 365 N 0.74 0.00 -0.09 3.52 3.72 -1.08 -1.27 117.46 123.00 3gzs n PHE 365 Ca 0.00 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.27 3gzs n PHE 365 Cb 0.00 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.50 3gzs n PHE 365 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 3gzs h LEU 366 N 0.00 0.70 -0.84 4.37 3.38 -1.47 -2.10 115.31 119.36 3gzs h LEU 366 Ca 0.00 -0.46 -0.10 0.00 0.09 0.00 0.00 57.88 57.41 3gzs h LEU 366 Cb 0.00 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 3gzs h LEU 366 CO 0.00 1.02 -0.23 0.11 0.09 0.00 0.00 178.44 179.43 3gzs h LYS 367 N 0.40 0.61 -0.44 1.13 1.57 -1.45 0.52 116.57 118.91 3gzs h LYS 367 Ca 0.05 -0.23 0.02 0.00 -1.87 0.00 0.00 60.65 58.62 3gzs h LYS 367 Cb 0.80 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 33.05 3gzs h LYS 367 CO 0.06 0.79 0.25 0.00 -0.57 0.00 0.00 179.45 179.99 3gzs h ALA 368 N 1.21 0.56 -0.38 3.86 0.00 -1.80 0.23 119.26 122.95 3gzs h ALA 368 Ca 0.08 -0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.83 3gzs h ALA 368 Cb 0.68 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 3gzs h ALA 368 CO 0.05 -0.08 -0.37 1.49 0.00 0.00 0.00 179.25 180.35 3gzs h GLU 369 N 0.51 0.92 -0.38 0.00 4.81 -1.14 -1.34 114.58 117.97 3gzs h GLU 369 Ca 0.18 -0.48 -0.00 0.00 -0.13 0.00 0.00 59.36 58.92 3gzs h GLU 369 Cb 0.03 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.41 3gzs h GLU 369 CO -0.09 1.14 0.23 0.78 -0.73 0.00 0.00 179.01 180.33 3gzs h GLY 370 N 0.74 0.54 0.60 1.92 0.00 -0.56 0.11 103.07 106.42 3gzs h GLY 370 Ca 0.06 -0.21 -0.01 0.00 0.00 0.00 0.00 47.33 47.17 3gzs h GLY 370 CO 0.09 0.21 -0.03 0.00 0.00 0.00 0.00 176.54 176.81 3gzs h ALA 371 N 1.74 0.06 -0.71 3.60 0.00 -0.30 -0.14 119.26 123.51 3gzs h ALA 371 Ca 0.14 -0.25 0.10 0.00 0.00 0.00 0.00 54.91 54.90 3gzs h ALA 371 Cb -0.02 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.71 3gzs h ALA 371 CO -0.03 -0.18 0.47 1.25 0.00 0.00 0.00 179.25 180.76 3gzs h LEU 372 N -0.33 0.53 0.00 0.00 5.85 -0.83 -1.50 115.31 119.03 3gzs h LEU 372 Ca 0.01 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.74 3gzs h LEU 372 Cb 0.49 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.43 3gzs h LEU 372 CO 0.01 0.32 0.00 0.00 -0.34 0.00 0.00 178.44 178.42 3gzs n ALA 373 N -2.48 2.01 -0.27 1.25 0.00 0.34 -4.89 120.51 116.47 3gzs n ALA 373 Ca 0.12 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.48 3gzs n ALA 373 Cb 0.35 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.45 3gzs n ALA 373 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3gzs n GLY 374 N 0.70 0.86 3.87 0.00 0.00 -0.56 -5.07 105.19 104.98 3gzs n GLY 374 Ca 0.06 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.78 3gzs n GLY 374 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3gzs s PHE 375 N -2.00 3.54 0.19 1.61 0.08 -0.08 -5.02 117.98 116.29 3gzs s PHE 375 Ca 0.00 1.19 -0.27 0.00 0.12 0.00 0.00 56.93 57.97 3gzs s PHE 375 Cb 0.00 -2.60 -0.08 0.00 -0.57 0.00 0.00 43.02 39.77 3gzs s PHE 375 CO 0.00 -0.40 0.84 0.34 -0.10 0.00 0.00 175.22 175.90 3gzs s ASP 376 N -3.65 7.48 -0.15 1.36 2.15 -1.26 -4.43 116.67 118.17 3gzs s ASP 376 Ca 0.54 1.76 0.06 0.00 0.43 0.00 0.00 52.55 55.33 3gzs s ASP 376 Cb -0.10 -2.54 0.18 0.00 -0.30 0.00 0.00 42.92 40.15 3gzs s ASP 376 CO 0.41 0.17 1.20 0.61 -0.17 0.00 0.00 175.17 177.40 3gzs n GLY 378 N 1.62 1.11 0.00 2.66 0.00 -1.26 -4.80 105.19 104.52 3gzs n GLY 378 Ca -0.04 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.91 3gzs n GLY 378 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3gzs n GLY 379 N -0.67 1.34 3.88 -0.02 0.00 -1.26 -5.13 105.19 103.33 3gzs n GLY 379 Ca -0.22 -0.83 -0.30 0.00 0.00 0.00 0.00 46.02 44.67 3gzs n GLY 379 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3gzs s SER 380 N 0.00 6.20 0.20 1.61 1.04 -1.26 -4.83 113.70 116.67 3gzs s SER 380 Ca 0.00 1.30 -0.11 0.00 0.48 0.00 0.00 55.95 57.62 3gzs s SER 380 Cb 0.00 -2.39 0.14 0.00 0.10 0.00 0.00 66.02 63.87 3gzs s SER 380 CO 0.00 -0.83 1.86 0.00 0.98 0.00 0.00 173.24 175.25 3gzs h ALA 381 N -0.22 0.93 -0.92 5.32 0.00 -1.88 -2.91 119.26 119.57 3gzs h ALA 381 Ca -0.45 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.38 3gzs h ALA 381 Cb 1.20 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 18.65 3gzs h ALA 381 CO 0.62 0.38 0.53 0.78 0.00 0.00 0.00 179.25 181.56 3gzs h GLY 382 N 0.99 1.35 1.01 0.00 0.00 -1.94 -1.12 103.07 103.37 3gzs h GLY 382 Ca 0.26 -0.58 -0.11 0.00 0.00 0.00 0.00 47.33 46.90 3gzs h GLY 382 CO -0.05 0.56 -0.20 -0.55 0.00 0.00 0.00 176.54 176.30 3gzs h ASP 383 N 1.28 0.82 0.20 0.19 3.32 -1.93 -1.70 116.42 118.60 3gzs h ASP 383 Ca 0.33 -0.41 -0.13 0.00 0.02 0.00 0.00 57.03 56.84 3gzs h ASP 383 Cb -0.02 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.29 3gzs h ASP 383 CO -0.06 1.05 -0.47 -0.26 -1.72 0.00 0.00 179.24 177.78 3gzs h PHE 384 N 0.59 0.39 0.32 4.55 0.04 -1.41 -1.50 116.94 119.92 3gzs h PHE 384 Ca 0.08 -0.12 -0.02 0.00 2.80 0.00 0.00 57.97 60.71 3gzs h PHE 384 Cb 0.76 -0.08 0.00 0.00 2.20 0.00 0.00 35.95 38.83 3gzs h PHE 384 CO 0.06 0.74 -0.15 -0.92 -0.60 0.00 0.00 178.31 177.44 3gzs h TYR 385 N 0.26 -0.40 -0.80 -0.55 3.20 -1.10 0.11 116.97 117.68 3gzs h TYR 385 Ca 0.02 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.87 3gzs h TYR 385 Cb 0.94 0.13 -0.04 0.00 1.54 0.00 0.00 36.73 39.30 3gzs h TYR 385 CO 0.02 -0.20 0.49 -0.91 -1.64 0.00 0.00 178.16 175.93 3gzs h ASN 386 N -0.51 0.96 -0.39 -2.11 2.35 -1.29 -1.98 115.58 112.62 3gzs h ASN 386 Ca -0.04 -0.06 -0.06 0.00 -0.55 0.00 0.00 56.30 55.58 3gzs h ASN 386 Cb 0.38 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.49 3gzs h ASN 386 CO 0.07 0.74 0.04 0.00 -1.65 0.00 0.00 177.43 176.64 3gzs h ALA 387 N 1.26 1.20 -0.77 -0.83 0.00 -1.17 -1.58 119.26 117.37 3gzs h ALA 387 Ca 0.29 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 3gzs h ALA 387 Cb -0.05 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.51 3gzs h ALA 387 CO -0.06 0.53 0.40 0.78 0.00 0.00 0.00 179.25 180.91 3gzs h GLY 388 N 0.94 1.16 0.92 0.00 0.00 -0.20 -2.85 103.07 103.04 3gzs h GLY 388 Ca 0.15 -0.55 -0.05 0.00 0.00 0.00 0.00 47.33 46.88 3gzs h GLY 388 CO 0.01 0.52 0.02 -2.22 0.00 0.00 0.00 176.54 174.88 3gzs h ILE 389 N 1.07 1.25 0.00 2.60 2.04 -0.96 -1.15 117.51 122.36 3gzs h ILE 389 Ca 0.27 -0.93 0.00 0.00 1.00 0.00 0.00 64.86 65.20 3gzs h ILE 389 Cb 0.07 1.16 0.00 0.00 -0.74 0.00 0.00 36.82 37.31 3gzs h ILE 389 CO -0.04 0.31 0.00 0.54 0.00 0.00 0.00 178.15 178.96 3gzs n ARG 390 N -4.52 0.07 0.00 2.37 1.74 -0.63 -1.98 116.66 113.71 3gzs n ARG 390 Ca -0.01 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.07 3gzs n ARG 390 Cb 0.26 -1.21 0.00 0.00 -1.02 0.00 0.00 32.46 30.48 3gzs n ARG 390 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 3gzs n SER 392 N 0.67 0.00 -0.18 0.55 2.88 -0.44 -1.71 113.62 115.39 3gzs n SER 392 Ca 0.00 0.00 -0.08 0.00 -1.33 0.00 0.00 58.87 57.46 3gzs n SER 392 Cb 0.03 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 63.50 3gzs n SER 392 CO 0.00 0.00 0.00 -0.26 -1.23 0.00 0.00 175.04 173.55 3gzs h PHE 393 N 0.00 0.83 -0.37 0.66 -1.00 -1.67 -1.87 116.94 113.52 3gzs h PHE 393 Ca 0.00 -0.08 -0.01 0.00 2.81 0.00 0.00 57.97 60.70 3gzs h PHE 393 Cb 0.00 -0.24 -0.02 0.00 3.61 0.00 0.00 35.95 39.30 3gzs h PHE 393 CO 0.00 0.70 0.20 1.03 -1.61 0.00 0.00 178.31 178.64 3gzs h SER 394 N 0.71 0.45 -0.55 2.17 0.87 -1.48 0.97 113.55 116.69 3gzs h SER 394 Ca 0.17 -0.08 0.08 0.00 -1.23 0.00 0.00 61.79 60.73 3gzs h SER 394 Cb 0.25 -0.12 -0.03 0.00 -0.44 0.00 0.00 62.40 62.07 3gzs h SER 394 CO -0.01 0.40 0.37 -0.33 -0.53 0.00 0.00 176.83 176.74 3gzs h GLU 395 N 0.47 0.41 -0.60 2.24 5.08 -1.79 -1.64 114.58 118.74 3gzs h GLU 395 Ca 0.13 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 3gzs h GLU 395 Cb 0.05 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.21 3gzs h GLU 395 CO -0.02 0.27 0.00 0.09 -1.00 0.00 0.00 179.01 178.35 3gzs n ASN 396 N -4.47 3.35 -0.47 1.42 3.02 -0.72 -4.92 115.26 112.47 3gzs n ASN 396 Ca 0.08 -2.27 -0.06 0.00 -0.03 0.00 0.00 54.58 52.30 3gzs n ASN 396 Cb 0.31 -0.46 -0.03 0.00 -0.61 0.00 0.00 39.78 38.99 3gzs n ASN 396 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3gzs n GLY 397 N 0.92 0.83 3.88 7.41 0.00 -0.62 -5.00 105.19 112.61 3gzs n GLY 397 Ca 0.18 -0.45 -0.30 0.00 0.00 0.00 0.00 46.02 45.44 3gzs n GLY 397 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3gzs s LEU 398 N -1.40 4.05 0.59 0.99 1.43 0.29 -5.00 118.68 119.62 3gzs s LEU 398 Ca 0.00 0.92 -0.14 0.00 -1.03 0.00 0.00 54.13 53.89 3gzs s LEU 398 Cb 0.00 -3.73 -0.05 0.00 0.03 0.00 0.00 46.19 42.44 3gzs s LEU 398 CO 0.00 -0.19 1.02 1.51 0.23 0.00 0.00 176.35 178.92 3gzs s ASP 399 N -2.80 6.21 0.31 2.29 1.47 -1.26 -4.12 116.67 118.77 3gzs s ASP 399 Ca 0.48 1.56 0.06 0.00 1.18 0.00 0.00 52.55 55.83 3gzs s ASP 399 Cb -0.11 -2.50 0.51 0.00 -0.34 0.00 0.00 42.92 40.49 3gzs s ASP 399 CO 0.26 -0.88 1.75 -1.13 0.68 0.00 0.00 175.17 175.86 3gzs h ASN 400 N 0.21 0.31 -0.91 2.11 -1.24 -1.95 -2.93 115.58 111.19 3gzs h ASN 400 Ca -0.45 -0.11 0.04 0.00 0.71 0.00 0.00 56.30 56.49 3gzs h ASN 400 Cb 1.19 -0.08 -0.06 0.00 0.73 0.00 0.00 38.32 40.10 3gzs h ASN 400 CO 0.60 0.61 0.58 0.77 -1.29 0.00 0.00 177.43 178.71 3gzs h SER 401 N 0.27 0.96 -0.52 1.15 4.64 -2.00 -0.45 113.55 117.60 3gzs h SER 401 Ca 0.04 -0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.33 3gzs h SER 401 Cb 0.68 -0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 62.53 3gzs h SER 401 CO 0.05 0.65 0.21 -1.28 -0.87 0.00 0.00 176.83 175.59 3gzs h SER 402 N 1.12 0.72 -0.45 4.97 0.87 -1.92 -2.37 113.55 116.49 3gzs h SER 402 Ca 0.37 -0.17 0.01 0.00 -1.23 0.00 0.00 61.79 60.77 3gzs h SER 402 Cb 0.05 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 61.80 3gzs h SER 402 CO -0.13 0.69 0.30 0.00 -0.53 0.00 0.00 176.83 177.15 3gzs h ALA 403 N 1.06 0.57 -0.42 6.23 0.00 -1.25 -1.59 119.26 123.85 3gzs h ALA 403 Ca 0.17 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 3gzs h ALA 403 Cb 0.19 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 3gzs h ALA 403 CO -0.02 0.02 0.23 0.93 0.00 0.00 0.00 179.25 180.42 3gzs h GLU 404 N 0.61 0.59 -0.76 0.00 4.39 -0.96 -1.37 114.58 117.07 3gzs h GLU 404 Ca 0.17 -0.07 -0.03 0.00 0.34 0.00 0.00 59.36 59.77 3gzs h GLU 404 Cb -0.07 -0.12 -0.04 0.00 -0.10 0.00 0.00 28.75 28.43 3gzs h GLU 404 CO -0.04 0.47 0.37 1.15 -1.16 0.00 0.00 179.01 179.80 3gzs h THR 405 N 0.55 1.24 0.09 1.13 2.02 -1.29 -2.72 112.91 113.93 3gzs h THR 405 Ca 0.15 -0.66 -0.00 0.00 0.77 0.00 0.00 66.41 66.66 3gzs h THR 405 Cb 0.05 0.25 0.00 0.00 -1.74 0.00 0.00 68.15 66.71 3gzs h THR 405 CO -0.02 0.28 -0.04 0.22 0.37 0.00 0.00 175.52 176.32 3gzs h TYR 406 N 1.08 -0.11 0.00 3.16 5.03 -0.92 -3.04 116.97 122.17 3gzs h TYR 406 Ca 0.26 -0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.57 3gzs h TYR 406 Cb 0.10 0.04 0.00 0.00 1.55 0.00 0.00 36.73 38.42 3gzs h TYR 406 CO 0.01 0.17 0.00 1.47 -1.32 0.00 0.00 178.16 178.49 3gzs n LEU 407 N -5.02 0.56 -0.19 2.82 -0.00 -0.55 -1.60 117.00 113.03 3gzs n LEU 407 Ca -0.08 0.65 0.12 0.00 -0.00 0.00 0.00 56.01 56.70 3gzs n LEU 407 Cb 0.18 -0.59 0.28 0.00 -0.00 0.00 0.00 43.42 43.29 3gzs n LEU 407 CO 0.33 -0.56 0.52 0.29 -0.00 0.00 0.00 177.39 177.97 3gzs n LYS 408 N -2.13 0.59 -2.16 1.47 4.01 -1.03 -3.85 118.16 115.05 3gzs n LYS 408 Ca 0.02 -0.37 -0.43 0.00 -0.51 0.00 0.00 58.31 57.02 3gzs n LYS 408 Cb 0.20 -1.49 -0.02 0.00 -0.51 0.00 0.00 35.03 33.20 3gzs n LYS 408 CO 0.00 0.00 0.00 0.34 -1.11 0.00 0.00 177.40 176.63 3gzs s ASP 409 N -2.67 6.22 0.00 4.39 -1.08 -0.63 -4.73 116.67 118.18 3gzs s ASP 409 Ca 0.19 1.26 0.04 0.00 -0.52 0.00 0.00 52.55 53.51 3gzs s ASP 409 Cb 0.18 -2.53 0.09 0.00 -1.46 0.00 0.00 42.92 39.20 3gzs s ASP 409 CO 0.60 -1.45 1.00 -1.54 0.52 0.00 0.00 175.17 174.29 3gzs n SER 410 N 9.12 2.12 -0.08 -0.34 3.41 -1.26 -0.68 113.62 125.91 3gzs n SER 410 Ca 0.19 -1.84 -0.11 0.00 -0.26 0.00 0.00 58.87 56.85 3gzs n SER 410 Cb 0.47 -0.06 -0.07 0.00 -0.26 0.00 0.00 64.21 64.28 3gzs n SER 410 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3gzs n THR 411 N -0.08 0.86 -2.17 6.66 -2.24 -1.26 -4.90 114.28 111.15 3gzs n THR 411 Ca 0.04 -0.31 -0.41 0.00 -2.27 0.00 0.00 64.05 61.09 3gzs n THR 411 Cb 0.27 -1.11 -0.03 0.00 -2.10 0.00 0.00 70.33 67.36 3gzs n THR 411 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 3gzs s ARG 412 N -2.30 4.38 0.25 -0.78 0.52 -1.26 -5.04 118.95 114.72 3gzs s ARG 412 Ca -0.20 2.14 0.08 0.00 -0.52 0.00 0.00 55.73 57.22 3gzs s ARG 412 Cb 0.06 -3.13 -0.05 0.00 0.52 0.00 0.00 34.95 32.34 3gzs s ARG 412 CO 0.34 -0.21 -0.10 0.15 0.02 0.00 0.00 175.30 175.50 3gzs s LYS 413 N -0.99 1.48 0.44 3.54 1.02 -1.26 -4.45 119.74 119.52 3gzs s LYS 413 Ca 0.53 -1.71 -0.24 0.00 0.02 0.00 0.00 55.97 54.57 3gzs s LYS 413 Cb -0.38 -1.20 -0.10 0.00 -0.52 0.00 0.00 37.83 35.63 3gzs s LYS 413 CO 0.45 0.12 1.03 -2.30 -0.92 0.00 0.00 175.35 173.74 3gzs n PRO 414 N -0.51 1.36 -2.69 -1.68 -0.02 -1.26 -4.19 135.00 126.01 3gzs n PRO 414 Ca -0.06 0.49 -0.29 0.00 -2.02 0.00 0.00 63.50 61.62 3gzs n PRO 414 Cb 0.62 -2.10 -0.01 0.00 -0.02 0.00 0.00 33.50 31.99 3gzs n PRO 414 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3gzs s ALA 415 N -1.30 3.37 0.48 3.55 0.00 0.12 -4.79 121.76 123.19 3gzs s ALA 415 Ca 0.64 -0.35 -0.20 0.00 0.00 0.00 0.00 51.96 52.05 3gzs s ALA 415 Cb -0.53 -2.66 -0.09 0.00 0.00 0.00 0.00 23.12 19.84 3gzs s ALA 415 CO 0.56 -0.22 1.04 -0.80 0.00 0.00 0.00 175.76 176.34 3gzs s ASN 416 N -3.69 6.36 -0.25 0.00 0.01 -1.26 -3.95 114.94 112.15 3gzs s ASN 416 Ca 0.49 1.93 -0.11 0.00 -0.71 0.00 0.00 52.86 54.46 3gzs s ASN 416 Cb -0.10 -2.56 -0.05 0.00 0.41 0.00 0.00 41.25 38.95 3gzs s ASN 416 CO 0.39 -0.77 0.20 -0.47 -1.51 0.00 0.00 177.10 174.95 3gzs s TYR 417 N -1.97 3.28 -0.13 2.20 5.04 0.11 -4.89 117.35 120.99 3gzs s TYR 417 Ca 0.67 0.23 0.00 0.00 -2.44 0.00 0.00 57.07 55.53 3gzs s TYR 417 Cb -0.16 -2.35 -0.01 0.00 0.35 0.00 0.00 41.96 39.78 3gzs s TYR 417 CO 0.20 -0.04 -0.14 0.99 -1.34 0.00 0.00 175.55 175.22 3gzs s THR 418 N 1.40 2.97 -0.40 4.34 2.01 -1.26 -0.81 115.64 123.89 3gzs s THR 418 Ca 0.09 -0.69 -0.10 0.00 0.31 0.00 0.00 61.69 61.29 3gzs s THR 418 Cb -0.15 -2.24 0.06 0.00 0.01 0.00 0.00 72.50 70.18 3gzs s THR 418 CO 0.07 0.53 0.24 -0.62 -0.69 0.00 0.00 174.62 174.15 3gzs s ASP 419 N 0.37 5.71 0.52 3.53 -1.08 -1.26 -4.83 116.67 119.62 3gzs s ASP 419 Ca -0.11 -1.28 0.30 0.00 -0.52 0.00 0.00 52.55 50.93 3gzs s ASP 419 Cb -0.16 -2.01 1.36 0.00 -1.46 0.00 0.00 42.92 40.64 3gzs s ASP 419 CO 0.06 -0.48 2.00 0.71 0.52 0.00 0.00 175.17 177.98 3gzs h THR 420 N 5.98 0.37 0.00 1.71 1.35 -1.98 -2.84 112.91 117.50 3gzs h THR 420 Ca -0.24 -0.66 -0.18 0.00 -0.55 0.00 0.00 66.41 64.77 3gzs h THR 420 Cb 1.09 1.49 -0.03 0.00 -1.73 0.00 0.00 68.15 68.97 3gzs h THR 420 CO 0.73 0.11 -1.19 0.28 -0.25 0.00 0.00 175.52 175.19 3gzs h SER 421 N 0.00 0.00 -1.65 5.36 0.02 -1.93 -3.44 113.55 111.92 3gzs h SER 421 Ca -0.00 0.00 -0.24 0.00 -0.84 0.00 0.00 61.79 60.71 3gzs h SER 421 Cb 0.48 0.00 -0.27 0.00 0.14 0.00 0.00 62.40 62.74 3gzs h SER 421 CO 0.01 0.70 -0.59 0.21 -1.14 0.00 0.00 176.83 176.03 3gzs s ASN 422 N -6.13 0.29 0.62 3.07 2.47 -1.08 -5.02 114.94 109.17 3gzs s ASN 422 Ca -0.01 -1.05 0.34 0.00 0.42 0.00 0.00 52.86 52.56 3gzs s ASN 422 Cb 0.08 1.05 1.92 0.00 -1.45 0.00 0.00 41.25 42.86 3gzs s ASN 422 CO 0.80 -0.26 2.19 1.23 -3.72 0.00 0.00 177.10 177.33 3gzs h GLY 423 N 7.36 0.00 2.00 1.21 0.00 -1.84 -0.71 103.07 111.09 3gzs h GLY 423 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.34 3gzs h GLY 423 CO 0.19 0.00 0.00 -2.09 0.00 0.00 0.00 176.54 174.64 3gzs h GLU 424 N 0.00 0.00 -0.23 4.80 4.81 -1.95 -2.27 114.58 119.74 3gzs h GLU 424 Ca 0.03 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 3gzs h GLU 424 Cb 0.27 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.65 3gzs h GLU 424 CO -0.00 0.00 0.00 1.28 -0.73 0.00 0.00 179.01 179.56 3gzs n LEU 425 N -2.78 2.57 -4.77 1.64 4.77 -0.27 -4.95 117.00 113.20 3gzs n LEU 425 Ca 0.00 -1.04 -0.36 0.00 -0.03 0.00 0.00 56.01 54.58 3gzs n LEU 425 Cb 0.24 -0.14 -0.00 0.00 -2.33 0.00 0.00 43.42 41.19 3gzs n LEU 425 CO 0.23 0.52 0.82 -0.44 -1.33 0.00 0.00 177.39 177.20 3gzs s SER 426 N -1.63 5.92 0.03 -1.43 0.01 -0.86 -4.74 113.70 111.00 3gzs s SER 426 Ca 0.35 2.30 -0.08 0.00 1.31 0.00 0.00 55.95 59.83 3gzs s SER 426 Cb 0.20 -2.60 -0.00 0.00 0.21 0.00 0.00 66.02 63.83 3gzs s SER 426 CO 0.30 -1.09 0.15 0.00 0.41 0.00 0.00 173.24 173.00 3gzs s ALA 427 N -1.60 -0.25 0.64 1.44 0.00 0.01 -5.01 121.76 116.98 3gzs s ALA 427 Ca 0.68 -0.33 -0.13 0.00 0.00 0.00 0.00 51.96 52.18 3gzs s ALA 427 Cb -0.28 0.22 -0.02 0.00 0.00 0.00 0.00 23.12 23.04 3gzs s ALA 427 CO 0.33 -0.30 1.04 -0.80 0.00 0.00 0.00 175.76 176.03 3gzs s ASN 428 N -1.90 5.79 0.28 0.00 0.02 -1.26 0.06 114.94 117.93 3gzs s ASN 428 Ca -0.08 1.61 -0.30 0.00 -1.02 0.00 0.00 52.86 53.08 3gzs s ASN 428 Cb -0.03 -2.50 -0.12 0.00 0.02 0.00 0.00 41.25 38.62 3gzs s ASN 428 CO -0.02 -1.16 1.47 0.00 0.02 0.00 0.00 177.10 177.40 3gzs n ALA 429 N -2.63 1.73 0.79 0.60 0.00 -1.25 -4.64 120.51 115.11 3gzs n ALA 429 Ca 0.07 0.39 0.12 0.00 0.00 0.00 0.00 53.44 54.02 3gzs n ALA 429 Cb 0.54 -2.35 0.51 0.00 0.00 0.00 0.00 19.45 18.14 3gzs n ALA 429 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 3gzs n PRO 430 N 1.80 0.05 -3.68 0.00 -0.04 -1.26 -4.86 135.00 127.00 3gzs n PRO 430 Ca 0.09 0.12 -0.10 0.00 -0.04 0.00 0.00 63.50 63.56 3gzs n PRO 430 Cb 0.34 -1.57 -0.05 0.00 -0.04 0.00 0.00 33.50 32.19 3gzs n PRO 430 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 3gzs s SER 431 N -3.29 -0.18 -0.07 3.54 0.15 -1.26 -4.80 113.70 107.79 3gzs s SER 431 Ca 0.11 -0.34 0.10 0.00 0.70 0.00 0.00 55.95 56.53 3gzs s SER 431 Cb 0.15 0.44 0.15 0.00 -1.71 0.00 0.00 66.02 65.06 3gzs s SER 431 CO 0.47 -0.81 1.07 -1.54 1.20 0.00 0.00 173.24 173.63 3gzs n SER 432 N -0.10 2.06 -4.74 5.45 3.41 -1.26 -4.12 113.62 114.32 3gzs n SER 432 Ca -0.16 -2.55 -0.41 0.00 -0.26 0.00 0.00 58.87 55.49 3gzs n SER 432 Cb 0.63 -0.23 -0.03 0.00 -0.26 0.00 0.00 64.21 64.32 3gzs n SER 432 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 175.04 174.37 3gzs s ILE 433 N -1.93 2.82 0.49 -1.33 1.10 -1.26 -4.80 121.20 116.29 3gzs s ILE 433 Ca 0.17 0.67 0.03 0.00 -0.51 0.00 0.00 60.65 61.01 3gzs s ILE 433 Cb 0.15 -3.43 0.02 0.00 0.15 0.00 0.00 42.46 39.35 3gzs s ILE 433 CO 0.02 0.10 0.69 0.42 -2.11 0.00 0.00 174.94 174.05 3gzs s THR 434 N 0.18 3.04 -0.12 4.00 -4.23 -1.26 -4.43 115.64 112.81 3gzs s THR 434 Ca 0.60 -0.75 -0.18 0.00 -1.18 0.00 0.00 61.69 60.18 3gzs s THR 434 Cb -0.40 -3.10 -0.16 0.00 1.34 0.00 0.00 72.50 70.18 3gzs s THR 434 CO 0.40 -0.06 0.49 0.40 -0.54 0.00 0.00 174.62 175.32 3gzs h ILE 435 N 0.31 1.10 -1.95 2.99 2.04 -1.75 -3.47 117.51 116.79 3gzs h ILE 435 Ca -0.42 -1.80 -0.64 0.00 1.00 0.00 0.00 64.86 63.00 3gzs h ILE 435 Cb 1.28 2.06 0.05 0.00 -0.74 0.00 0.00 36.82 39.47 3gzs h ILE 435 CO 0.51 0.37 0.72 -1.14 0.00 0.00 0.00 178.15 178.61 3gzs n ARG 436 N -4.69 1.68 -1.99 2.37 0.63 0.14 -4.89 116.66 109.91 3gzs n ARG 436 Ca -0.06 0.61 -0.40 0.00 -0.92 0.00 0.00 57.85 57.08 3gzs n ARG 436 Cb 0.29 -2.33 0.00 0.00 0.45 0.00 0.00 32.46 30.87 3gzs n ARG 436 CO 0.00 0.00 0.00 -0.46 -2.51 0.00 0.00 177.63 174.66 3gzs s TRP 437 N 1.45 2.73 -0.16 -0.14 -0.11 -1.26 -4.93 118.94 116.52 3gzs s TRP 437 Ca 0.85 1.37 -0.01 0.00 1.22 0.00 0.00 56.10 59.53 3gzs s TRP 437 Cb -0.82 -3.73 0.04 0.00 -1.50 0.00 0.00 33.47 27.45 3gzs s TRP 437 CO 0.46 -2.30 -0.05 -1.21 -4.62 0.00 0.00 176.95 169.23 3gzs s GLU 438 N -2.29 1.36 0.42 5.86 2.02 -1.26 -5.02 118.70 119.79 3gzs s GLU 438 Ca 0.58 -0.46 0.12 0.00 0.02 0.00 0.00 54.97 55.23 3gzs s GLU 438 Cb -0.39 -1.92 0.91 0.00 0.10 0.00 0.00 34.13 32.83 3gzs s GLU 438 CO 0.51 -0.42 1.97 -0.91 0.02 0.00 0.00 175.26 176.43 3gzs h ASN 439 N 8.14 0.12 -0.22 -0.19 2.35 -2.02 -2.78 115.58 121.00 3gzs h ASN 439 Ca -0.24 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.49 3gzs h ASN 439 Cb 1.11 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 39.45 3gzs h ASN 439 CO 0.39 0.27 0.00 0.61 -1.65 0.00 0.00 177.43 177.05 3gzs n GLY 440 N -1.00 0.29 3.77 2.83 0.00 -1.26 -4.94 105.19 104.87 3gzs n GLY 440 Ca -0.01 -0.37 -0.30 0.00 0.00 0.00 0.00 46.02 45.33 3gzs n GLY 440 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gzs s ALA 441 N -1.72 2.07 0.82 4.61 0.00 -1.05 -5.02 121.76 121.47 3gzs s ALA 441 Ca 0.28 -0.04 -0.11 0.00 0.00 0.00 0.00 51.96 52.09 3gzs s ALA 441 Cb 0.15 -3.17 0.09 0.00 0.00 0.00 0.00 23.12 20.18 3gzs s ALA 441 CO 0.21 -1.88 1.09 0.95 0.00 0.00 0.00 175.76 176.14 3gzs s THR 442 N -3.02 3.05 0.32 0.00 -4.23 -1.26 -4.80 115.64 105.70 3gzs s THR 442 Ca 0.61 0.34 -0.00 0.00 -1.18 0.00 0.00 61.69 61.46 3gzs s THR 442 Cb -0.16 -2.81 0.26 0.00 1.34 0.00 0.00 72.50 71.13 3gzs s THR 442 CO 0.56 -0.45 1.98 -0.33 -0.54 0.00 0.00 174.62 175.84 3gzs h GLU 443 N -1.30 0.99 -0.54 3.99 5.08 -1.99 -1.15 114.58 119.66 3gzs h GLU 443 Ca -0.46 -0.06 -0.08 0.00 -1.00 0.00 0.00 59.36 57.76 3gzs h GLU 443 Cb 1.25 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 30.26 3gzs h GLU 443 CO 0.52 0.66 0.01 0.93 -1.00 0.00 0.00 179.01 180.13 3gzs h GLU 444 N 1.02 0.94 -0.58 2.33 4.39 -1.99 -1.49 114.58 119.21 3gzs h GLU 444 Ca 0.28 -0.29 -0.06 0.00 0.34 0.00 0.00 59.36 59.62 3gzs h GLU 444 Cb -0.11 -0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 28.43 3gzs h GLU 444 CO -0.06 0.95 0.11 0.93 -1.16 0.00 0.00 179.01 179.77 3gzs h GLU 445 N 0.82 0.92 -0.47 2.33 5.08 -1.81 0.18 114.58 121.63 3gzs h GLU 445 Ca 0.15 -0.22 -0.03 0.00 -1.00 0.00 0.00 59.36 58.27 3gzs h GLU 445 Cb 0.51 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.62 3gzs h GLU 445 CO 0.02 0.85 0.17 0.87 -1.00 0.00 0.00 179.01 179.93 3gzs h LYS 446 N 0.88 0.72 -0.45 2.33 1.57 -1.09 -2.23 116.57 118.28 3gzs h LYS 446 Ca 0.18 -0.14 -0.06 0.00 -1.87 0.00 0.00 60.65 58.76 3gzs h LYS 446 Cb 0.37 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.55 3gzs h LYS 446 CO 0.01 0.66 0.04 1.25 -0.57 0.00 0.00 179.45 180.84 3gzs h LEU 447 N 0.63 0.75 -0.51 2.94 5.85 -0.84 -2.17 115.31 121.95 3gzs h LEU 447 Ca 0.16 -0.28 0.06 0.00 0.84 0.00 0.00 57.88 58.65 3gzs h LEU 447 Cb 0.22 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 41.00 3gzs h LEU 447 CO -0.01 0.84 0.22 -0.08 -0.34 0.00 0.00 178.44 179.07 3gzs h GLU 448 N 0.62 0.41 -0.00 1.25 4.81 -0.54 -1.11 114.58 120.03 3gzs h GLU 448 Ca 0.13 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 3gzs h GLU 448 Cb 0.43 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 29.72 3gzs h GLU 448 CO 0.02 0.27 0.00 0.00 -0.73 0.00 0.00 179.01 178.57 3gzs h ARG 449 N 0.43 0.00 -0.07 1.92 3.08 -1.28 -0.03 114.38 118.43 3gzs h ARG 449 Ca 0.24 -0.00 0.02 0.00 0.07 0.00 0.00 59.98 60.31 3gzs h ARG 449 Cb 0.21 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.25 3gzs h ARG 449 CO -0.21 0.02 -0.03 0.82 -1.07 0.00 0.00 179.97 179.51 3gzs h ILE 450 N -0.02 0.91 -0.15 2.04 2.04 -0.95 -0.79 117.51 120.59 3gzs h ILE 450 Ca 0.00 0.00 -0.15 0.00 1.00 0.00 0.00 64.86 65.71 3gzs h ILE 450 Cb 0.02 0.91 -0.01 0.00 -0.74 0.00 0.00 36.82 37.00 3gzs h ILE 450 CO -0.00 0.00 -0.53 0.40 0.00 0.00 0.00 178.15 178.02 3gzs h ILE 451 N -0.01 1.34 -0.50 -0.67 1.08 -1.21 0.20 117.51 117.73 3gzs h ILE 451 Ca 0.04 -1.79 -0.13 0.00 -0.39 0.00 0.00 64.86 62.59 3gzs h ILE 451 Cb 0.07 1.80 -0.01 0.00 -3.07 0.00 0.00 36.82 35.61 3gzs h ILE 451 CO -0.08 0.55 -0.18 0.74 -0.69 0.00 0.00 178.15 178.49 3gzs h THR 452 N 0.33 1.27 -0.15 -0.27 2.02 -0.81 -0.28 112.91 115.02 3gzs h THR 452 Ca 0.01 -1.34 -0.20 0.00 0.77 0.00 0.00 66.41 65.65 3gzs h THR 452 Cb 1.04 1.08 0.00 0.00 -1.74 0.00 0.00 68.15 68.53 3gzs h THR 452 CO 0.09 0.47 -0.71 1.56 0.37 0.00 0.00 175.52 177.30 3gzs h GLN 453 N 0.87 0.66 -0.52 6.66 1.08 -1.06 -2.64 115.11 120.17 3gzs h GLN 453 Ca 0.12 -0.51 -0.00 0.00 -1.45 0.00 0.00 58.65 56.81 3gzs h GLN 453 Cb 0.76 0.10 -0.03 0.00 -0.05 0.00 0.00 27.48 28.26 3gzs h GLN 453 CO 0.06 1.13 0.32 -0.22 -0.95 0.00 0.00 178.83 179.17 3gzs h LYS 454 N 0.47 0.70 -0.72 1.46 3.64 -0.89 -1.24 116.57 119.98 3gzs h LYS 454 Ca -0.03 -0.06 0.13 0.00 -1.27 0.00 0.00 60.65 59.42 3gzs h LYS 454 Cb 1.32 -0.15 -0.09 0.00 -0.41 0.00 0.00 32.23 32.90 3gzs h LYS 454 CO 0.14 0.49 0.28 -0.92 -2.27 0.00 0.00 179.45 177.18 3gzs h TYR 455 N 0.69 0.49 -0.00 1.91 5.03 -0.97 0.16 116.97 124.28 3gzs h TYR 455 Ca 0.19 0.03 -0.12 0.00 2.58 0.00 0.00 58.73 61.41 3gzs h TYR 455 Cb -0.03 -0.11 -0.02 0.00 1.55 0.00 0.00 36.73 38.13 3gzs h TYR 455 CO -0.03 0.08 -0.55 -0.07 -1.32 0.00 0.00 178.16 176.27 3gzs h LEU 456 N 0.45 0.01 -0.10 2.82 3.38 -1.10 -3.16 115.31 117.61 3gzs h LEU 456 Ca 0.38 -0.00 -0.19 0.00 0.09 0.00 0.00 57.88 58.16 3gzs h LEU 456 Cb 0.54 -0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.30 3gzs h LEU 456 CO -0.37 0.56 -0.69 0.00 0.09 0.00 0.00 178.44 178.03 3gzs h ALA 457 N 1.44 0.21 -0.01 1.53 0.00 0.21 -3.31 119.26 119.34 3gzs h ALA 457 Ca -0.01 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 54.33 3gzs h ALA 457 Cb 0.98 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.78 3gzs h ALA 457 CO 0.07 0.53 -0.02 0.44 0.00 0.00 0.00 179.25 180.27 3gzs n ILE 458 N -4.07 0.00 -1.66 0.00 -5.35 0.36 -4.91 119.36 103.74 3gzs n ILE 458 Ca -0.09 -0.10 -0.43 0.00 -0.27 0.00 0.00 62.75 61.86 3gzs n ILE 458 Cb 0.70 -0.07 -0.01 0.00 -1.74 0.00 0.00 39.64 38.52 3gzs n ILE 458 CO 0.00 0.00 0.00 0.33 -1.76 0.00 0.00 176.55 175.12 3gzs n PHE 459 N -0.58 1.90 -1.12 4.28 -0.00 -1.19 -1.17 117.46 119.57 3gzs n PHE 459 Ca 0.20 0.61 -0.27 0.00 -0.00 0.00 0.00 57.45 57.99 3gzs n PHE 459 Cb 0.23 -2.35 0.09 0.00 -0.00 0.00 0.00 39.48 37.45 3gzs n PHE 459 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.76 176.41 3gzs n PRO 460 N 0.68 2.33 -2.56 -7.13 -0.04 -1.26 -5.09 135.00 121.93 3gzs n PRO 460 Ca 0.07 -2.73 -0.42 0.00 -0.04 0.00 0.00 63.50 60.38 3gzs n PRO 460 Cb 0.34 -2.07 -0.01 0.00 -0.04 0.00 0.00 33.50 31.73 3gzs n PRO 460 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 3gzs s ASN 461 N -1.17 6.72 0.39 3.54 3.84 -0.32 -4.78 114.94 123.17 3gzs s ASN 461 Ca 0.53 -2.30 0.12 0.00 0.21 0.00 0.00 52.86 51.42 3gzs s ASN 461 Cb 0.43 -2.58 0.80 0.00 -0.55 0.00 0.00 41.25 39.35 3gzs s ASN 461 CO 0.02 -1.29 1.88 1.23 -2.79 0.00 0.00 177.10 176.16 3gzs h GLY 462 N 12.82 0.06 0.98 1.21 0.00 -1.87 -1.89 103.07 114.38 3gzs h GLY 462 Ca 0.41 -0.04 -0.00 0.00 0.00 0.00 0.00 47.33 47.70 3gzs h GLY 462 CO 1.45 0.04 0.21 -1.61 0.00 0.00 0.00 176.54 176.63 3gzs h GLN 463 N 0.05 0.47 -0.16 4.80 5.75 -1.86 0.25 115.11 124.39 3gzs h GLN 463 Ca 0.01 -0.04 -0.19 0.00 -0.15 0.00 0.00 58.65 58.27 3gzs h GLN 463 Cb 0.52 -0.10 0.00 0.00 1.07 0.00 0.00 27.48 28.97 3gzs h GLN 463 CO 0.04 0.35 -0.68 1.49 -2.65 0.00 0.00 178.83 177.38 3gzs h GLU 464 N 0.45 0.66 -0.34 1.69 4.57 -1.91 -1.66 114.58 118.04 3gzs h GLU 464 Ca 0.12 -0.49 -0.00 0.00 -1.18 0.00 0.00 59.36 57.81 3gzs h GLU 464 Cb -0.00 0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 28.66 3gzs h GLU 464 CO -0.02 1.11 0.19 0.00 -1.18 0.00 0.00 179.01 179.11 3gzs h ALA 465 N 0.77 0.43 -0.39 2.92 0.00 -1.24 -1.22 119.26 120.52 3gzs h ALA 465 Ca -0.02 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 3gzs h ALA 465 Cb 1.27 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 3gzs h ALA 465 CO 0.13 -0.06 0.20 2.35 0.00 0.00 0.00 179.25 181.88 3gzs h TRP 466 N 0.43 0.55 -0.45 0.00 7.01 -0.87 -0.96 115.95 121.67 3gzs h TRP 466 Ca 0.12 -0.02 0.03 0.00 2.11 0.00 0.00 58.89 61.13 3gzs h TRP 466 Cb 0.04 -0.17 -0.03 0.00 -2.10 0.00 0.00 29.16 26.89 3gzs h TRP 466 CO -0.03 0.44 0.25 1.15 -2.79 0.00 0.00 178.44 177.46 3gzs h THR 467 N 0.50 1.01 -0.03 2.65 2.02 -1.19 -0.31 112.91 117.57 3gzs h THR 467 Ca 0.14 -0.17 -0.11 0.00 0.77 0.00 0.00 66.41 67.04 3gzs h THR 467 Cb 0.08 0.47 -0.01 0.00 -1.74 0.00 0.00 68.15 66.95 3gzs h THR 467 CO -0.02 0.09 -0.48 -0.33 0.37 0.00 0.00 175.52 175.16 3gzs h GLU 468 N 0.50 0.06 -0.27 6.66 4.39 -1.02 -0.78 114.58 124.12 3gzs h GLU 468 Ca 0.19 -0.03 -0.07 0.00 0.34 0.00 0.00 59.36 59.78 3gzs h GLU 468 Cb 0.05 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.69 3gzs h GLU 468 CO -0.11 0.53 -0.10 2.35 -1.16 0.00 0.00 179.01 180.52 3gzs h TRP 469 N 0.05 0.62 -0.54 4.33 7.01 -0.76 -0.39 115.95 126.29 3gzs h TRP 469 Ca -0.00 -0.15 0.04 0.00 2.11 0.00 0.00 58.89 60.89 3gzs h TRP 469 Cb 0.86 -0.15 -0.04 0.00 -2.10 0.00 0.00 29.16 27.73 3gzs h TRP 469 CO 0.00 0.78 0.31 0.00 -2.79 0.00 0.00 178.44 176.74 3gzs h ARG 470 N 0.29 0.58 -0.19 2.65 3.08 -0.76 0.41 114.38 120.44 3gzs h ARG 470 Ca 0.06 -0.03 -0.17 0.00 0.07 0.00 0.00 59.98 59.91 3gzs h ARG 470 Cb 0.60 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 30.52 3gzs h ARG 470 CO 0.03 0.38 -0.58 -0.09 -1.07 0.00 0.00 179.97 178.64 3gzs h ARG 471 N 0.60 0.62 0.00 0.04 2.43 -1.02 -3.38 114.38 113.67 3gzs h ARG 471 Ca 0.23 -0.41 -0.03 0.00 -0.81 0.00 0.00 59.98 58.96 3gzs h ARG 471 Cb 0.08 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.68 3gzs h ARG 471 CO -0.13 1.03 -1.25 0.25 -1.51 0.00 0.00 179.97 178.37 3gzs n THR 472 N -3.95 0.11 -0.40 0.20 -2.24 -0.17 -4.55 114.28 103.28 3gzs n THR 472 Ca -0.04 -0.14 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 3gzs n THR 472 Cb 0.63 -0.06 0.00 0.00 -2.10 0.00 0.00 70.33 68.80 3gzs n THR 472 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3gzs n GLY 473 N 2.41 0.73 3.46 3.38 0.00 0.14 -4.95 105.19 110.36 3gzs n GLY 473 Ca -0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.69 3gzs n GLY 473 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3gzs s TYR 474 N -2.82 2.48 0.53 1.61 2.02 -1.25 -3.68 117.35 116.23 3gzs s TYR 474 Ca 0.00 -0.29 -0.18 0.00 -0.37 0.00 0.00 57.07 56.23 3gzs s TYR 474 Cb 0.00 -1.34 -0.06 0.00 -0.40 0.00 0.00 41.96 40.15 3gzs s TYR 474 CO 0.00 0.35 1.04 -1.25 -1.57 0.00 0.00 175.55 174.11 3gzs s PRO 475 N -1.98 3.64 0.26 -1.71 0.04 -1.26 -3.39 135.00 130.60 3gzs s PRO 475 Ca 0.16 1.23 -0.31 0.00 0.04 0.00 0.00 61.00 62.12 3gzs s PRO 475 Cb -0.10 -2.08 -0.12 0.00 0.04 0.00 0.00 34.50 32.24 3gzs s PRO 475 CO 0.08 -0.55 1.65 1.03 0.04 0.00 0.00 177.00 179.25 3gzs s ARG 476 N -3.70 4.11 0.20 4.56 0.52 -1.24 -4.95 118.95 118.46 3gzs s ARG 476 Ca 0.64 2.61 0.03 0.00 -0.52 0.00 0.00 55.73 58.49 3gzs s ARG 476 Cb -0.15 -3.04 -0.03 0.00 0.52 0.00 0.00 34.95 32.25 3gzs s ARG 476 CO 0.28 -0.69 0.34 -0.65 0.02 0.00 0.00 175.30 174.61 3gzs s GLN 477 N 0.13 3.45 -0.29 3.54 -1.52 0.07 -4.75 119.66 120.30 3gzs s GLN 477 Ca 0.68 -0.61 -0.24 0.00 -1.95 0.00 0.00 55.36 53.24 3gzs s GLN 477 Cb -0.49 -2.90 -0.00 0.00 -0.22 0.00 0.00 33.01 29.40 3gzs s GLN 477 CO 0.42 0.45 0.80 0.42 -0.25 0.00 0.00 175.29 177.13 3gzs s ILE 478 N -1.89 4.79 0.88 1.08 1.01 -1.26 -4.46 121.20 121.35 3gzs s ILE 478 Ca 0.35 1.28 -0.11 0.00 0.00 0.00 0.00 60.65 62.17 3gzs s ILE 478 Cb -0.10 -4.15 0.12 0.00 0.01 0.00 0.00 42.46 38.34 3gzs s ILE 478 CO 0.29 -0.22 1.10 0.68 0.00 0.00 0.00 174.94 176.79 3gzs s VAL 479 N 2.96 2.72 0.67 2.92 -7.23 -1.26 -4.90 120.40 116.28 3gzs s VAL 479 Ca 0.33 0.23 -0.17 0.00 -1.81 0.00 0.00 61.98 60.57 3gzs s VAL 479 Cb -0.14 -2.58 0.01 0.00 0.56 0.00 0.00 36.38 34.22 3gzs s VAL 479 CO 0.12 -0.31 1.24 0.68 -0.31 0.00 0.00 175.10 176.52 3gzs s VAL 480 N -2.82 2.29 0.03 1.32 -7.23 -1.26 -4.90 120.40 107.82 3gzs s VAL 480 Ca 0.64 0.16 0.06 0.00 -1.81 0.00 0.00 61.98 61.03 3gzs s VAL 480 Cb -0.19 -2.92 -0.23 0.00 0.56 0.00 0.00 36.38 33.60 3gzs s VAL 480 CO 0.57 -0.05 0.93 0.00 -0.31 0.00 0.00 175.10 176.24 3gzs h ALA 481 N 0.25 0.50 -3.59 1.32 0.00 -1.29 -3.47 119.26 112.98 3gzs h ALA 481 Ca -0.49 -1.18 -0.32 0.00 0.00 0.00 0.00 54.91 52.91 3gzs h ALA 481 Cb 1.31 0.21 -0.25 0.00 0.00 0.00 0.00 17.79 19.06 3gzs h ALA 481 CO 0.52 1.35 -0.75 -1.83 0.00 0.00 0.00 179.25 178.54 3gzs s GLU 482 N -2.64 0.54 -0.21 0.00 -1.05 -0.04 -5.01 118.70 110.30 3gzs s GLU 482 Ca -0.04 -0.50 0.01 0.00 -0.15 0.00 0.00 54.97 54.30 3gzs s GLU 482 Cb 0.08 -0.44 0.04 0.00 -0.44 0.00 0.00 34.13 33.37 3gzs s GLU 482 CO 0.83 0.11 -0.13 1.21 0.95 0.00 0.00 175.26 178.22 3gzs s ASN 483 N -0.84 3.57 -0.28 0.83 3.84 -1.26 -4.71 114.94 116.09 3gzs s ASN 483 Ca -0.03 -0.94 0.09 0.00 0.21 0.00 0.00 52.86 52.19 3gzs s ASN 483 Cb -0.06 -1.38 0.49 0.00 -0.55 0.00 0.00 41.25 39.75 3gzs s ASN 483 CO 0.00 -0.12 1.41 0.29 -2.79 0.00 0.00 177.10 175.90 3gzs n LYS 484 N 4.60 1.81 -1.86 0.43 4.76 -0.02 -5.06 118.16 122.83 3gzs n LYS 484 Ca -0.16 -3.25 -0.38 0.00 -2.87 0.00 0.00 58.31 51.65 3gzs n LYS 484 Cb 0.46 -1.79 0.03 0.00 -1.84 0.00 0.00 35.03 31.90 3gzs n LYS 484 CO 0.00 0.00 0.00 -0.08 -1.37 0.00 0.00 177.40 175.95 3gzs s THR 485 N -3.29 2.23 -0.25 -0.18 -1.32 -1.23 -4.21 115.64 107.39 3gzs s THR 485 Ca 0.43 0.17 0.11 0.00 -1.21 0.00 0.00 61.69 61.20 3gzs s THR 485 Cb 0.40 -3.09 0.25 0.00 -1.51 0.00 0.00 72.50 68.55 3gzs s THR 485 CO -0.02 -0.00 1.18 -0.46 -2.21 0.00 0.00 174.62 173.11 3gzs n ASN 486 N -0.90 2.66 -1.81 8.08 6.94 -1.25 -4.74 115.26 124.23 3gzs n ASN 486 Ca 0.10 -2.53 0.03 0.00 -0.02 0.00 0.00 54.58 52.15 3gzs n ASN 486 Cb 0.45 -0.28 0.03 0.00 -2.36 0.00 0.00 39.78 37.62 3gzs n ASN 486 CO 0.00 0.00 0.00 -0.24 -1.03 0.00 0.00 177.26 175.99 3gzs n SER 487 N -0.59 1.06 -1.77 0.53 2.88 -1.26 -5.02 113.62 109.44 3gzs n SER 487 Ca 0.11 -2.01 -0.21 0.00 -1.33 0.00 0.00 58.87 55.44 3gzs n SER 487 Cb 0.53 -0.32 -0.07 0.00 -0.75 0.00 0.00 64.21 63.60 3gzs n SER 487 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3gzs n ALA 488 N 0.21 -0.39 -2.00 -1.46 0.00 -1.26 -2.82 120.51 112.80 3gzs n ALA 488 Ca 0.05 0.29 -0.41 0.00 0.00 0.00 0.00 53.44 53.37 3gzs n ALA 488 Cb 1.05 -2.07 -0.04 0.00 0.00 0.00 0.00 19.45 18.40 3gzs n ALA 488 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3gzs s VAL 489 N -2.83 3.78 0.01 0.00 1.01 -1.26 -4.60 120.40 116.52 3gzs s VAL 489 Ca 0.00 1.59 -0.06 0.00 0.00 0.00 0.00 61.98 63.51 3gzs s VAL 489 Cb 0.00 -4.01 -0.05 0.00 0.00 0.00 0.00 36.38 32.32 3gzs s VAL 489 CO 0.00 0.30 0.26 -0.76 0.00 0.00 0.00 175.10 174.90 3gzs s LEU 490 N -0.59 4.37 0.18 3.92 1.02 -1.26 -4.85 118.68 121.46 3gzs s LEU 490 Ca 0.48 0.53 -0.14 0.00 0.02 0.00 0.00 54.13 55.03 3gzs s LEU 490 Cb -0.30 -2.68 0.10 0.00 0.02 0.00 0.00 46.19 43.33 3gzs s LEU 490 CO 0.36 0.25 1.81 0.40 0.02 0.00 0.00 176.35 179.19 3gzs h ILE 491 N 2.98 1.05 -0.30 -0.59 2.04 -1.95 0.19 117.51 120.94 3gzs h ILE 491 Ca -0.50 -0.21 0.00 0.00 1.00 0.00 0.00 64.86 65.15 3gzs h ILE 491 Cb 1.19 0.39 0.00 0.00 -0.74 0.00 0.00 36.82 37.66 3gzs h ILE 491 CO 0.67 0.11 0.00 0.61 0.00 0.00 0.00 178.15 179.54 3gzs n GLY 492 N -1.24 -0.21 0.11 5.37 0.00 -1.26 -4.11 105.19 103.85 3gzs n GLY 492 Ca 0.04 -1.03 0.01 0.00 0.00 0.00 0.00 46.02 45.04 3gzs n GLY 492 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3gzs n ASN 493 N -1.15 2.17 0.00 1.61 0.23 -0.90 -4.97 115.26 112.24 3gzs n ASN 493 Ca 0.00 -2.00 0.00 0.00 -0.53 0.00 0.00 54.58 52.05 3gzs n ASN 493 Cb 0.00 -0.04 0.00 0.00 -2.08 0.00 0.00 39.78 37.66 3gzs n ASN 493 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3gzs n GLY 494 N -0.32 0.32 0.00 4.83 0.00 -1.26 -4.79 105.19 103.98 3gzs n GLY 494 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 3gzs n GLY 494 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 3gzs n TYR 495 N -2.36 0.00 0.46 1.61 9.36 -1.26 -0.75 117.16 124.22 3gzs n TYR 495 Ca 0.00 0.00 0.08 0.00 3.32 0.00 0.00 57.90 61.30 3gzs n TYR 495 Cb 0.18 0.00 0.10 0.00 -0.63 0.00 0.00 39.34 38.99 3gzs n TYR 495 CO 0.00 0.00 0.00 -0.40 0.22 0.00 0.00 176.86 176.68 3gzs n ASP 496 N 0.00 2.54 -4.10 2.98 5.75 -1.26 -4.36 116.55 118.09 3gzs n ASP 496 Ca 0.00 -1.73 -0.25 0.00 -0.01 0.00 0.00 54.79 52.79 3gzs n ASP 496 Cb 0.00 -0.07 -0.16 0.00 -1.03 0.00 0.00 41.12 39.86 3gzs n ASP 496 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 3gzs s LEU 497 N -1.25 1.86 0.00 -2.12 2.96 -1.26 -1.20 118.68 117.67 3gzs s LEU 497 Ca 0.22 -0.33 0.00 0.00 -0.22 0.00 0.00 54.13 53.80 3gzs s LEU 497 Cb 0.14 -0.91 0.00 0.00 0.50 0.00 0.00 46.19 45.92 3gzs s LEU 497 CO 0.20 0.12 0.00 0.61 -1.32 0.00 0.00 176.35 175.97 3gzs n GLY 498 N 3.28 -1.65 0.33 7.98 0.00 -1.26 -2.12 105.19 111.76 3gzs n GLY 498 Ca -0.19 -1.39 0.04 0.00 0.00 0.00 0.00 46.02 44.49 3gzs n GLY 498 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3gzs n GLY 499 N 0.00 -1.82 3.65 -0.02 0.00 0.05 -4.77 105.19 102.29 3gzs n GLY 499 Ca 0.00 -1.43 -0.43 0.00 0.00 0.00 0.00 46.02 44.17 3gzs n GLY 499 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3gzs s VAL 500 N -1.87 4.33 -0.28 1.61 1.01 -1.26 -4.55 120.40 119.39 3gzs s VAL 500 Ca 0.00 1.59 0.22 0.00 0.00 0.00 0.00 61.98 63.80 3gzs s VAL 500 Cb 0.00 -4.10 -0.13 0.00 0.00 0.00 0.00 36.38 32.15 3gzs s VAL 500 CO 0.00 -0.22 0.87 0.54 0.00 0.00 0.00 175.10 176.29 3gzs n ARG 501 N 6.71 0.53 -3.61 2.72 5.12 0.16 -4.98 116.66 123.31 3gzs n ARG 501 Ca 0.14 -0.01 -0.02 0.00 -1.93 0.00 0.00 57.85 56.03 3gzs n ARG 501 Cb 0.45 -1.67 -0.01 0.00 -1.16 0.00 0.00 32.46 30.07 3gzs n ARG 501 CO 0.00 0.00 0.00 -0.98 -1.93 0.00 0.00 177.63 174.72 3gzs s ARG 502 N -3.36 0.29 0.18 5.56 1.70 -1.17 -4.51 118.95 117.63 3gzs s ARG 502 Ca -0.01 -0.13 -0.21 0.00 -0.47 0.00 0.00 55.73 54.90 3gzs s ARG 502 Cb 0.12 0.12 -0.08 0.00 -0.57 0.00 0.00 34.95 34.54 3gzs s ARG 502 CO 0.83 -0.13 0.71 -0.51 -1.08 0.00 0.00 175.30 175.12 3gzs s LEU 503 N -2.48 4.46 0.77 -1.89 1.02 -1.26 -4.30 118.68 115.00 3gzs s LEU 503 Ca 0.12 1.46 -0.11 0.00 0.02 0.00 0.00 54.13 55.62 3gzs s LEU 503 Cb 0.01 -3.37 0.06 0.00 0.02 0.00 0.00 46.19 42.91 3gzs s LEU 503 CO -0.04 0.13 1.09 -2.16 0.02 0.00 0.00 176.35 175.39 3gzs s PRO 504 N -1.55 2.27 0.63 1.29 0.04 -1.26 -4.59 135.00 131.82 3gzs s PRO 504 Ca 0.38 1.08 -0.17 0.00 0.04 0.00 0.00 61.00 62.33 3gzs s PRO 504 Cb -0.19 -1.90 -0.01 0.00 0.04 0.00 0.00 34.50 32.43 3gzs s PRO 504 CO 0.22 -1.61 1.15 0.71 0.04 0.00 0.00 177.00 177.51 3gzs s TYR 505 N -2.94 2.50 0.48 0.56 2.02 -1.26 -4.99 117.35 113.71 3gzs s TYR 505 Ca 0.61 1.55 -0.20 0.00 -0.37 0.00 0.00 57.07 58.66 3gzs s TYR 505 Cb -0.17 -3.30 -0.09 0.00 -0.40 0.00 0.00 41.96 38.01 3gzs s TYR 505 CO 0.56 -1.90 1.02 -1.25 -1.57 0.00 0.00 175.55 172.41 3gzs s PRO 506 N -3.76 3.86 0.50 -1.71 0.04 -1.26 -4.95 135.00 127.73 3gzs s PRO 506 Ca 0.71 1.30 0.18 0.00 0.04 0.00 0.00 61.00 63.22 3gzs s PRO 506 Cb -0.24 -2.11 1.23 0.00 0.04 0.00 0.00 34.50 33.42 3gzs s PRO 506 CO 0.37 -0.37 2.07 0.00 0.04 0.00 0.00 177.00 179.12 3gzs h ARG 507 N 1.55 0.11 -0.31 4.56 -0.00 -1.93 -1.64 114.38 116.71 3gzs h ARG 507 Ca -0.49 -0.01 -0.00 0.00 -0.50 0.00 0.00 59.98 58.98 3gzs h ARG 507 Cb 1.21 -0.02 -0.02 0.00 0.00 0.00 0.00 29.97 31.14 3gzs h ARG 507 CO 0.59 0.07 0.19 1.79 0.00 0.00 0.00 179.97 182.61 3gzs h THR 508 N 0.11 1.09 -0.06 2.04 1.35 -1.96 -0.75 112.91 114.74 3gzs h THR 508 Ca 0.13 -0.20 -0.14 0.00 -0.55 0.00 0.00 66.41 65.64 3gzs h THR 508 Cb 0.37 0.65 -0.01 0.00 -1.73 0.00 0.00 68.15 67.43 3gzs h THR 508 CO -0.01 0.09 -0.61 -0.33 -0.25 0.00 0.00 175.52 174.41 3gzs h GLU 509 N 0.43 0.21 -0.25 4.72 4.39 -1.68 -1.82 114.58 120.57 3gzs h GLU 509 Ca 0.11 -0.15 -0.09 0.00 0.34 0.00 0.00 59.36 59.58 3gzs h GLU 509 Cb -0.02 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 3gzs h GLU 509 CO -0.02 0.75 -0.23 1.88 -1.16 0.00 0.00 179.01 180.23 3gzs h TYR 510 N 0.16 0.53 0.14 4.33 -1.99 -1.27 -1.01 116.97 117.86 3gzs h TYR 510 Ca -0.01 -0.11 -0.29 0.00 2.00 0.00 0.00 58.73 60.33 3gzs h TYR 510 Cb 1.11 -0.13 0.01 0.00 2.00 0.00 0.00 36.73 39.71 3gzs h TYR 510 CO 0.02 0.67 -1.34 0.93 -0.00 0.00 0.00 178.16 178.44 3gzs h GLU 511 N 0.42 0.30 -0.00 4.88 5.08 -0.98 -3.32 114.58 120.96 3gzs h GLU 511 Ca 0.07 -0.52 0.00 0.00 -1.00 0.00 0.00 59.36 57.91 3gzs h GLU 511 Cb 0.64 0.19 0.00 0.00 0.50 0.00 0.00 28.75 30.08 3gzs h GLU 511 CO 0.05 1.23 -0.13 0.00 -1.00 0.00 0.00 179.01 179.15 3gzs n GLN 512 N -3.54 5.13 -2.79 2.33 10.64 -0.70 -4.75 117.38 123.70 3gzs n GLN 512 Ca -0.11 -0.09 -0.02 0.00 -1.83 0.00 0.00 57.00 54.94 3gzs n GLN 512 Cb 1.04 -0.70 0.05 0.00 -0.86 0.00 0.00 30.24 29.77 3gzs n GLN 512 CO 0.00 0.00 0.00 -1.71 -1.83 0.00 0.00 177.06 173.52 3gzs n ASN 513 N -0.91 1.26 -0.18 2.61 5.15 -0.41 -4.81 115.26 117.96 3gzs n ASN 513 Ca 0.01 -2.18 -0.05 0.00 -0.60 0.00 0.00 54.58 51.76 3gzs n ASN 513 Cb 0.05 -0.38 0.12 0.00 -0.53 0.00 0.00 39.78 39.05 3gzs n ASN 513 CO 0.00 0.00 0.00 1.23 1.40 0.00 0.00 177.26 179.89 3gzs h GLY 514 N 2.56 1.02 0.71 8.20 0.00 -1.58 -1.58 103.07 112.40 3gzs h GLY 514 Ca -0.16 -0.64 -0.01 0.00 0.00 0.00 0.00 47.33 46.53 3gzs h GLY 514 CO 0.21 0.60 -0.06 0.83 0.00 0.00 0.00 176.54 178.12 3gzs h GLU 515 N 0.90 -0.15 -0.90 4.80 3.07 -1.90 -1.24 114.58 119.15 3gzs h GLU 515 Ca 0.19 0.01 0.00 0.00 -0.50 0.00 0.00 59.36 59.06 3gzs h GLU 515 Cb 0.38 0.03 -0.04 0.00 -0.84 0.00 0.00 28.75 28.28 3gzs h GLU 515 CO 0.01 0.14 0.57 -0.91 -1.40 0.00 0.00 179.01 177.42 3gzs h ASN 516 N -0.45 1.05 -0.36 1.42 2.35 -1.89 -2.05 115.58 115.65 3gzs h ASN 516 Ca -0.02 -0.04 -0.06 0.00 -0.55 0.00 0.00 56.30 55.64 3gzs h ASN 516 Cb 0.37 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.46 3gzs h ASN 516 CO 0.03 0.77 0.00 0.25 -1.65 0.00 0.00 177.43 176.83 3gzs h LEU 517 N 1.22 0.62 -0.81 1.61 5.85 -1.24 -2.24 115.31 120.32 3gzs h LEU 517 Ca 0.33 -0.31 0.03 0.00 0.84 0.00 0.00 57.88 58.77 3gzs h LEU 517 Cb -0.11 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 40.70 3gzs h LEU 517 CO -0.07 0.78 0.52 -0.74 -0.34 0.00 0.00 178.44 178.59 3gzs h HIS 518 N 0.45 0.98 -0.78 1.25 2.76 -0.96 -1.11 115.15 117.74 3gzs h HIS 518 Ca 0.10 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.28 3gzs h HIS 518 Cb 0.46 -0.32 -0.04 0.00 1.55 0.00 0.00 27.41 29.06 3gzs h HIS 518 CO 0.04 0.56 0.44 -0.91 -1.30 0.00 0.00 177.93 176.76 3gzs h ASN 519 N 1.01 0.96 -0.24 3.26 2.35 -1.18 -0.61 115.58 121.14 3gzs h ASN 519 Ca 0.32 -0.09 -0.04 0.00 -0.55 0.00 0.00 56.30 55.94 3gzs h ASN 519 Cb 0.01 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.12 3gzs h ASN 519 CO -0.11 0.78 -0.01 0.00 -1.65 0.00 0.00 177.43 176.44 3gzs h ALA 520 N 1.23 0.33 -0.44 -0.83 0.00 -0.95 -0.40 119.26 118.19 3gzs h ALA 520 Ca 0.28 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.96 3gzs h ALA 520 Cb 0.02 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 3gzs h ALA 520 CO -0.05 0.07 0.28 0.82 0.00 0.00 0.00 179.25 180.37 3gzs h ILE 521 N 0.20 1.13 -0.16 0.00 2.04 -1.07 0.22 117.51 119.86 3gzs h ILE 521 Ca 0.07 -0.25 -0.02 0.00 1.00 0.00 0.00 64.86 65.65 3gzs h ILE 521 Cb 0.42 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 37.00 3gzs h ILE 521 CO 0.01 0.12 0.03 -1.28 0.00 0.00 0.00 178.15 177.04 3gzs h SER 522 N 0.60 0.26 -0.01 1.72 0.87 -1.08 0.20 113.55 116.10 3gzs h SER 522 Ca 0.16 -0.26 -0.24 0.00 -1.23 0.00 0.00 61.79 60.23 3gzs h SER 522 Cb -0.04 -0.07 0.01 0.00 -0.44 0.00 0.00 62.40 61.86 3gzs h SER 522 CO -0.03 0.45 -0.88 1.56 -0.53 0.00 0.00 176.83 177.39 3gzs h GLN 523 N 0.06 0.69 0.00 2.24 4.20 -0.96 -3.34 115.11 117.99 3gzs h GLN 523 Ca 0.05 -0.64 0.00 0.00 0.06 0.00 0.00 58.65 58.12 3gzs h GLN 523 Cb 0.30 0.16 0.00 0.00 0.30 0.00 0.00 27.48 28.23 3gzs h GLN 523 CO 0.00 1.24 -0.90 0.66 -0.67 0.00 0.00 178.83 179.16 3gzs n TYR 524 N -3.88 0.00 -1.13 2.96 4.01 0.75 -4.66 117.16 115.21 3gzs n TYR 524 Ca -0.08 0.00 0.09 0.00 -0.16 0.00 0.00 57.90 57.75 3gzs n TYR 524 Cb 0.80 -0.09 0.17 0.00 -0.31 0.00 0.00 39.34 39.91 3gzs n TYR 524 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 3gzs n LEU 525 N -1.50 2.74 -2.37 7.72 4.77 -0.71 -4.92 117.00 122.74 3gzs n LEU 525 Ca -0.00 -3.19 -0.15 0.00 -0.03 0.00 0.00 56.01 52.64 3gzs n LEU 525 Cb 0.13 -0.47 -0.01 0.00 -2.33 0.00 0.00 43.42 40.74 3gzs n LEU 525 CO 0.12 0.80 -0.19 0.61 -1.33 0.00 0.00 177.39 177.40 3gzs n GLY 526 N -1.22 -0.39 2.77 -0.72 0.00 -1.15 -1.67 105.19 102.81 3gzs n GLY 526 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 3gzs n GLY 526 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3gzs n GLY 527 N -0.84 0.87 2.99 -0.02 0.00 -0.02 -4.98 105.19 103.19 3gzs n GLY 527 Ca -0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.53 3gzs n GLY 527 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3gzs s VAL 528 N -3.48 2.10 -1.22 1.61 1.01 -0.67 -4.85 120.40 114.90 3gzs s VAL 528 Ca 0.00 -2.15 -0.13 0.00 0.00 0.00 0.00 61.98 59.69 3gzs s VAL 528 Cb 0.00 -2.52 0.17 0.00 0.00 0.00 0.00 36.38 34.03 3gzs s VAL 528 CO 0.00 -0.54 1.46 -0.67 0.00 0.00 0.00 175.10 175.34 3gzs n ASP 529 N 4.34 5.22 -3.64 3.32 2.03 -1.26 -4.73 116.55 121.83 3gzs n ASP 529 Ca 0.01 -2.98 -0.15 0.00 0.52 0.00 0.00 54.79 52.19 3gzs n ASP 529 Cb 0.42 -1.57 -0.07 0.00 -0.72 0.00 0.00 41.12 39.18 3gzs n ASP 529 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 3gzs s ASN 530 N 2.71 0.84 0.00 1.67 2.20 -1.26 -4.78 114.94 116.32 3gzs s ASN 530 Ca 0.43 -1.49 0.26 0.00 -0.94 0.00 0.00 52.86 51.12 3gzs s ASN 530 Cb -0.02 0.54 1.22 0.00 -2.00 0.00 0.00 41.25 40.99 3gzs s ASN 530 CO 0.00 -1.07 1.87 0.00 -2.94 0.00 0.00 177.10 174.96 3gzs n ALA 531 N -0.48 2.26 0.24 3.54 0.00 -1.13 -2.85 120.51 122.09 3gzs n ALA 531 Ca 0.03 -0.11 0.12 0.00 0.00 0.00 0.00 53.44 53.48 3gzs n ALA 531 Cb 0.63 -1.43 0.10 0.00 0.00 0.00 0.00 19.45 18.75 3gzs n ALA 531 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3gzs h ALA 532 N 3.07 0.69 -2.71 0.00 0.00 -1.80 0.51 119.26 119.01 3gzs h ALA 532 Ca 0.00 0.00 -0.50 0.00 0.00 0.00 0.00 54.91 54.41 3gzs h ALA 532 Cb 0.35 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.15 3gzs h ALA 532 CO 0.00 0.00 0.44 0.99 0.00 0.00 0.00 179.25 180.68 3gzs s THR 533 N -3.28 3.62 0.12 0.00 2.01 -1.13 -4.80 115.64 112.19 3gzs s THR 533 Ca 0.03 1.51 -0.10 0.00 0.31 0.00 0.00 61.69 63.44 3gzs s THR 533 Cb 0.09 -3.91 -0.06 0.00 0.01 0.00 0.00 72.50 68.63 3gzs s THR 533 CO 0.73 0.27 0.45 -0.54 -0.69 0.00 0.00 174.62 174.84 3gzs s LYS 534 N -1.74 3.78 0.72 4.92 1.02 -1.26 -4.21 119.74 122.98 3gzs s LYS 534 Ca 0.48 0.21 -0.07 0.00 0.02 0.00 0.00 55.97 56.61 3gzs s LYS 534 Cb -0.28 -2.91 0.07 0.00 -0.52 0.00 0.00 37.83 34.19 3gzs s LYS 534 CO 0.36 0.49 1.03 0.14 -0.92 0.00 0.00 175.35 176.46 3gzs s VAL 535 N -1.51 2.24 0.19 3.17 -7.23 -1.26 -4.96 120.40 111.04 3gzs s VAL 535 Ca 0.37 -0.25 -0.11 0.00 -1.81 0.00 0.00 61.98 60.17 3gzs s VAL 535 Cb -0.13 -2.99 0.11 0.00 0.56 0.00 0.00 36.38 33.93 3gzs s VAL 535 CO 0.20 0.00 1.76 -0.25 -0.31 0.00 0.00 175.10 176.50 3gzs h TRP 536 N -0.66 0.42 0.00 2.82 7.01 -1.96 -2.20 115.95 121.38 3gzs h TRP 536 Ca -0.44 0.03 0.00 0.00 2.11 0.00 0.00 58.89 60.58 3gzs h TRP 536 Cb 1.31 -0.11 0.00 0.00 -2.10 0.00 0.00 29.16 28.27 3gzs h TRP 536 CO 0.27 0.16 0.00 -2.67 -2.79 0.00 0.00 178.44 173.41 3gzs n TRP 537 N -4.95 0.31 -2.76 2.65 4.27 -1.26 -4.51 117.44 111.19 3gzs n TRP 537 Ca 0.06 0.11 -0.43 0.00 -3.89 0.00 0.00 57.50 53.35 3gzs n TRP 537 Cb 0.20 -0.67 -0.01 0.00 -1.36 0.00 0.00 31.31 29.47 3gzs n TRP 537 CO 0.00 0.00 0.00 0.34 -2.29 0.00 0.00 177.69 175.74 3gzs s ASP 538 N -3.48 6.78 0.00 -0.67 -1.08 -0.83 -4.51 116.67 112.87 3gzs s ASP 538 Ca 0.09 -2.28 0.07 0.00 -0.52 0.00 0.00 52.55 49.91 3gzs s ASP 538 Cb 0.12 -2.49 0.03 0.00 -1.46 0.00 0.00 42.92 39.12 3gzs s ASP 538 CO 0.41 -1.11 0.61 0.29 0.52 0.00 0.00 175.17 175.90 3gzs n LYS 539 N 7.31 1.20 -0.07 4.34 4.76 -1.26 -4.69 118.16 129.75 3gzs n LYS 539 Ca 0.36 -0.70 -0.22 0.00 -2.87 0.00 0.00 58.31 54.88 3gzs n LYS 539 Cb 0.47 -1.05 -0.12 0.00 -1.84 0.00 0.00 35.03 32.48 3gzs n LYS 539 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 3gzs n LYS 540 N 0.02 0.65 -0.65 1.97 5.02 -1.26 -5.02 118.16 118.89 3gzs n LYS 540 Ca 0.03 0.38 -0.31 0.00 -2.02 0.00 0.00 58.31 56.40 3gzs n LYS 540 Cb 0.16 -1.69 0.18 0.00 -0.02 0.00 0.00 35.03 33.66 3gzs n LYS 540 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 3gzs n SER 541 N -3.94 -1.69 -0.20 4.39 3.41 -1.26 -5.08 113.62 109.25 3gzs n SER 541 Ca -0.35 0.06 0.03 0.00 -0.26 0.00 0.00 58.87 58.34 3gzs n SER 541 Cb 0.88 -1.19 0.02 0.00 -0.26 0.00 0.00 64.21 63.66 3gzs n SER 541 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17