#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gxs h GLN 5 N 0.00 0.58 -0.52 3.69 3.07 -1.96 -2.37 115.11 117.60 1gxs h GLN 5 Ca 0.00 -0.03 0.14 0.00 0.09 0.00 0.00 58.65 58.85 1gxs h GLN 5 Cb 0.00 -0.13 -0.02 0.00 0.08 0.00 0.00 27.48 27.41 1gxs h GLN 5 CO 0.00 0.38 0.37 1.05 0.09 0.00 0.00 178.83 180.72 1gxs h GLU 6 N 0.60 0.03 0.00 0.06 9.09 -2.00 0.27 114.58 122.63 1gxs h GLU 6 Ca 0.37 -0.00 -0.03 0.00 0.05 0.00 0.00 59.36 59.75 1gxs h GLU 6 Cb 0.63 -0.01 -0.00 0.00 -1.65 0.00 0.00 28.75 27.71 1gxs h GLU 6 CO -0.14 0.02 -0.14 -0.44 0.05 0.00 0.00 179.01 178.36 1gxs h ASP 7 N 0.03 0.00 0.95 3.06 3.32 -1.86 -3.20 116.42 118.73 1gxs h ASP 7 Ca 0.25 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.30 1gxs h ASP 7 Cb 0.94 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.49 1gxs h ASP 7 CO -0.01 0.14 -0.07 0.47 -1.72 0.00 0.00 179.24 178.05 1gxs n ASP 8 N -3.19 0.10 -4.67 6.45 9.92 0.08 -4.92 116.55 120.32 1gxs n ASP 8 Ca 0.02 0.40 -0.46 0.00 -0.53 0.00 0.00 54.79 54.22 1gxs n ASP 8 Cb 0.48 -0.41 -0.04 0.00 -0.64 0.00 0.00 41.12 40.51 1gxs n ASP 8 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 1gxs n ARG 9 N -1.53 2.19 -3.56 -1.24 5.12 -1.20 -0.92 116.66 115.51 1gxs n ARG 9 Ca 0.07 0.79 -0.37 0.00 -1.93 0.00 0.00 57.85 56.41 1gxs n ARG 9 Cb 0.34 -2.59 -0.09 0.00 -1.16 0.00 0.00 32.46 28.97 1gxs n ARG 9 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 1gxs s ILE 10 N 1.81 5.30 -0.12 0.55 1.01 -0.74 -4.87 121.20 124.14 1gxs s ILE 10 Ca 0.82 0.38 0.15 0.00 0.00 0.00 0.00 60.65 62.00 1gxs s ILE 10 Cb -0.67 -3.58 -0.04 0.00 0.01 0.00 0.00 42.46 38.17 1gxs s ILE 10 CO 0.41 0.31 1.17 -0.07 0.00 0.00 0.00 174.94 176.77 1gxs h LEU 11 N 7.53 0.00 0.00 2.97 4.07 -1.93 -3.42 115.31 124.53 1gxs h LEU 11 Ca -0.37 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.59 1gxs h LEU 11 Cb 1.17 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.91 1gxs h LEU 11 CO 0.68 0.57 0.00 0.61 -1.08 0.00 0.00 178.44 179.23 1gxs n GLY 12 N 1.31 2.47 3.78 0.83 0.00 -1.26 -5.14 105.19 107.18 1gxs n GLY 12 Ca -0.03 -0.49 -0.31 0.00 0.00 0.00 0.00 46.02 45.19 1gxs n GLY 12 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gxs s LEU 13 N 0.00 3.82 0.27 0.99 1.43 -1.26 -5.08 118.68 118.85 1gxs s LEU 13 Ca 0.00 0.02 -0.30 0.00 -1.03 0.00 0.00 54.13 52.82 1gxs s LEU 13 Cb 0.00 -2.45 -0.11 0.00 0.03 0.00 0.00 46.19 43.65 1gxs s LEU 13 CO 0.00 0.19 1.61 -2.84 0.23 0.00 0.00 176.35 175.54 1gxs s PRO 14 N -2.27 4.13 0.00 1.29 0.02 -1.26 -2.84 135.00 134.08 1gxs s PRO 14 Ca 0.28 2.56 0.00 0.00 0.02 0.00 0.00 61.00 63.86 1gxs s PRO 14 Cb -0.12 -3.05 0.00 0.00 0.02 0.00 0.00 34.50 31.35 1gxs s PRO 14 CO 0.21 -0.65 0.00 0.41 -0.33 0.00 0.00 177.00 176.64 1gxs n GLY 15 N 2.65 0.67 3.74 0.52 0.00 -1.26 -4.66 105.19 106.85 1gxs n GLY 15 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 1gxs n GLY 15 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1gxs s GLN 16 N -0.08 4.25 1.08 1.61 0.74 -1.13 -0.76 119.66 125.36 1gxs s GLN 16 Ca 0.00 2.34 -0.12 0.00 0.05 0.00 0.00 55.36 57.62 1gxs s GLN 16 Cb 0.00 -3.10 0.24 0.00 1.10 0.00 0.00 33.01 31.25 1gxs s GLN 16 CO 0.00 -0.45 1.06 -2.14 -0.55 0.00 0.00 175.29 173.20 1gxs s PRO 17 N -0.33 -0.27 0.16 1.67 0.02 -1.26 -4.93 135.00 130.06 1gxs s PRO 17 Ca 0.60 0.76 -0.07 0.00 0.02 0.00 0.00 61.00 62.31 1gxs s PRO 17 Cb -0.43 -1.64 0.00 0.00 0.02 0.00 0.00 34.50 32.46 1gxs s PRO 17 CO 0.43 -3.27 1.43 -0.97 -0.33 0.00 0.00 177.00 174.30 1gxs h ASN 18 N -2.29 0.76 -0.93 2.53 -1.24 -1.94 -3.37 115.58 109.09 1gxs h ASN 18 Ca -0.58 -0.43 -0.50 0.00 0.71 0.00 0.00 56.30 55.50 1gxs h ASN 18 Cb 1.33 -0.22 -0.20 0.00 0.73 0.00 0.00 38.32 39.96 1gxs h ASN 18 CO 0.53 1.19 0.59 0.61 -1.29 0.00 0.00 177.43 179.05 1gxs n GLY 19 N 0.40 4.73 3.68 1.57 0.00 -1.26 -4.98 105.19 109.33 1gxs n GLY 19 Ca -0.04 -1.74 -0.37 0.00 0.00 0.00 0.00 46.02 43.86 1gxs n GLY 19 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1gxs s VAL 20 N -3.17 5.26 -0.04 1.61 -7.23 -1.26 -4.91 120.40 110.67 1gxs s VAL 20 Ca 0.49 0.53 0.15 0.00 -1.81 0.00 0.00 61.98 61.34 1gxs s VAL 20 Cb 0.36 -3.65 -0.23 0.00 0.56 0.00 0.00 36.38 33.42 1gxs s VAL 20 CO -0.11 0.30 0.30 0.00 -0.31 0.00 0.00 175.10 175.28 1gxs n ALA 21 N 4.25 2.43 -1.68 1.32 0.00 -1.26 -5.03 120.51 120.54 1gxs n ALA 21 Ca -0.11 -0.46 -0.31 0.00 0.00 0.00 0.00 53.44 52.57 1gxs n ALA 21 Cb 0.51 -0.46 0.04 0.00 0.00 0.00 0.00 19.45 19.54 1gxs n ALA 21 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 1gxs s PHE 22 N -2.97 3.27 0.28 0.00 -0.71 -1.26 -5.06 117.98 111.54 1gxs s PHE 22 Ca -0.06 1.35 -0.15 0.00 -1.04 0.00 0.00 56.93 57.03 1gxs s PHE 22 Cb 0.09 -2.85 -0.08 0.00 -1.21 0.00 0.00 43.02 38.97 1gxs s PHE 22 CO 0.64 -1.09 0.69 0.20 -1.34 0.00 0.00 175.22 174.32 1gxs s GLY 23 N -3.95 2.37 0.01 1.99 0.00 -1.26 -4.93 107.32 101.55 1gxs s GLY 23 Ca 0.57 -0.00 0.03 0.00 0.00 0.00 0.00 44.72 45.32 1gxs s GLY 23 CO 0.54 0.21 -0.09 1.06 0.00 0.00 0.00 173.10 174.83 1gxs s MET 24 N -2.77 0.70 0.04 2.90 -1.94 -1.26 -0.64 119.30 116.32 1gxs s MET 24 Ca 0.51 -0.44 0.03 0.00 -1.71 0.00 0.00 55.69 54.08 1gxs s MET 24 Cb -0.11 -0.66 -0.02 0.00 2.01 0.00 0.00 34.83 36.05 1gxs s MET 24 CO 0.19 0.17 -0.10 0.71 -0.01 0.00 0.00 175.02 175.98 1gxs s TYR 25 N -0.46 0.83 -0.05 -0.03 1.51 -0.90 -1.79 117.35 116.46 1gxs s TYR 25 Ca 0.01 -0.39 -0.20 0.00 -1.01 0.00 0.00 57.07 55.48 1gxs s TYR 25 Cb -0.05 -0.49 0.04 0.00 -0.11 0.00 0.00 41.96 41.35 1gxs s TYR 25 CO 0.00 -0.03 0.46 0.20 -1.11 0.00 0.00 175.55 175.07 1gxs s GLY 26 N -1.24 -0.32 0.00 0.71 0.00 -0.10 -0.70 107.32 105.67 1gxs s GLY 26 Ca -0.04 0.79 0.00 0.00 0.00 0.00 0.00 44.72 45.47 1gxs s GLY 26 CO 0.01 0.54 0.00 0.61 0.00 0.00 0.00 173.10 174.25 1gxs n GLY 27 N 1.36 -1.05 3.54 0.20 0.00 -1.11 -4.58 105.19 103.55 1gxs n GLY 27 Ca -0.20 -1.04 -0.31 0.00 0.00 0.00 0.00 46.02 44.48 1gxs n GLY 27 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1gxs s TYR 28 N -3.00 2.71 -0.15 1.61 2.02 -1.26 -2.05 117.35 117.23 1gxs s TYR 28 Ca 0.00 -0.16 0.00 0.00 -0.37 0.00 0.00 57.07 56.54 1gxs s TYR 28 Cb 0.00 -1.48 0.03 0.00 -0.40 0.00 0.00 41.96 40.10 1gxs s TYR 28 CO 0.00 0.36 -0.11 0.08 -1.57 0.00 0.00 175.55 174.30 1gxs s VAL 29 N -1.07 1.41 -0.15 0.71 1.01 -0.78 -4.97 120.40 116.56 1gxs s VAL 29 Ca 0.18 -0.60 -0.29 0.00 0.00 0.00 0.00 61.98 61.27 1gxs s VAL 29 Cb -0.11 -1.38 -0.01 0.00 0.00 0.00 0.00 36.38 34.87 1gxs s VAL 29 CO 0.09 0.37 1.18 -0.89 0.00 0.00 0.00 175.10 175.86 1gxs s THR 30 N 1.54 4.40 -0.55 3.92 2.01 -1.26 -1.97 115.64 123.73 1gxs s THR 30 Ca 0.04 1.69 0.18 0.00 0.31 0.00 0.00 61.69 63.91 1gxs s THR 30 Cb -0.13 -4.09 -0.22 0.00 0.01 0.00 0.00 72.50 68.06 1gxs s THR 30 CO -0.10 -0.10 0.63 2.30 -0.69 0.00 0.00 174.62 176.66 1gxs n ILE 31 N 5.12 0.00 -3.53 1.82 -5.35 -0.18 -4.81 119.36 112.43 1gxs n ILE 31 Ca 0.12 -0.20 -0.23 0.00 -0.27 0.00 0.00 62.75 62.18 1gxs n ILE 31 Cb 0.46 0.68 -0.14 0.00 -1.74 0.00 0.00 39.64 38.89 1gxs n ILE 31 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1gxs s ASP 32 N -3.18 2.15 0.15 7.28 3.68 -1.05 -4.99 116.67 120.71 1gxs s ASP 32 Ca 0.02 -0.62 -0.12 0.00 2.13 0.00 0.00 52.55 53.96 1gxs s ASP 32 Cb 0.13 0.05 0.02 0.00 -1.45 0.00 0.00 42.92 41.67 1gxs s ASP 32 CO 0.74 -0.36 1.61 0.44 0.13 0.00 0.00 175.17 177.72 1gxs h ASP 33 N 8.36 0.86 0.79 -0.34 5.19 -1.87 0.11 116.42 129.52 1gxs h ASP 33 Ca -0.17 -0.30 -0.04 0.00 -0.62 0.00 0.00 57.03 55.91 1gxs h ASP 33 Cb 1.11 -0.23 0.01 0.00 0.18 0.00 0.00 39.33 40.40 1gxs h ASP 33 CO 0.32 0.95 -0.38 -1.13 -3.12 0.00 0.00 179.24 175.88 1gxs h ASN 34 N 0.74 -0.90 1.20 6.45 -1.24 -1.98 -3.21 115.58 116.64 1gxs h ASN 34 Ca 0.14 0.03 0.00 0.00 0.71 0.00 0.00 56.30 57.18 1gxs h ASN 34 Cb 0.50 0.23 0.00 0.00 0.73 0.00 0.00 38.32 39.78 1gxs h ASN 34 CO 0.02 -0.54 0.00 0.78 -1.29 0.00 0.00 177.43 176.40 1gxs h ASN 35 N -1.26 0.00 -1.48 1.15 4.21 -1.99 -3.47 115.58 112.73 1gxs h ASN 35 Ca -0.11 0.00 -0.01 0.00 1.21 0.00 0.00 56.30 57.40 1gxs h ASN 35 Cb 0.82 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.03 1gxs h ASN 35 CO 0.18 0.00 -0.01 0.61 -1.29 0.00 0.00 177.43 176.92 1gxs n GLY 36 N 0.42 0.73 3.70 2.83 0.00 0.28 -2.75 105.19 110.40 1gxs n GLY 36 Ca 0.02 -0.59 -0.35 0.00 0.00 0.00 0.00 46.02 45.11 1gxs n GLY 36 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1gxs s ARG 37 N -4.60 4.13 -0.03 1.61 3.52 -0.60 -1.34 118.95 121.64 1gxs s ARG 37 Ca 0.00 -0.25 -0.04 0.00 -0.13 0.00 0.00 55.73 55.31 1gxs s ARG 37 Cb -0.00 -3.39 0.01 0.00 -1.56 0.00 0.00 34.95 30.00 1gxs s ARG 37 CO 0.01 0.26 0.10 0.00 -0.81 0.00 0.00 175.30 174.87 1gxs s ALA 38 N 0.45 -0.25 -0.09 6.12 0.00 -0.72 -1.01 121.76 126.26 1gxs s ALA 38 Ca 0.07 0.17 -0.01 0.00 0.00 0.00 0.00 51.96 52.18 1gxs s ALA 38 Cb -0.12 -0.11 -0.03 0.00 0.00 0.00 0.00 23.12 22.86 1gxs s ALA 38 CO -0.01 -0.09 -0.02 -0.51 0.00 0.00 0.00 175.76 175.14 1gxs s LEU 39 N -0.31 3.47 0.11 0.00 1.43 -0.83 -2.16 118.68 120.39 1gxs s LEU 39 Ca -0.04 0.09 -0.12 0.00 -1.03 0.00 0.00 54.13 53.03 1gxs s LEU 39 Cb -0.03 -1.79 -0.06 0.00 0.03 0.00 0.00 46.19 44.34 1gxs s LEU 39 CO 0.00 0.36 0.48 -0.47 0.23 0.00 0.00 176.35 176.95 1gxs s TYR 40 N -0.80 3.60 0.05 0.29 5.04 -1.26 -1.87 117.35 122.40 1gxs s TYR 40 Ca 0.12 0.94 0.02 0.00 -2.44 0.00 0.00 57.07 55.71 1gxs s TYR 40 Cb -0.11 -2.27 -0.03 0.00 0.35 0.00 0.00 41.96 39.90 1gxs s TYR 40 CO 0.02 0.48 -0.08 1.52 -1.34 0.00 0.00 175.55 176.15 1gxs s TYR 41 N -1.42 0.72 -0.09 4.97 -0.85 -0.87 -1.59 117.35 118.22 1gxs s TYR 41 Ca 0.35 -0.56 0.01 0.00 -0.52 0.00 0.00 57.07 56.35 1gxs s TYR 41 Cb -0.15 -0.43 0.02 0.00 0.38 0.00 0.00 41.96 41.79 1gxs s TYR 41 CO 0.18 -0.09 -0.12 -0.46 -1.52 0.00 0.00 175.55 173.55 1gxs s TRP 42 N -1.70 1.61 -0.25 -3.49 -0.00 -0.39 -2.76 118.94 111.95 1gxs s TRP 42 Ca -0.07 -0.71 -0.04 0.00 -0.00 0.00 0.00 56.10 55.29 1gxs s TRP 42 Cb -0.08 -1.22 0.01 0.00 -0.00 0.00 0.00 33.47 32.18 1gxs s TRP 42 CO -0.00 -0.40 -0.01 0.12 -0.00 0.00 0.00 176.95 176.65 1gxs s PHE 43 N 1.06 3.05 -0.30 5.86 5.36 0.13 -1.01 117.98 132.12 1gxs s PHE 43 Ca -0.07 -1.14 -0.09 0.00 -0.96 0.00 0.00 56.93 54.68 1gxs s PHE 43 Cb -0.15 -2.14 -0.01 0.00 -0.34 0.00 0.00 43.02 40.39 1gxs s PHE 43 CO -0.01 -0.61 0.14 -0.65 -1.46 0.00 0.00 175.22 172.62 1gxs s GLN 44 N 1.44 3.39 0.56 10.12 -0.21 -0.15 -2.11 119.66 132.70 1gxs s GLN 44 Ca 0.03 -0.68 -0.15 0.00 0.02 0.00 0.00 55.36 54.58 1gxs s GLN 44 Cb -0.16 -3.52 -0.06 0.00 1.00 0.00 0.00 33.01 30.28 1gxs s GLN 44 CO -0.02 -0.38 1.01 -1.21 -2.12 0.00 0.00 175.29 172.58 1gxs s GLU 45 N 1.61 3.68 0.23 2.91 2.02 0.18 -0.98 118.70 128.35 1gxs s GLU 45 Ca 0.05 0.98 -0.32 0.00 0.02 0.00 0.00 54.97 55.70 1gxs s GLU 45 Cb -0.17 -2.09 -0.12 0.00 0.10 0.00 0.00 34.13 31.85 1gxs s GLU 45 CO 0.06 -0.50 1.62 0.00 0.02 0.00 0.00 175.26 176.46 1gxs n ALA 46 N -1.98 2.28 -3.29 5.21 0.00 -1.22 -4.53 120.51 116.98 1gxs n ALA 46 Ca 0.07 0.40 -0.46 0.00 0.00 0.00 0.00 53.44 53.46 1gxs n ALA 46 Cb 0.54 -2.44 -0.01 0.00 0.00 0.00 0.00 19.45 17.53 1gxs n ALA 46 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1gxs s ASP 47 N 0.81 7.08 0.29 0.00 3.68 0.11 -4.71 116.67 123.93 1gxs s ASP 47 Ca 0.72 -3.16 -0.06 0.00 2.13 0.00 0.00 52.55 52.17 1gxs s ASP 47 Cb -0.55 -2.23 -0.01 0.00 -1.45 0.00 0.00 42.92 38.68 1gxs s ASP 47 CO 0.40 -0.46 0.42 0.28 0.13 0.00 0.00 175.17 175.95 1gxs s THR 48 N -0.37 0.00 0.15 1.71 -1.32 -1.26 -4.58 115.64 109.97 1gxs s THR 48 Ca 0.27 -1.59 0.06 0.00 -1.21 0.00 0.00 61.69 59.22 1gxs s THR 48 Cb -0.09 -2.46 -0.17 0.00 -1.51 0.00 0.00 72.50 68.27 1gxs s THR 48 CO -0.08 0.00 1.35 0.00 -2.21 0.00 0.00 174.62 173.68 1gxs h ALA 49 N 2.24 0.47 -2.67 11.08 0.00 -1.97 -3.40 119.26 125.01 1gxs h ALA 49 Ca -0.29 -0.81 -0.58 0.00 0.00 0.00 0.00 54.91 53.24 1gxs h ALA 49 Cb 1.25 -0.12 -0.39 0.00 0.00 0.00 0.00 17.79 18.53 1gxs h ALA 49 CO 0.40 1.07 -0.82 0.34 0.00 0.00 0.00 179.25 180.24 1gxs s ASP 50 N -6.82 3.15 0.51 0.00 3.68 -1.26 -5.01 116.67 110.93 1gxs s ASP 50 Ca -0.01 -2.09 0.19 0.00 2.13 0.00 0.00 52.55 52.77 1gxs s ASP 50 Cb 0.10 -0.47 1.29 0.00 -1.45 0.00 0.00 42.92 42.38 1gxs s ASP 50 CO 0.82 -0.33 2.07 -0.65 0.13 0.00 0.00 175.17 177.21 1gxs h PRO 51 N 7.21 0.05 0.00 4.34 0.11 -1.84 0.11 132.00 141.98 1gxs h PRO 51 Ca 0.01 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.12 1gxs h PRO 51 Cb 0.97 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.07 1gxs h PRO 51 CO 0.32 0.03 -0.00 0.00 -0.21 0.00 0.00 178.00 178.14 1gxs h ALA 52 N 1.86 1.01 0.00 -0.75 0.00 -1.96 -1.31 119.26 118.11 1gxs h ALA 52 Ca 0.13 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.91 1gxs h ALA 52 Cb 0.44 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1gxs h ALA 52 CO -0.01 0.00 -0.89 0.00 0.00 0.00 0.00 179.25 178.35 1gxs h ALA 53 N 2.00 0.66 -2.61 0.00 0.00 -1.20 -3.47 119.26 114.64 1gxs h ALA 53 Ca -0.00 -0.56 -0.49 0.00 0.00 0.00 0.00 54.91 53.85 1gxs h ALA 53 Cb 0.23 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1gxs h ALA 53 CO 0.00 0.68 0.29 0.00 0.00 0.00 0.00 179.25 180.22 1gxs s ALA 54 N -2.98 3.32 1.27 0.00 0.00 -0.50 -5.05 121.76 117.82 1gxs s ALA 54 Ca 0.01 0.49 -0.17 0.00 0.00 0.00 0.00 51.96 52.29 1gxs s ALA 54 Cb 0.08 -3.11 0.30 0.00 0.00 0.00 0.00 23.12 20.39 1gxs s ALA 54 CO 0.77 0.22 0.81 -0.35 0.00 0.00 0.00 175.76 177.22 1gxs n PRO 55 N 1.07 -3.25 -5.18 0.00 -0.04 -1.26 -4.67 135.00 121.68 1gxs n PRO 55 Ca -0.01 -0.94 -0.31 0.00 -0.04 0.00 0.00 63.50 62.19 1gxs n PRO 55 Cb 0.49 -1.99 -0.17 0.00 -0.04 0.00 0.00 33.50 31.79 1gxs n PRO 55 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1gxs s LEU 56 N -6.45 2.06 -0.07 1.53 2.96 -0.26 -0.94 118.68 117.51 1gxs s LEU 56 Ca 0.65 -0.54 0.03 0.00 -0.22 0.00 0.00 54.13 54.05 1gxs s LEU 56 Cb -0.19 -1.37 0.01 0.00 0.50 0.00 0.00 46.19 45.14 1gxs s LEU 56 CO 0.61 0.15 -0.14 -0.69 -1.32 0.00 0.00 176.35 174.96 1gxs s VAL 57 N 0.34 1.30 -0.20 1.68 1.01 0.21 -1.55 120.40 123.19 1gxs s VAL 57 Ca -0.18 -0.59 -0.17 0.00 0.00 0.00 0.00 61.98 61.04 1gxs s VAL 57 Cb -0.18 -1.16 -0.04 0.00 0.00 0.00 0.00 36.38 35.00 1gxs s VAL 57 CO 0.08 0.39 0.45 -0.22 0.00 0.00 0.00 175.10 175.81 1gxs s LEU 58 N 0.53 4.15 -0.16 3.92 2.96 -0.38 -1.18 118.68 128.52 1gxs s LEU 58 Ca -0.14 0.58 -0.05 0.00 -0.22 0.00 0.00 54.13 54.31 1gxs s LEU 58 Cb -0.15 -2.60 -0.03 0.00 0.50 0.00 0.00 46.19 43.90 1gxs s LEU 58 CO 0.04 -0.12 0.00 0.86 -1.32 0.00 0.00 176.35 175.81 1gxs s TRP 59 N 1.46 3.11 -0.08 5.38 -0.11 -0.21 -1.12 118.94 127.38 1gxs s TRP 59 Ca 0.21 -0.14 0.03 0.00 1.22 0.00 0.00 56.10 57.42 1gxs s TRP 59 Cb -0.15 -2.00 0.01 0.00 -1.50 0.00 0.00 33.47 29.83 1gxs s TRP 59 CO 0.09 0.05 -0.17 -0.51 -4.62 0.00 0.00 176.95 171.79 1gxs s LEU 60 N 0.31 1.85 0.63 5.86 1.43 -0.96 -3.83 118.68 123.97 1gxs s LEU 60 Ca -0.01 -0.41 -0.04 0.00 -1.03 0.00 0.00 54.13 52.64 1gxs s LEU 60 Cb -0.13 -1.09 0.04 0.00 0.03 0.00 0.00 46.19 45.04 1gxs s LEU 60 CO 0.02 0.09 0.91 0.20 0.23 0.00 0.00 176.35 177.80 1gxs s ASN 61 N 0.51 5.14 0.00 2.29 -0.87 -1.26 -1.62 114.94 119.13 1gxs s ASN 61 Ca -0.16 0.36 0.00 0.00 -1.57 0.00 0.00 52.86 51.49 1gxs s ASN 61 Cb -0.17 -1.17 0.00 0.00 -0.02 0.00 0.00 41.25 39.89 1gxs s ASN 61 CO 0.06 -1.33 0.00 0.61 -2.57 0.00 0.00 177.10 173.88 1gxs n GLY 62 N -2.65 4.76 0.00 0.66 0.00 -1.24 -4.79 105.19 101.92 1gxs n GLY 62 Ca 0.07 -1.19 0.00 0.00 0.00 0.00 0.00 46.02 44.90 1gxs n GLY 62 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gxs n GLY 63 N 4.04 1.71 3.74 -0.02 0.00 -1.26 -1.70 105.19 111.70 1gxs n GLY 63 Ca 0.00 -0.24 -0.36 0.00 0.00 0.00 0.00 46.02 45.42 1gxs n GLY 63 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1gxs s PRO 64 N 0.00 2.74 0.00 1.61 0.04 -1.26 -1.15 135.00 136.98 1gxs s PRO 64 Ca 0.00 1.88 0.00 0.00 0.04 0.00 0.00 61.00 62.92 1gxs s PRO 64 Cb 0.00 -1.89 0.00 0.00 0.04 0.00 0.00 34.50 32.65 1gxs s PRO 64 CO 0.00 -1.40 0.00 0.41 0.04 0.00 0.00 177.00 176.05 1gxs n GLY 65 N 0.58 1.66 3.91 0.56 0.00 -1.23 -4.98 105.19 105.69 1gxs n GLY 65 Ca 0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 1gxs n GLY 65 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gxs s SER 67 N -2.93 7.22 0.47 0.00 0.15 -1.26 -4.49 113.70 112.86 1gxs s SER 67 Ca 0.40 1.49 0.13 0.00 0.70 0.00 0.00 55.95 58.66 1gxs s SER 67 Cb -0.11 -2.53 1.09 0.00 -1.71 0.00 0.00 66.02 62.76 1gxs s SER 67 CO 0.28 -0.32 2.09 0.28 1.20 0.00 0.00 173.24 176.77 1gxs h SER 68 N 6.97 0.22 0.14 5.45 0.02 -1.87 -1.68 113.55 122.81 1gxs h SER 68 Ca -0.36 -0.00 -0.30 0.00 -0.84 0.00 0.00 61.79 60.28 1gxs h SER 68 Cb 1.18 -0.05 0.03 0.00 0.14 0.00 0.00 62.40 63.70 1gxs h SER 68 CO 0.80 0.16 -1.27 0.40 -1.14 0.00 0.00 176.83 175.77 1gxs h ILE 69 N 0.26 1.28 -0.16 3.27 2.04 -1.91 -0.97 117.51 121.33 1gxs h ILE 69 Ca 0.10 -2.49 -0.07 0.00 1.00 0.00 0.00 64.86 63.39 1gxs h ILE 69 Cb 0.07 2.76 -0.00 0.00 -0.74 0.00 0.00 36.82 38.91 1gxs h ILE 69 CO -0.02 0.76 -0.18 1.23 0.00 0.00 0.00 178.15 179.93 1gxs h GLY 70 N 0.24 0.44 0.00 5.37 0.00 -1.92 -1.22 103.07 105.99 1gxs h GLY 70 Ca -0.20 -0.46 0.00 0.00 0.00 0.00 0.00 47.33 46.67 1gxs h GLY 70 CO 0.24 0.42 0.00 1.04 0.00 0.00 0.00 176.54 178.24 1gxs n LEU 71 N -4.50 1.67 -0.10 3.11 4.77 -0.65 -3.77 117.00 117.53 1gxs n LEU 71 Ca -0.06 0.08 -0.04 0.00 -0.03 0.00 0.00 56.01 55.96 1gxs n LEU 71 Cb 0.39 -0.12 -0.03 0.00 -2.33 0.00 0.00 43.42 41.33 1gxs n LEU 71 CO 0.40 -0.12 0.50 1.23 -1.33 0.00 0.00 177.39 178.07 1gxs h GLY 72 N 0.00 -1.92 0.62 -0.72 0.00 -1.34 -2.44 103.07 97.27 1gxs h GLY 72 Ca 0.00 0.95 -0.02 0.00 0.00 0.00 0.00 47.33 48.25 1gxs h GLY 72 CO 0.00 -0.63 -0.04 0.00 0.00 0.00 0.00 176.54 175.87 1gxs h ALA 73 N -0.67 0.09 0.00 3.60 0.00 -1.24 0.32 119.26 121.36 1gxs h ALA 73 Ca 0.04 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1gxs h ALA 73 Cb 0.16 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1gxs h ALA 73 CO -0.26 -0.14 -1.04 -1.33 0.00 0.00 0.00 179.25 176.48 1gxs n MET 74 N -4.76 0.57 -0.00 0.00 2.81 -0.46 -2.97 117.12 112.31 1gxs n MET 74 Ca -0.07 0.10 0.01 0.00 -1.81 0.00 0.00 57.70 55.93 1gxs n MET 74 Cb 0.27 -1.79 -0.03 0.00 -0.71 0.00 0.00 33.22 30.97 1gxs n MET 74 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 1gxs n GLN 75 N -2.59 0.50 0.00 0.03 6.02 -0.95 -4.24 117.38 116.15 1gxs n GLN 75 Ca 0.00 -0.03 0.00 0.00 -0.01 0.00 0.00 57.00 56.96 1gxs n GLN 75 Cb 0.54 -1.08 0.00 0.00 1.02 0.00 0.00 30.24 30.72 1gxs n GLN 75 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1gxs n GLU 76 N -1.68 0.00 0.00 -1.09 1.02 -1.02 -5.00 120.64 112.88 1gxs n GLU 76 Ca -0.01 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.13 1gxs n GLU 76 Cb 0.15 -0.13 0.00 0.00 -0.02 0.00 0.00 31.44 31.44 1gxs n GLU 76 CO 0.00 0.00 0.00 1.47 1.18 0.00 0.00 177.13 179.78 1gxs n LEU 77 N -2.19 1.17 -4.93 -4.62 -0.00 0.09 -4.96 117.00 101.57 1gxs n LEU 77 Ca 0.00 -1.17 -0.26 0.00 -0.00 0.00 0.00 56.01 54.58 1gxs n LEU 77 Cb 0.00 0.00 0.07 0.00 -0.00 0.00 0.00 43.42 43.49 1gxs n LEU 77 CO 0.00 0.29 0.64 -0.83 -0.00 0.00 0.00 177.39 177.49 1gxs s GLY 78 N -0.34 1.67 0.50 1.47 0.00 -1.16 -1.42 107.32 108.05 1gxs s GLY 78 Ca 0.00 -0.89 0.15 0.00 0.00 0.00 0.00 44.72 43.98 1gxs s GLY 78 CO 0.00 -0.47 2.11 0.00 0.00 0.00 0.00 173.10 174.74 1gxs h ALA 79 N -0.67 2.00 -2.18 3.20 0.00 -1.89 -3.42 119.26 116.29 1gxs h ALA 79 Ca -0.45 -0.01 -0.60 0.00 0.00 0.00 0.00 54.91 53.85 1gxs h ALA 79 Cb 1.32 -0.03 -0.14 0.00 0.00 0.00 0.00 17.79 18.94 1gxs h ALA 79 CO 0.61 -0.02 -0.75 -0.06 0.00 0.00 0.00 179.25 179.03 1gxs s PHE 80 N -5.15 2.28 0.05 0.00 0.08 -1.26 -0.78 117.98 113.20 1gxs s PHE 80 Ca -0.06 -0.36 0.02 0.00 0.12 0.00 0.00 56.93 56.66 1gxs s PHE 80 Cb 0.17 -1.02 -0.03 0.00 -0.57 0.00 0.00 43.02 41.57 1gxs s PHE 80 CO 0.69 0.69 -0.08 0.50 -0.10 0.00 0.00 175.22 176.92 1gxs s ARG 81 N -3.53 0.60 -0.14 0.44 6.06 -0.15 -4.49 118.95 117.74 1gxs s ARG 81 Ca 0.30 -0.88 -0.10 0.00 -2.50 0.00 0.00 55.73 52.55 1gxs s ARG 81 Cb -0.04 -0.30 -0.05 0.00 0.06 0.00 0.00 34.95 34.63 1gxs s ARG 81 CO 0.15 0.04 0.19 0.08 -2.50 0.00 0.00 175.30 173.26 1gxs s VAL 82 N -1.82 5.40 0.98 7.11 1.01 -1.26 -1.63 120.40 130.19 1gxs s VAL 82 Ca -0.05 0.32 -0.11 0.00 0.00 0.00 0.00 61.98 62.13 1gxs s VAL 82 Cb -0.07 -3.49 0.18 0.00 0.00 0.00 0.00 36.38 33.00 1gxs s VAL 82 CO -0.01 0.53 1.09 -1.00 0.00 0.00 0.00 175.10 175.71 1gxs s HIS 83 N -0.38 1.87 -0.13 5.22 3.76 0.36 -4.93 115.29 121.06 1gxs s HIS 83 Ca 0.14 1.37 0.28 0.00 -0.15 0.00 0.00 55.06 56.70 1gxs s HIS 83 Cb -0.12 -3.19 1.31 0.00 1.11 0.00 0.00 32.58 31.69 1gxs s HIS 83 CO 0.03 -2.91 1.85 1.79 -0.85 0.00 0.00 174.74 174.64 1gxs h THR 84 N -1.93 0.00 0.00 1.30 1.35 -1.99 -1.89 112.91 109.76 1gxs h THR 84 Ca -0.51 -0.20 0.00 0.00 -0.55 0.00 0.00 66.41 65.15 1gxs h THR 84 Cb 1.29 0.96 0.00 0.00 -1.73 0.00 0.00 68.15 68.67 1gxs h THR 84 CO 0.50 0.00 0.00 -0.46 -0.25 0.00 0.00 175.52 175.31 1gxs n ASN 85 N -2.54 0.00 -1.30 5.36 0.23 -1.26 -4.88 115.26 110.87 1gxs n ASN 85 Ca 0.00 -0.27 -0.17 0.00 -0.53 0.00 0.00 54.58 53.61 1gxs n ASN 85 Cb 0.17 -0.20 -0.07 0.00 -2.08 0.00 0.00 39.78 37.60 1gxs n ASN 85 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1gxs n GLY 86 N 0.68 1.67 0.00 4.83 0.00 -0.71 -4.79 105.19 106.87 1gxs n GLY 86 Ca 0.13 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1gxs n GLY 86 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1gxs n GLU 87 N -2.39 2.90 -4.27 1.61 1.02 -1.26 -5.05 120.64 113.21 1gxs n GLU 87 Ca -0.17 0.00 -0.15 0.00 -0.02 0.00 0.00 57.16 56.82 1gxs n GLU 87 Cb 0.57 -0.73 -0.10 0.00 -0.02 0.00 0.00 31.44 31.16 1gxs n GLU 87 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1gxs s SER 88 N -1.16 1.30 0.28 1.62 1.04 -1.26 -4.30 113.70 111.22 1gxs s SER 88 Ca 0.00 -1.22 0.11 0.00 0.48 0.00 0.00 55.95 55.32 1gxs s SER 88 Cb 0.00 0.11 -0.05 0.00 0.10 0.00 0.00 66.02 66.18 1gxs s SER 88 CO 0.00 -0.59 -0.16 -0.76 0.98 0.00 0.00 173.24 172.71 1gxs s LEU 89 N -3.22 2.72 0.05 2.42 1.43 0.06 -0.49 118.68 121.65 1gxs s LEU 89 Ca 0.28 -0.95 0.03 0.00 -1.03 0.00 0.00 54.13 52.45 1gxs s LEU 89 Cb 0.06 -1.23 -0.03 0.00 0.03 0.00 0.00 46.19 45.02 1gxs s LEU 89 CO 0.07 0.03 -0.09 -1.48 0.23 0.00 0.00 176.35 175.11 1gxs s LEU 90 N -3.55 2.28 0.18 1.79 2.34 -0.65 -4.11 118.68 116.97 1gxs s LEU 90 Ca 0.30 -0.60 -0.30 0.00 0.06 0.00 0.00 54.13 53.59 1gxs s LEU 90 Cb -0.05 -0.22 -0.08 0.00 -0.56 0.00 0.00 46.19 45.28 1gxs s LEU 90 CO 0.16 -0.20 1.04 -0.76 -1.06 0.00 0.00 176.35 175.52 1gxs s LEU 91 N -1.74 4.53 -0.43 1.48 2.01 -1.26 -0.98 118.68 122.28 1gxs s LEU 91 Ca -0.07 2.01 -0.19 0.00 0.01 0.00 0.00 54.13 55.90 1gxs s LEU 91 Cb -0.09 -3.60 0.02 0.00 0.01 0.00 0.00 46.19 42.53 1gxs s LEU 91 CO 0.00 -0.10 0.55 0.21 1.01 0.00 0.00 176.35 178.02 1gxs s ASN 92 N -0.37 6.26 0.00 2.29 2.47 0.04 -4.89 114.94 120.75 1gxs s ASN 92 Ca 0.47 -0.52 0.14 0.00 0.42 0.00 0.00 52.86 53.37 1gxs s ASN 92 Cb -0.28 -2.27 0.64 0.00 -1.45 0.00 0.00 41.25 37.89 1gxs s ASN 92 CO 0.34 -0.69 1.43 -1.84 -3.72 0.00 0.00 177.10 172.62 1gxs n GLU 93 N 5.96 0.07 -0.82 0.43 0.00 -1.26 -1.85 120.64 123.16 1gxs n GLU 93 Ca -0.04 0.22 -0.05 0.00 0.00 0.00 0.00 57.16 57.29 1gxs n GLU 93 Cb 0.47 -1.50 0.23 0.00 0.00 0.00 0.00 31.44 30.64 1gxs n GLU 93 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 1gxs n TYR 94 N -1.43 1.57 -1.75 -1.84 4.01 -1.26 -5.02 117.16 111.43 1gxs n TYR 94 Ca 0.05 -1.41 -0.42 0.00 -0.16 0.00 0.00 57.90 55.96 1gxs n TYR 94 Cb 0.15 -0.55 -0.02 0.00 -0.31 0.00 0.00 39.34 38.61 1gxs n TYR 94 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1gxs n ALA 95 N -0.84 2.63 0.64 -0.72 0.00 -0.77 -4.91 120.51 116.54 1gxs n ALA 95 Ca 0.36 0.37 0.08 0.00 0.00 0.00 0.00 53.44 54.25 1gxs n ALA 95 Cb 1.16 -2.48 0.38 0.00 0.00 0.00 0.00 19.45 18.51 1gxs n ALA 95 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 1gxs n TRP 96 N 2.24 0.00 1.41 0.00 7.02 -0.51 -2.20 117.44 125.39 1gxs n TRP 96 Ca 0.09 0.00 0.08 0.00 -1.02 0.00 0.00 57.50 56.65 1gxs n TRP 96 Cb 0.37 -0.45 0.32 0.00 -2.42 0.00 0.00 31.31 29.13 1gxs n TRP 96 CO 0.00 0.00 0.00 0.27 -2.02 0.00 0.00 177.69 175.94 1gxs n ASN 97 N -1.45 1.16 0.14 -0.99 6.94 -1.26 -1.96 115.26 117.84 1gxs n ASN 97 Ca 0.05 -1.74 0.13 0.00 -0.02 0.00 0.00 54.58 53.00 1gxs n ASN 97 Cb 0.18 -0.10 0.42 0.00 -2.36 0.00 0.00 39.78 37.92 1gxs n ASN 97 CO 0.00 0.00 0.00 0.11 -1.03 0.00 0.00 177.26 176.34 1gxs h LYS 98 N 1.44 0.00 0.00 -3.83 1.57 -1.69 0.30 116.57 114.36 1gxs h LYS 98 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1gxs h LYS 98 Cb 0.32 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.63 1gxs h LYS 98 CO 0.00 0.00 -0.70 0.00 -0.57 0.00 0.00 179.45 178.18 1gxs n ALA 99 N -1.85 1.97 -3.12 3.86 0.00 -0.83 -4.75 120.51 115.79 1gxs n ALA 99 Ca 0.04 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.37 1gxs n ALA 99 Cb 0.38 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.78 1gxs n ALA 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gxs s ALA 100 N -1.68 0.05 -0.19 0.00 0.00 -0.97 -4.66 121.76 114.30 1gxs s ALA 100 Ca 0.00 -1.08 -0.18 0.00 0.00 0.00 0.00 51.96 50.70 1gxs s ALA 100 Cb 0.00 1.07 -0.03 0.00 0.00 0.00 0.00 23.12 24.16 1gxs s ALA 100 CO 0.00 -0.84 0.50 -0.80 0.00 0.00 0.00 175.76 174.62 1gxs s ASN 101 N -3.09 6.56 -0.19 0.00 0.01 -0.12 -3.41 114.94 114.71 1gxs s ASN 101 Ca 0.25 0.67 -0.02 0.00 -0.71 0.00 0.00 52.86 53.05 1gxs s ASN 101 Cb -0.01 -2.28 -0.00 0.00 0.41 0.00 0.00 41.25 39.36 1gxs s ASN 101 CO 0.13 -0.15 -0.10 -0.63 -1.51 0.00 0.00 177.10 174.84 1gxs s ILE 102 N 1.49 3.00 -0.27 0.60 -1.09 -0.15 -0.62 121.20 124.15 1gxs s ILE 102 Ca 0.24 -0.64 -0.07 0.00 -2.23 0.00 0.00 60.65 57.95 1gxs s ILE 102 Cb -0.15 -2.32 -0.01 0.00 -1.58 0.00 0.00 42.46 38.40 1gxs s ILE 102 CO 0.09 0.48 0.07 -0.22 -1.23 0.00 0.00 174.94 174.13 1gxs s LEU 103 N 1.12 3.62 -0.26 2.97 2.96 -0.33 -0.97 118.68 127.79 1gxs s LEU 103 Ca 0.01 -0.48 -0.09 0.00 -0.22 0.00 0.00 54.13 53.35 1gxs s LEU 103 Cb -0.14 -1.89 -0.04 0.00 0.50 0.00 0.00 46.19 44.61 1gxs s LEU 103 CO -0.03 -0.12 0.13 -0.36 -1.32 0.00 0.00 176.35 174.65 1gxs s PHE 104 N 1.55 3.16 -0.11 5.38 0.08 -0.18 -1.04 117.98 126.81 1gxs s PHE 104 Ca 0.04 -0.14 0.01 0.00 0.12 0.00 0.00 56.93 56.97 1gxs s PHE 104 Cb -0.16 -2.30 -0.01 0.00 -0.57 0.00 0.00 43.02 39.97 1gxs s PHE 104 CO 0.03 -0.25 -0.15 0.00 -0.10 0.00 0.00 175.22 174.75 1gxs s ALA 105 N 1.65 2.56 -0.20 5.36 0.00 -1.25 -1.26 121.76 128.62 1gxs s ALA 105 Ca 0.07 -0.92 -0.27 0.00 0.00 0.00 0.00 51.96 50.84 1gxs s ALA 105 Cb -0.15 -1.10 -0.00 0.00 0.00 0.00 0.00 23.12 21.86 1gxs s ALA 105 CO 0.07 0.31 0.92 -1.21 0.00 0.00 0.00 175.76 175.86 1gxs s GLU 106 N 0.14 4.28 -0.12 0.00 2.02 -0.62 -4.40 118.70 120.00 1gxs s GLU 106 Ca -0.08 1.17 -0.15 0.00 0.02 0.00 0.00 54.97 55.93 1gxs s GLU 106 Cb -0.15 -3.61 0.04 0.00 0.10 0.00 0.00 34.13 30.51 1gxs s GLU 106 CO 0.05 -0.47 0.39 0.45 0.02 0.00 0.00 175.26 175.70 1gxs s SER 107 N 1.21 -0.38 1.02 -0.19 0.15 -1.26 -4.31 113.70 109.93 1gxs s SER 107 Ca 0.41 0.65 -0.13 0.00 0.70 0.00 0.00 55.95 57.57 1gxs s SER 107 Cb -0.16 0.70 0.18 0.00 -1.71 0.00 0.00 66.02 65.03 1gxs s SER 107 CO 0.10 -0.22 0.99 -0.81 1.20 0.00 0.00 173.24 174.50 1gxs n PRO 108 N 2.44 -1.18 -1.79 5.44 -0.04 -1.26 -4.76 135.00 133.85 1gxs n PRO 108 Ca -0.15 -1.54 -0.41 0.00 -0.04 0.00 0.00 63.50 61.36 1gxs n PRO 108 Cb 0.57 -1.07 -0.00 0.00 -0.04 0.00 0.00 33.50 32.96 1gxs n PRO 108 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1gxs s ALA 109 N -3.87 3.62 0.00 0.55 0.00 -1.26 -2.55 121.76 118.25 1gxs s ALA 109 Ca 0.57 1.58 0.00 0.00 0.00 0.00 0.00 51.96 54.11 1gxs s ALA 109 Cb -0.02 -3.62 0.00 0.00 0.00 0.00 0.00 23.12 19.48 1gxs s ALA 109 CO 0.40 -1.05 0.00 0.41 0.00 0.00 0.00 175.76 175.53 1gxs n GLY 110 N 0.90 2.51 3.64 0.00 0.00 0.56 -4.80 105.19 108.00 1gxs n GLY 110 Ca 0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.67 1gxs n GLY 110 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gxs s VAL 111 N -2.25 5.26 0.00 1.61 1.01 -1.06 -4.95 120.40 120.03 1gxs s VAL 111 Ca 0.00 0.45 0.00 0.00 0.00 0.00 0.00 61.98 62.43 1gxs s VAL 111 Cb 0.00 -3.63 0.00 0.00 0.00 0.00 0.00 36.38 32.75 1gxs s VAL 111 CO 0.00 0.26 0.00 0.61 0.00 0.00 0.00 175.10 175.97 1gxs n GLY 112 N 4.32 2.74 0.01 4.51 0.00 -1.26 -1.65 105.19 113.86 1gxs n GLY 112 Ca -0.11 0.11 0.11 0.00 0.00 0.00 0.00 46.02 46.13 1gxs n GLY 112 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1gxs n PHE 113 N 7.35 0.07 -2.54 1.61 3.72 -1.26 -4.94 117.46 121.47 1gxs n PHE 113 Ca 0.00 0.02 -0.40 0.00 -0.05 0.00 0.00 57.45 57.02 1gxs n PHE 113 Cb 0.00 -0.22 -0.05 0.00 -0.94 0.00 0.00 39.48 38.28 1gxs n PHE 113 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 1gxs s SER 114 N -3.29 7.36 0.19 4.37 0.01 -0.66 -4.72 113.70 116.96 1gxs s SER 114 Ca 0.07 2.19 -0.10 0.00 1.31 0.00 0.00 55.95 59.43 1gxs s SER 114 Cb 0.16 -2.62 -0.01 0.00 0.21 0.00 0.00 66.02 63.76 1gxs s SER 114 CO 0.79 -0.07 0.34 -0.72 0.41 0.00 0.00 173.24 174.00 1gxs s TYR 115 N -1.17 0.37 0.03 2.43 1.13 -0.92 -0.33 117.35 118.90 1gxs s TYR 115 Ca 0.44 -0.73 0.05 0.00 -1.41 0.00 0.00 57.07 55.42 1gxs s TYR 115 Cb -0.31 0.02 -0.02 0.00 -1.10 0.00 0.00 41.96 40.55 1gxs s TYR 115 CO 0.39 -0.79 -0.14 0.45 -2.51 0.00 0.00 175.55 172.95 1gxs s SER 116 N -2.98 1.65 0.00 -0.18 0.15 -1.26 -1.75 113.70 109.33 1gxs s SER 116 Ca 0.19 -0.40 0.31 0.00 0.70 0.00 0.00 55.95 56.75 1gxs s SER 116 Cb 0.02 -0.13 1.71 0.00 -1.71 0.00 0.00 66.02 65.92 1gxs s SER 116 CO 0.02 0.07 2.13 0.59 1.20 0.00 0.00 173.24 177.25 1gxs n ASN 117 N 2.13 0.15 -4.17 5.45 3.02 -0.45 -4.62 115.26 116.78 1gxs n ASN 117 Ca -0.17 -0.84 -0.34 0.00 -0.03 0.00 0.00 54.58 53.21 1gxs n ASN 117 Cb 0.55 -0.06 -0.15 0.00 -0.61 0.00 0.00 39.78 39.51 1gxs n ASN 117 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1gxs s THR 118 N -2.15 2.58 0.36 3.41 2.01 -1.11 -4.95 115.64 115.79 1gxs s THR 118 Ca 0.42 -1.04 0.06 0.00 0.31 0.00 0.00 61.69 61.44 1gxs s THR 118 Cb 0.21 -2.27 0.29 0.00 0.01 0.00 0.00 72.50 70.75 1gxs s THR 118 CO 0.39 0.28 1.95 0.28 -0.69 0.00 0.00 174.62 176.84 1gxs h SER 119 N 7.96 0.66 0.10 3.53 0.02 -1.94 -2.12 113.55 121.76 1gxs h SER 119 Ca -0.35 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.60 1gxs h SER 119 Cb 1.11 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 63.52 1gxs h SER 119 CO 0.58 0.42 0.00 0.77 -1.14 0.00 0.00 176.83 177.46 1gxs h SER 120 N 0.75 0.00 0.42 3.07 4.64 -1.97 -2.26 113.55 118.20 1gxs h SER 120 Ca 0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 1gxs h SER 120 Cb 0.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 1gxs h SER 120 CO -0.11 0.00 0.00 0.47 -0.87 0.00 0.00 176.83 176.32 1gxs n ASP 121 N -2.72 0.66 -0.14 4.97 8.00 -0.80 -2.89 116.55 123.62 1gxs n ASP 121 Ca -0.02 0.72 0.10 0.00 0.71 0.00 0.00 54.79 56.30 1gxs n ASP 121 Cb 0.08 -0.84 0.54 0.00 -0.02 0.00 0.00 41.12 40.88 1gxs n ASP 121 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1gxs n LEU 122 N -2.29 0.42 -4.43 0.64 4.32 -0.85 -4.55 117.00 110.26 1gxs n LEU 122 Ca 0.00 -0.17 -0.41 0.00 -0.02 0.00 0.00 56.01 55.41 1gxs n LEU 122 Cb 0.15 -0.02 -0.11 0.00 -1.62 0.00 0.00 43.42 41.82 1gxs n LEU 122 CO 0.16 0.09 -0.12 -0.94 -1.22 0.00 0.00 177.39 175.35 1gxs s SER 123 N -1.62 5.91 0.48 -1.43 1.04 -1.14 -5.07 113.70 111.87 1gxs s SER 123 Ca 0.30 -0.85 0.04 0.00 0.48 0.00 0.00 55.95 55.93 1gxs s SER 123 Cb 0.15 -2.09 -0.02 0.00 0.10 0.00 0.00 66.02 64.16 1gxs s SER 123 CO 0.24 -0.38 0.14 -0.04 0.98 0.00 0.00 173.24 174.18 1gxs s MET 124 N 1.63 2.19 0.30 4.02 -1.94 -1.26 -5.11 119.30 119.12 1gxs s MET 124 Ca 0.04 -2.13 -0.09 0.00 -1.71 0.00 0.00 55.69 51.80 1gxs s MET 124 Cb -0.19 -1.79 0.00 0.00 2.01 0.00 0.00 34.83 34.86 1gxs s MET 124 CO 0.08 -0.32 0.50 0.20 -0.01 0.00 0.00 175.02 175.47 1gxs s GLY 125 N -3.96 0.94 0.10 -0.03 0.00 -1.26 -5.06 107.32 98.05 1gxs s GLY 125 Ca 0.25 -1.15 -0.17 0.00 0.00 0.00 0.00 44.72 43.65 1gxs s GLY 125 CO 0.14 -0.77 1.54 -0.55 0.00 0.00 0.00 173.10 173.46 1gxs h ASP 126 N 2.18 0.56 -0.27 1.64 5.19 -2.01 -1.91 116.42 121.79 1gxs h ASP 126 Ca -0.28 -0.31 -0.08 0.00 -0.62 0.00 0.00 57.03 55.73 1gxs h ASP 126 Cb 1.25 -0.15 -0.02 0.00 0.18 0.00 0.00 39.33 40.59 1gxs h ASP 126 CO 0.38 0.74 -0.11 0.44 -3.12 0.00 0.00 179.24 177.57 1gxs h ASP 127 N 0.37 0.67 0.56 6.45 3.32 -2.00 -2.51 116.42 123.28 1gxs h ASP 127 Ca 0.09 -0.19 -0.15 0.00 0.02 0.00 0.00 57.03 56.81 1gxs h ASP 127 Cb 0.45 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.81 1gxs h ASP 127 CO 0.02 0.81 -0.66 0.11 -1.72 0.00 0.00 179.24 177.80 1gxs h LYS 128 N 0.62 0.09 -0.19 3.56 6.56 -1.91 -2.33 116.57 122.97 1gxs h LYS 128 Ca 0.11 -0.07 -0.02 0.00 -1.06 0.00 0.00 60.65 59.61 1gxs h LYS 128 Cb 0.55 0.01 -0.01 0.00 -0.57 0.00 0.00 32.23 32.22 1gxs h LYS 128 CO 0.03 0.71 0.05 1.98 -2.06 0.00 0.00 179.45 180.17 1gxs h MET 129 N 0.06 0.30 -0.28 3.15 -1.53 -1.04 -0.70 114.93 114.89 1gxs h MET 129 Ca -0.01 -0.07 -0.01 0.00 -3.44 0.00 0.00 59.70 56.17 1gxs h MET 129 Cb 1.17 -0.04 -0.01 0.00 -0.55 0.00 0.00 31.60 32.17 1gxs h MET 129 CO 0.09 0.42 0.15 0.00 0.14 0.00 0.00 176.91 177.71 1gxs h ALA 130 N 0.87 0.36 -0.56 0.39 0.00 -1.42 -0.39 119.26 118.51 1gxs h ALA 130 Ca 0.06 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1gxs h ALA 130 Cb 0.25 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 1gxs h ALA 130 CO -0.00 -0.11 0.34 1.96 0.00 0.00 0.00 179.25 181.44 1gxs h GLN 131 N 0.33 0.76 -0.62 0.00 1.08 -1.40 -0.97 115.11 114.29 1gxs h GLN 131 Ca 0.10 -0.07 -0.07 0.00 -1.45 0.00 0.00 58.65 57.16 1gxs h GLN 131 Cb 0.07 -0.16 -0.03 0.00 -0.05 0.00 0.00 27.48 27.32 1gxs h GLN 131 CO -0.02 0.54 0.11 -0.44 -0.95 0.00 0.00 178.83 178.08 1gxs h ASP 132 N 0.75 0.94 1.10 1.46 5.19 -0.84 -2.07 116.42 122.96 1gxs h ASP 132 Ca 0.20 -0.21 -0.14 0.00 -0.62 0.00 0.00 57.03 56.26 1gxs h ASP 132 Cb -0.02 -0.25 -0.02 0.00 0.18 0.00 0.00 39.33 39.22 1gxs h ASP 132 CO -0.04 0.94 -0.66 0.74 -3.12 0.00 0.00 179.24 177.10 1gxs h THR 133 N 0.94 1.23 -0.11 0.35 2.02 -0.90 -2.53 112.91 113.90 1gxs h THR 133 Ca 0.19 -2.49 -0.02 0.00 0.77 0.00 0.00 66.41 64.86 1gxs h THR 133 Cb 0.39 2.45 -0.00 0.00 -1.74 0.00 0.00 68.15 69.25 1gxs h THR 133 CO 0.01 0.65 0.01 0.22 0.37 0.00 0.00 175.52 176.77 1gxs h TYR 134 N 0.00 0.20 -0.88 3.16 3.20 -1.07 -2.26 116.97 119.32 1gxs h TYR 134 Ca -0.01 -0.03 0.10 0.00 3.14 0.00 0.00 58.73 61.93 1gxs h TYR 134 Cb 1.39 -0.05 -0.06 0.00 1.54 0.00 0.00 36.73 39.55 1gxs h TYR 134 CO 0.00 0.42 0.57 1.15 -1.64 0.00 0.00 178.16 178.66 1gxs h THR 135 N -0.07 0.96 -0.55 1.81 2.02 -1.31 -0.21 112.91 115.56 1gxs h THR 135 Ca 0.03 -0.30 0.03 0.00 0.77 0.00 0.00 66.41 66.94 1gxs h THR 135 Cb 0.33 0.02 -0.04 0.00 -1.74 0.00 0.00 68.15 66.73 1gxs h THR 135 CO 0.00 0.16 0.33 0.15 0.37 0.00 0.00 175.52 176.53 1gxs h PHE 136 N 0.86 0.61 -0.08 3.16 3.57 -1.26 -1.91 116.94 121.90 1gxs h PHE 136 Ca 0.41 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.92 1gxs h PHE 136 Cb 0.43 -0.20 -0.00 0.00 2.79 0.00 0.00 35.95 38.97 1gxs h PHE 136 CO -0.00 0.35 -0.00 1.25 -2.23 0.00 0.00 178.31 177.67 1gxs h LEU 137 N 0.65 0.14 -0.70 0.59 5.85 -0.49 0.32 115.31 121.66 1gxs h LEU 137 Ca 0.22 -0.32 0.09 0.00 0.84 0.00 0.00 57.88 58.71 1gxs h LEU 137 Cb 0.03 -0.04 -0.07 0.00 0.37 0.00 0.00 40.66 40.95 1gxs h LEU 137 CO -0.10 0.43 0.34 0.58 -0.34 0.00 0.00 178.44 179.35 1gxs h VAL 138 N -0.15 0.84 -0.00 1.05 2.07 -1.08 -1.86 116.25 117.11 1gxs h VAL 138 Ca 0.02 -0.20 -0.15 0.00 0.82 0.00 0.00 66.70 67.19 1gxs h VAL 138 Cb 0.36 0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 30.31 1gxs h VAL 138 CO 0.00 0.11 -0.70 0.11 0.02 0.00 0.00 177.57 177.11 1gxs h LYS 139 N 0.58 0.01 -0.43 1.57 1.79 -1.11 -3.11 116.57 115.88 1gxs h LYS 139 Ca 0.35 -0.01 -0.08 0.00 -2.18 0.00 0.00 60.65 58.73 1gxs h LYS 139 Cb 0.37 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.01 1gxs h LYS 139 CO -0.27 0.71 -0.03 2.35 -1.08 0.00 0.00 179.45 181.13 1gxs h TRP 140 N 0.01 0.86 -0.49 -1.35 7.01 0.39 -2.99 115.95 119.39 1gxs h TRP 140 Ca -0.01 -0.16 -0.01 0.00 2.11 0.00 0.00 58.89 60.83 1gxs h TRP 140 Cb 1.25 -0.22 -0.02 0.00 -2.10 0.00 0.00 29.16 28.06 1gxs h TRP 140 CO 0.00 0.85 0.28 0.74 -2.79 0.00 0.00 178.44 177.53 1gxs h PHE 141 N 0.61 0.64 -0.01 2.65 0.04 -1.35 -0.97 116.94 118.56 1gxs h PHE 141 Ca 0.12 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 60.80 1gxs h PHE 141 Cb 0.53 -0.21 -0.01 0.00 2.20 0.00 0.00 35.95 38.46 1gxs h PHE 141 CO 0.04 0.44 -0.44 0.93 -0.60 0.00 0.00 178.31 178.68 1gxs h GLU 142 N 0.67 0.01 0.00 1.51 4.39 -1.49 -2.65 114.58 117.03 1gxs h GLU 142 Ca 0.18 -0.01 -0.14 0.00 0.34 0.00 0.00 59.36 59.73 1gxs h GLU 142 Cb -0.01 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.62 1gxs h GLU 142 CO -0.03 0.45 -0.68 -0.09 -1.16 0.00 0.00 179.01 177.50 1gxs h ARG 143 N 0.01 0.00 -2.21 2.33 2.43 -1.08 -3.37 114.38 112.49 1gxs h ARG 143 Ca -0.00 0.00 -0.60 0.00 -0.81 0.00 0.00 59.98 58.57 1gxs h ARG 143 Cb 0.78 0.00 -0.42 0.00 -0.42 0.00 0.00 29.97 29.91 1gxs h ARG 143 CO 0.06 0.68 -0.62 1.19 -1.51 0.00 0.00 179.97 179.77 1gxs n PHE 144 N -3.52 3.67 0.03 2.20 3.72 -0.53 -4.14 117.46 118.89 1gxs n PHE 144 Ca -0.00 -4.11 -0.00 0.00 -0.05 0.00 0.00 57.45 53.29 1gxs n PHE 144 Cb 0.72 -0.54 0.30 0.00 -0.94 0.00 0.00 39.48 39.02 1gxs n PHE 144 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1gxs h PRO 145 N 3.87 0.45 0.00 -1.08 0.13 -1.65 -0.24 132.00 133.47 1gxs h PRO 145 Ca 0.18 -0.11 0.00 0.00 -0.87 0.00 0.00 66.00 65.20 1gxs h PRO 145 Cb 0.63 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 31.70 1gxs h PRO 145 CO 0.83 0.55 0.03 -2.39 -0.23 0.00 0.00 178.00 176.78 1gxs n HIS 146 N -4.24 0.00 0.98 1.56 1.44 -1.26 -1.02 115.22 112.68 1gxs n HIS 146 Ca 0.01 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 55.84 1gxs n HIS 146 Cb 0.29 -0.34 0.12 0.00 0.12 0.00 0.00 29.99 30.19 1gxs n HIS 146 CO 0.00 0.00 0.00 0.66 -2.81 0.00 0.00 176.34 174.19 1gxs n TYR 147 N -1.32 0.03 -1.74 -1.40 4.02 -0.10 -4.90 117.16 111.74 1gxs n TYR 147 Ca 0.00 -0.01 -0.42 0.00 -0.01 0.00 0.00 57.90 57.46 1gxs n TYR 147 Cb 0.03 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.34 1gxs n TYR 147 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 1gxs n ASN 148 N 1.31 3.78 0.00 7.72 5.03 -0.19 -1.78 115.26 131.13 1gxs n ASN 148 Ca 0.15 1.15 0.00 0.00 0.87 0.00 0.00 54.58 56.74 1gxs n ASN 148 Cb 0.59 -1.58 0.00 0.00 -1.02 0.00 0.00 39.78 37.77 1gxs n ASN 148 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 1gxs n TYR 149 N 2.15 0.00 -2.10 3.10 4.01 0.32 -5.01 117.16 119.64 1gxs n TYR 149 Ca 0.09 0.00 -0.36 0.00 -0.16 0.00 0.00 57.90 57.47 1gxs n TYR 149 Cb 0.36 -1.20 0.02 0.00 -0.31 0.00 0.00 39.34 38.22 1gxs n TYR 149 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 1gxs s ARG 150 N -1.10 3.14 0.00 -0.72 6.06 -0.73 -4.69 118.95 120.90 1gxs s ARG 150 Ca 0.00 1.77 -0.30 0.00 -2.50 0.00 0.00 55.73 54.70 1gxs s ARG 150 Cb 0.00 -1.98 -0.08 0.00 0.06 0.00 0.00 34.95 32.95 1gxs s ARG 150 CO 0.00 -1.06 1.89 -2.00 -2.50 0.00 0.00 175.30 171.63 1gxs s GLU 151 N -3.28 4.12 -0.04 5.12 2.12 -1.26 -3.86 118.70 121.63 1gxs s GLU 151 Ca 0.75 2.48 0.07 0.00 0.36 0.00 0.00 54.97 58.63 1gxs s GLU 151 Cb -0.28 -4.12 -0.02 0.00 0.26 0.00 0.00 34.13 29.97 1gxs s GLU 151 CO 0.31 -0.96 -0.24 0.12 -0.54 0.00 0.00 175.26 173.95 1gxs s PHE 152 N 4.47 2.42 0.04 5.30 5.36 0.23 -1.10 117.98 134.71 1gxs s PHE 152 Ca 0.85 -0.55 0.04 0.00 -0.96 0.00 0.00 56.93 56.31 1gxs s PHE 152 Cb -0.40 -1.56 -0.02 0.00 -0.34 0.00 0.00 43.02 40.70 1gxs s PHE 152 CO 0.38 -0.10 -0.11 0.71 -1.46 0.00 0.00 175.22 174.64 1gxs s TYR 153 N -0.40 0.95 -0.19 10.12 1.51 -0.60 -0.68 117.35 128.07 1gxs s TYR 153 Ca 0.04 -0.39 -0.04 0.00 -1.01 0.00 0.00 57.07 55.67 1gxs s TYR 153 Cb -0.12 -0.56 -0.02 0.00 -0.11 0.00 0.00 41.96 41.15 1gxs s TYR 153 CO 0.01 -0.00 -0.03 0.42 -1.11 0.00 0.00 175.55 174.84 1gxs s ILE 154 N -1.02 3.68 0.12 2.71 1.01 -0.97 -1.24 121.20 125.49 1gxs s ILE 154 Ca -0.03 -0.41 0.04 0.00 0.00 0.00 0.00 60.65 60.25 1gxs s ILE 154 Cb -0.08 -2.64 -0.04 0.00 0.01 0.00 0.00 42.46 39.70 1gxs s ILE 154 CO 0.01 0.45 -0.10 0.00 0.00 0.00 0.00 174.94 175.30 1gxs s ALA 155 N 0.92 1.27 0.00 9.38 0.00 -0.27 -1.83 121.76 131.23 1gxs s ALA 155 Ca -0.00 -1.34 0.00 0.00 0.00 0.00 0.00 51.96 50.62 1gxs s ALA 155 Cb -0.15 0.04 0.00 0.00 0.00 0.00 0.00 23.12 23.02 1gxs s ALA 155 CO 0.01 -0.07 0.00 0.41 0.00 0.00 0.00 175.76 176.11 1gxs n GLY 156 N 0.17 -1.66 2.69 0.00 0.00 -0.79 -2.26 105.19 103.34 1gxs n GLY 156 Ca -0.13 -1.51 -0.33 0.00 0.00 0.00 0.00 46.02 44.04 1gxs n GLY 156 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1gxs n GLU 157 N -1.21 2.56 -3.72 1.61 1.02 -0.64 -1.77 120.64 118.49 1gxs n GLU 157 Ca 0.00 -2.91 -0.14 0.00 -0.02 0.00 0.00 57.16 54.09 1gxs n GLU 157 Cb 0.00 -2.20 -0.15 0.00 -0.02 0.00 0.00 31.44 29.07 1gxs n GLU 157 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1gxs s SER 158 N -0.36 0.15 0.56 1.62 0.15 -1.25 -3.67 113.70 110.89 1gxs s SER 158 Ca 0.55 0.33 0.35 0.00 0.70 0.00 0.00 55.95 57.88 1gxs s SER 158 Cb 0.41 0.24 1.52 0.00 -1.71 0.00 0.00 66.02 66.48 1gxs s SER 158 CO -0.31 -0.18 2.04 1.23 1.20 0.00 0.00 173.24 177.22 1gxs h GLY 159 N 7.60 0.00 0.00 9.45 0.00 -1.81 -3.18 103.07 115.14 1gxs h GLY 159 Ca -0.33 0.00 -0.33 0.00 0.00 0.00 0.00 47.33 46.67 1gxs h GLY 159 CO 0.33 0.00 -1.98 1.42 0.00 0.00 0.00 176.54 176.31 1gxs n HIS 160 N -3.13 0.21 -0.31 5.60 8.25 -1.26 -4.51 115.22 120.07 1gxs n HIS 160 Ca -0.00 0.09 -0.03 0.00 -0.26 0.00 0.00 57.72 57.52 1gxs n HIS 160 Cb 0.27 -0.92 0.09 0.00 1.12 0.00 0.00 29.99 30.55 1gxs n HIS 160 CO 0.00 0.00 0.00 0.74 0.64 0.00 0.00 176.34 177.72 1gxs h PHE 161 N -1.00 1.03 0.09 4.41 0.04 -1.98 -2.38 116.94 117.15 1gxs h PHE 161 Ca -0.50 0.03 -0.00 0.00 2.80 0.00 0.00 57.97 60.30 1gxs h PHE 161 Cb 1.41 -0.35 0.00 0.00 2.20 0.00 0.00 35.95 39.21 1gxs h PHE 161 CO -0.13 0.62 -0.04 0.82 -0.60 0.00 0.00 178.31 178.99 1gxs h ILE 162 N 1.09 1.15 -0.56 -0.55 1.08 -1.82 -1.45 117.51 116.46 1gxs h ILE 162 Ca 0.32 -1.09 0.01 0.00 -0.39 0.00 0.00 64.86 63.71 1gxs h ILE 162 Cb -0.07 1.83 -0.03 0.00 -3.07 0.00 0.00 36.82 35.48 1gxs h ILE 162 CO -0.09 0.26 0.37 -0.65 -0.69 0.00 0.00 178.15 177.35 1gxs h PRO 163 N -0.64 0.72 0.09 2.37 0.11 -1.79 -2.39 132.00 130.47 1gxs h PRO 163 Ca -0.01 -0.04 -0.27 0.00 0.11 0.00 0.00 66.00 65.78 1gxs h PRO 163 Cb 0.51 -0.16 0.03 0.00 0.11 0.00 0.00 31.00 31.49 1gxs h PRO 163 CO 0.02 0.48 -1.12 1.96 -0.21 0.00 0.00 178.00 179.12 1gxs h GLN 164 N 0.74 0.59 -0.55 1.05 4.20 -1.41 -1.74 115.11 117.99 1gxs h GLN 164 Ca 0.21 -0.77 -0.05 0.00 0.06 0.00 0.00 58.65 58.10 1gxs h GLN 164 Cb -0.05 0.25 -0.02 0.00 0.30 0.00 0.00 27.48 27.95 1gxs h GLN 164 CO -0.05 1.34 0.15 1.25 -0.67 0.00 0.00 178.83 180.85 1gxs h LEU 165 N 0.21 0.82 -0.67 1.46 5.85 -1.30 -2.76 115.31 118.92 1gxs h LEU 165 Ca -0.17 -0.22 0.07 0.00 0.84 0.00 0.00 57.88 58.40 1gxs h LEU 165 Cb 1.81 -0.22 -0.06 0.00 0.37 0.00 0.00 40.66 42.56 1gxs h LEU 165 CO 0.22 0.83 0.34 0.28 -0.34 0.00 0.00 178.44 179.77 1gxs h SER 166 N 0.77 0.47 -0.76 1.25 0.02 -1.44 -0.30 113.55 113.56 1gxs h SER 166 Ca 0.17 0.05 0.02 0.00 -0.84 0.00 0.00 61.79 61.19 1gxs h SER 166 Cb 0.32 -0.04 -0.04 0.00 0.14 0.00 0.00 62.40 62.78 1gxs h SER 166 CO -0.00 0.29 0.50 -0.61 -1.14 0.00 0.00 176.83 175.87 1gxs h GLN 167 N 0.62 0.96 -0.05 3.45 4.15 -1.12 -0.85 115.11 122.27 1gxs h GLN 167 Ca 0.31 -0.06 -0.22 0.00 0.77 0.00 0.00 58.65 59.46 1gxs h GLN 167 Cb 0.27 -0.22 0.01 0.00 0.21 0.00 0.00 27.48 27.75 1gxs h GLN 167 CO -0.23 0.63 -0.87 0.28 -1.93 0.00 0.00 178.83 176.71 1gxs h VAL 168 N 0.99 1.35 -0.32 2.39 2.07 -1.08 -0.91 116.25 120.73 1gxs h VAL 168 Ca 0.29 -2.24 -0.03 0.00 0.82 0.00 0.00 66.70 65.53 1gxs h VAL 168 Cb -0.06 2.25 -0.01 0.00 -1.52 0.00 0.00 31.29 31.95 1gxs h VAL 168 CO -0.07 0.68 0.08 0.58 0.02 0.00 0.00 177.57 178.86 1gxs h VAL 169 N 0.33 1.22 0.51 2.57 2.07 -0.86 -2.94 116.25 119.15 1gxs h VAL 169 Ca -0.07 -0.73 -0.03 0.00 0.82 0.00 0.00 66.70 66.69 1gxs h VAL 169 Cb 1.50 1.09 0.01 0.00 -1.52 0.00 0.00 31.29 32.36 1gxs h VAL 169 CO 0.16 0.25 -0.25 0.22 0.02 0.00 0.00 177.57 177.97 1gxs h TYR 170 N 0.36 -0.64 0.00 1.57 3.20 -1.10 -2.56 116.97 117.81 1gxs h TYR 170 Ca 0.10 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.96 1gxs h TYR 170 Cb 0.29 0.21 0.00 0.00 1.54 0.00 0.00 36.73 38.77 1gxs h TYR 170 CO 0.01 -0.34 0.12 0.00 -1.64 0.00 0.00 178.16 176.31 1gxs h ARG 171 N -0.81 0.00 -0.47 1.82 3.08 -1.22 -2.19 114.38 114.59 1gxs h ARG 171 Ca -0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.98 1gxs h ARG 171 Cb 0.58 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.63 1gxs h ARG 171 CO 0.12 0.00 0.00 0.09 -1.07 0.00 0.00 179.97 179.11 1gxs n ASN 172 N -2.82 4.09 0.28 7.04 3.02 -0.98 -4.67 115.26 121.22 1gxs n ASN 172 Ca -0.02 -2.49 0.13 0.00 -0.03 0.00 0.00 54.58 52.16 1gxs n ASN 172 Cb 0.18 -0.48 0.81 0.00 -0.61 0.00 0.00 39.78 39.68 1gxs n ASN 172 CO 0.00 0.00 0.00 0.08 -2.62 0.00 0.00 177.26 174.72 1gxs h ARG 173 N 2.95 0.00 0.00 3.52 -0.00 -1.15 0.14 114.38 119.84 1gxs h ARG 173 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.98 1gxs h ARG 173 Cb 1.28 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 31.25 1gxs h ARG 173 CO 0.18 0.00 0.00 -0.91 -0.00 0.00 0.00 179.97 179.24 1gxs h ASN 174 N 0.00 0.00 0.05 0.08 -0.26 -1.86 -2.43 115.58 111.16 1gxs h ASN 174 Ca 0.01 0.00 -0.19 0.00 -0.56 0.00 0.00 56.30 55.56 1gxs h ASN 174 Cb 0.03 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.27 1gxs h ASN 174 CO -0.00 0.00 -0.98 0.78 -1.06 0.00 0.00 177.43 176.17 1gxs h ASN 175 N 0.00 0.17 -2.30 5.81 2.35 -1.13 -3.40 115.58 117.07 1gxs h ASN 175 Ca 0.00 -0.79 -0.64 0.00 -0.55 0.00 0.00 56.30 54.33 1gxs h ASN 175 Cb 0.75 -0.05 -0.39 0.00 0.05 0.00 0.00 38.32 38.67 1gxs h ASN 175 CO 0.00 1.41 -0.32 -1.54 -1.65 0.00 0.00 177.43 175.33 1gxs n SER 176 N -4.27 4.70 0.29 5.81 3.41 -0.38 -4.93 113.62 118.25 1gxs n SER 176 Ca -0.23 -3.58 0.19 0.00 -0.26 0.00 0.00 58.87 55.00 1gxs n SER 176 Cb 0.72 -0.73 1.04 0.00 -0.26 0.00 0.00 64.21 64.98 1gxs n SER 176 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 1gxs h PRO 177 N 3.76 0.00 0.00 4.33 0.13 -1.66 -2.11 132.00 136.45 1gxs h PRO 177 Ca 0.20 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.33 1gxs h PRO 177 Cb 0.55 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.68 1gxs h PRO 177 CO 0.91 0.00 0.00 1.97 -0.23 0.00 0.00 178.00 180.65 1gxs n PHE 178 N -2.85 0.00 -3.26 1.56 1.16 -1.26 -4.12 117.46 108.69 1gxs n PHE 178 Ca -0.02 0.00 -0.46 0.00 -1.87 0.00 0.00 57.45 55.10 1gxs n PHE 178 Cb 0.07 -0.08 -0.04 0.00 -1.61 0.00 0.00 39.48 37.82 1gxs n PHE 178 CO 0.00 0.00 0.00 0.42 -1.87 0.00 0.00 176.76 175.31 1gxs s ILE 179 N -2.15 5.26 -1.36 1.97 1.01 -0.80 -0.52 121.20 124.62 1gxs s ILE 179 Ca 0.26 -1.77 -0.14 0.00 0.00 0.00 0.00 60.65 59.00 1gxs s ILE 179 Cb 0.13 -4.44 0.09 0.00 0.01 0.00 0.00 42.46 38.25 1gxs s ILE 179 CO 0.24 -1.02 1.96 -3.20 0.00 0.00 0.00 174.94 172.93 1gxs n ASN 180 N 5.06 4.54 -4.63 3.58 5.15 -1.25 -4.94 115.26 122.76 1gxs n ASN 180 Ca -0.00 -2.94 -0.43 0.00 -0.60 0.00 0.00 54.58 50.61 1gxs n ASN 180 Cb 0.44 -1.62 -0.02 0.00 -0.53 0.00 0.00 39.78 38.04 1gxs n ASN 180 CO 0.00 0.00 0.00 0.12 1.40 0.00 0.00 177.26 178.78 1gxs s PHE 181 N 2.49 2.55 -0.19 1.20 5.36 -1.26 -0.60 117.98 127.52 1gxs s PHE 181 Ca 0.46 0.79 0.08 0.00 -0.96 0.00 0.00 56.93 57.30 1gxs s PHE 181 Cb 0.09 -3.89 -0.17 0.00 -0.34 0.00 0.00 43.02 38.71 1gxs s PHE 181 CO -0.02 -2.03 -0.08 1.04 -1.46 0.00 0.00 175.22 172.67 1gxs n GLN 182 N 7.34 0.86 -3.35 10.12 1.13 0.14 -4.94 117.38 128.69 1gxs n GLN 182 Ca 0.16 0.06 0.00 0.00 -1.94 0.00 0.00 57.00 55.28 1gxs n GLN 182 Cb 0.46 -1.43 0.00 0.00 0.11 0.00 0.00 30.24 29.38 1gxs n GLN 182 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1gxs n GLY 183 N 2.24 -1.27 2.94 1.08 0.00 -1.25 -5.06 105.19 103.88 1gxs n GLY 183 Ca -0.33 -0.94 -0.11 0.00 0.00 0.00 0.00 46.02 44.64 1gxs n GLY 183 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1gxs s LEU 184 N 0.00 2.13 -0.21 0.99 2.34 -1.26 -2.29 118.68 120.39 1gxs s LEU 184 Ca 0.00 -0.28 0.02 0.00 0.06 0.00 0.00 54.13 53.93 1gxs s LEU 184 Cb 0.00 0.03 0.03 0.00 -0.56 0.00 0.00 46.19 45.69 1gxs s LEU 184 CO 0.00 -0.15 -0.17 -0.22 -1.06 0.00 0.00 176.35 174.75 1gxs s LEU 185 N -0.80 2.60 -0.22 1.48 2.96 -0.76 -5.01 118.68 118.93 1gxs s LEU 185 Ca -0.08 -0.92 -0.05 0.00 -0.22 0.00 0.00 54.13 52.86 1gxs s LEU 185 Cb -0.05 -1.51 -0.02 0.00 0.50 0.00 0.00 46.19 45.11 1gxs s LEU 185 CO -0.00 -0.07 -0.01 -0.69 -1.32 0.00 0.00 176.35 174.26 1gxs s VAL 186 N 1.22 3.78 -0.09 1.68 1.01 -1.26 -1.89 120.40 124.85 1gxs s VAL 186 Ca 0.00 -0.36 -0.04 0.00 0.00 0.00 0.00 61.98 61.58 1gxs s VAL 186 Cb -0.15 -2.73 -0.04 0.00 0.00 0.00 0.00 36.38 33.46 1gxs s VAL 186 CO -0.10 0.41 0.06 -0.55 0.00 0.00 0.00 175.10 174.91 1gxs s SER 187 N 1.28 5.68 -0.78 3.32 0.15 -0.73 -4.83 113.70 117.79 1gxs s SER 187 Ca 0.04 0.26 -0.15 0.00 0.70 0.00 0.00 55.95 56.80 1gxs s SER 187 Cb -0.15 -1.70 0.02 0.00 -1.71 0.00 0.00 66.02 62.49 1gxs s SER 187 CO 0.00 0.39 0.29 -1.20 1.20 0.00 0.00 173.24 173.92 1gxs n SER 188 N 2.04 -1.58 -4.55 5.45 7.64 -1.26 -3.89 113.62 117.46 1gxs n SER 188 Ca -0.19 -0.77 -0.27 0.00 1.01 0.00 0.00 58.87 58.65 1gxs n SER 188 Cb 0.54 -0.94 -0.10 0.00 -1.01 0.00 0.00 64.21 62.71 1gxs n SER 188 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1gxs s GLY 189 N -4.04 1.73 0.16 0.23 0.00 -1.26 -4.73 107.32 99.41 1gxs s GLY 189 Ca 0.21 -1.49 -0.30 0.00 0.00 0.00 0.00 44.72 43.14 1gxs s GLY 189 CO 0.58 -1.51 1.13 1.08 0.00 0.00 0.00 173.10 174.38 1gxs s LEU 190 N -2.81 4.46 0.00 0.66 1.43 -1.26 -4.75 118.68 116.41 1gxs s LEU 190 Ca 0.24 2.11 0.00 0.00 -1.03 0.00 0.00 54.13 55.45 1gxs s LEU 190 Cb -0.09 -3.60 0.00 0.00 0.03 0.00 0.00 46.19 42.53 1gxs s LEU 190 CO 0.15 -0.28 0.00 0.41 0.23 0.00 0.00 176.35 176.85 1gxs n THR 191 N 2.59 0.00 -3.53 5.49 -1.04 -1.26 -4.26 114.28 112.27 1gxs n THR 191 Ca 0.04 0.00 -0.09 0.00 -2.04 0.00 0.00 64.05 61.96 1gxs n THR 191 Cb 0.46 -0.49 -0.09 0.00 -1.82 0.00 0.00 70.33 68.39 1gxs n THR 191 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 1gxs s ASN 192 N -3.32 -0.02 0.27 8.00 3.84 -1.26 -5.06 114.94 117.38 1gxs s ASN 192 Ca 0.00 0.66 -0.01 0.00 0.21 0.00 0.00 52.86 53.72 1gxs s ASN 192 Cb 0.00 1.22 0.53 0.00 -0.55 0.00 0.00 41.25 42.45 1gxs s ASN 192 CO 0.00 -0.26 1.78 0.44 -2.79 0.00 0.00 177.10 176.27 1gxs h ASP 193 N 8.18 0.61 -0.00 -4.21 3.32 -1.97 -0.91 116.42 121.45 1gxs h ASP 193 Ca -0.17 0.08 -0.00 0.00 0.02 0.00 0.00 57.03 56.96 1gxs h ASP 193 Cb 1.13 -0.02 -0.00 0.00 0.22 0.00 0.00 39.33 40.65 1gxs h ASP 193 CO 0.18 0.28 -0.00 -0.74 -1.72 0.00 0.00 179.24 177.24 1gxs h HIS 194 N 0.70 0.00 -0.12 4.55 2.76 -1.90 -2.62 115.15 118.51 1gxs h HIS 194 Ca 0.47 -0.00 -0.08 0.00 -2.20 0.00 0.00 60.37 58.56 1gxs h HIS 194 Cb 0.62 -0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.58 1gxs h HIS 194 CO -0.07 0.32 -0.23 0.93 -1.30 0.00 0.00 177.93 177.58 1gxs h GLU 195 N -0.31 0.37 -0.66 5.26 4.39 -1.97 -2.92 114.58 118.74 1gxs h GLU 195 Ca 0.00 -0.23 0.11 0.00 0.34 0.00 0.00 59.36 59.58 1gxs h GLU 195 Cb 0.32 0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 28.95 1gxs h GLU 195 CO 0.00 0.83 0.44 -0.44 -1.16 0.00 0.00 179.01 178.68 1gxs h ASP 196 N -0.04 0.39 -0.11 1.42 3.32 -1.26 -2.04 116.42 118.09 1gxs h ASP 196 Ca 0.01 0.01 -0.14 0.00 0.02 0.00 0.00 57.03 56.93 1gxs h ASP 196 Cb 0.81 -0.07 0.01 0.00 0.22 0.00 0.00 39.33 40.30 1gxs h ASP 196 CO 0.05 0.22 -0.47 -0.03 -1.72 0.00 0.00 179.24 177.29 1gxs h MET 197 N 0.42 0.52 -0.77 3.56 4.05 -1.39 -1.38 114.93 119.95 1gxs h MET 197 Ca 0.31 -0.41 -0.00 0.00 -0.28 0.00 0.00 59.70 59.32 1gxs h MET 197 Cb 0.64 0.08 -0.04 0.00 -0.80 0.00 0.00 31.60 31.48 1gxs h MET 197 CO -0.09 1.04 0.46 0.82 0.23 0.00 0.00 176.91 179.37 1gxs h ILE 198 N 0.12 1.22 -0.88 1.77 2.04 -1.32 -2.92 117.51 117.53 1gxs h ILE 198 Ca -0.03 -0.48 0.01 0.00 1.00 0.00 0.00 64.86 65.36 1gxs h ILE 198 Cb 1.11 0.15 -0.04 0.00 -0.74 0.00 0.00 36.82 37.30 1gxs h ILE 198 CO 0.10 0.23 0.58 1.23 0.00 0.00 0.00 178.15 180.29 1gxs h GLY 199 N 1.05 1.24 0.85 5.37 0.00 -1.25 -2.11 103.07 108.22 1gxs h GLY 199 Ca 0.28 -0.46 -0.01 0.00 0.00 0.00 0.00 47.33 47.13 1gxs h GLY 199 CO -0.05 0.46 -0.12 -0.33 0.00 0.00 0.00 176.54 176.50 1gxs h MET 200 N 1.20 -0.32 -0.55 4.80 2.86 -1.07 -0.82 114.93 121.03 1gxs h MET 200 Ca 0.32 0.02 -0.05 0.00 -2.06 0.00 0.00 59.70 57.93 1gxs h MET 200 Cb -0.14 0.07 -0.03 0.00 0.06 0.00 0.00 31.60 31.57 1gxs h MET 200 CO -0.07 -0.10 0.12 0.74 1.06 0.00 0.00 176.91 178.67 1gxs h PHE 201 N -0.49 0.89 -0.24 -0.22 0.04 -1.44 -1.38 116.94 114.10 1gxs h PHE 201 Ca -0.03 -0.09 -0.13 0.00 2.80 0.00 0.00 57.97 60.52 1gxs h PHE 201 Cb 0.37 -0.26 -0.00 0.00 2.20 0.00 0.00 35.95 38.26 1gxs h PHE 201 CO -0.02 0.75 -0.35 0.93 -0.60 0.00 0.00 178.31 179.02 1gxs h GLU 202 N 0.82 0.65 -0.63 1.51 5.08 -1.42 -2.68 114.58 117.92 1gxs h GLU 202 Ca 0.18 -0.38 -0.07 0.00 -1.00 0.00 0.00 59.36 58.08 1gxs h GLU 202 Cb 0.31 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.57 1gxs h GLU 202 CO 0.00 1.00 0.11 1.03 -1.00 0.00 0.00 179.01 180.15 1gxs h SER 203 N 0.36 0.97 -0.41 1.42 0.87 -1.03 -1.95 113.55 113.77 1gxs h SER 203 Ca 0.02 -0.22 -0.06 0.00 -1.23 0.00 0.00 61.79 60.30 1gxs h SER 203 Cb 0.93 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 62.62 1gxs h SER 203 CO 0.08 0.96 0.01 -0.50 -0.53 0.00 0.00 176.83 176.85 1gxs h TRP 204 N 0.96 0.78 -0.53 2.24 6.55 -1.27 -1.35 115.95 123.33 1gxs h TRP 204 Ca 0.20 -0.13 -0.00 0.00 0.95 0.00 0.00 58.89 59.90 1gxs h TRP 204 Cb 0.40 -0.20 -0.03 0.00 -0.86 0.00 0.00 29.16 28.47 1gxs h TRP 204 CO 0.03 0.78 0.31 2.35 -1.05 0.00 0.00 178.44 180.86 1gxs h TRP 205 N 0.55 0.70 0.00 0.49 7.01 -1.41 -1.30 115.95 121.99 1gxs h TRP 205 Ca 0.12 -0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.11 1gxs h TRP 205 Cb 0.46 -0.23 0.00 0.00 -2.10 0.00 0.00 29.16 27.29 1gxs h TRP 205 CO 0.04 0.49 0.00 0.72 -2.79 0.00 0.00 178.44 176.90 1gxs n HIS 206 N -4.66 0.00 -0.46 2.65 8.25 -0.74 -1.21 115.22 119.05 1gxs n HIS 206 Ca 0.03 0.00 0.10 0.00 -0.26 0.00 0.00 57.72 57.59 1gxs n HIS 206 Cb 0.06 -0.43 0.32 0.00 1.12 0.00 0.00 29.99 31.06 1gxs n HIS 206 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 1gxs n HIS 207 N -1.43 1.11 -2.44 4.41 8.25 -0.53 -4.99 115.22 119.60 1gxs n HIS 207 Ca 0.07 -0.55 -0.18 0.00 -0.26 0.00 0.00 57.72 56.80 1gxs n HIS 207 Cb 0.22 -0.10 -0.00 0.00 1.12 0.00 0.00 29.99 31.23 1gxs n HIS 207 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1gxs n GLY 208 N 1.29 -0.38 0.08 -1.41 0.00 -0.35 -4.96 105.19 99.46 1gxs n GLY 208 Ca 0.24 -0.10 -0.03 0.00 0.00 0.00 0.00 46.02 46.12 1gxs n GLY 208 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1gxs n LEU 209 N -2.76 0.56 -4.45 0.99 4.77 -0.52 -5.02 117.00 110.58 1gxs n LEU 209 Ca -0.20 0.25 -0.22 0.00 -0.03 0.00 0.00 56.01 55.82 1gxs n LEU 209 Cb 0.65 0.20 -0.10 0.00 -2.33 0.00 0.00 43.42 41.84 1gxs n LEU 209 CO 0.28 0.27 -0.24 0.27 -1.33 0.00 0.00 177.39 176.64 1gxs s ILE 210 N -2.80 0.83 0.52 -0.08 -4.36 -1.25 -3.99 121.20 110.07 1gxs s ILE 210 Ca -0.06 -2.00 -0.01 0.00 -0.26 0.00 0.00 60.65 58.33 1gxs s ILE 210 Cb 0.08 -2.59 0.02 0.00 1.25 0.00 0.00 42.46 41.21 1gxs s ILE 210 CO 0.83 0.00 0.76 -0.94 0.24 0.00 0.00 174.94 175.83 1gxs s SER 211 N -3.50 5.53 0.17 4.36 1.04 -1.26 -4.74 113.70 115.30 1gxs s SER 211 Ca 0.32 0.24 -0.15 0.00 0.48 0.00 0.00 55.95 56.84 1gxs s SER 211 Cb 0.06 -1.28 0.10 0.00 0.10 0.00 0.00 66.02 65.00 1gxs s SER 211 CO 0.15 -0.97 1.74 0.44 0.98 0.00 0.00 173.24 175.58 1gxs h ASP 212 N 0.14 0.11 1.03 7.02 5.19 -1.99 -2.18 116.42 125.73 1gxs h ASP 212 Ca -0.44 0.05 -0.10 0.00 -0.62 0.00 0.00 57.03 55.92 1gxs h ASP 212 Cb 1.27 0.05 -0.01 0.00 0.18 0.00 0.00 39.33 40.82 1gxs h ASP 212 CO 0.56 0.10 -0.46 1.05 -3.12 0.00 0.00 179.24 177.37 1gxs h GLU 213 N 0.28 0.00 -0.53 3.56 9.09 -1.99 -1.56 114.58 123.42 1gxs h GLU 213 Ca 0.19 0.00 -0.11 0.00 0.05 0.00 0.00 59.36 59.49 1gxs h GLU 213 Cb 0.19 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.28 1gxs h GLU 213 CO -0.21 0.46 -0.08 1.15 0.05 0.00 0.00 179.01 180.37 1gxs h THR 214 N 0.00 1.27 -0.25 -1.06 2.02 -1.89 -2.38 112.91 110.62 1gxs h THR 214 Ca -0.00 -1.23 -0.01 0.00 0.77 0.00 0.00 66.41 65.94 1gxs h THR 214 Cb 1.10 0.97 -0.01 0.00 -1.74 0.00 0.00 68.15 68.46 1gxs h THR 214 CO 0.06 0.43 0.12 -0.09 0.37 0.00 0.00 175.52 176.42 1gxs h ARG 215 N 0.87 0.36 -0.16 6.66 1.12 -0.92 -0.24 114.38 122.08 1gxs h ARG 215 Ca 0.14 -0.05 -0.12 0.00 -1.11 0.00 0.00 59.98 58.84 1gxs h ARG 215 Cb 0.65 -0.07 -0.01 0.00 -0.01 0.00 0.00 29.97 30.53 1gxs h ARG 215 CO 0.04 0.36 -0.42 -0.44 -3.11 0.00 0.00 179.97 176.40 1gxs h ASP 216 N 0.28 0.39 -0.20 -3.80 3.32 -1.26 -1.58 116.42 113.56 1gxs h ASP 216 Ca 0.09 -0.17 -0.13 0.00 0.02 0.00 0.00 57.03 56.83 1gxs h ASP 216 Cb 0.11 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1gxs h ASP 216 CO -0.01 0.77 -0.40 0.28 -1.72 0.00 0.00 179.24 178.16 1gxs h SER 217 N 0.30 0.71 -0.44 6.45 0.02 -1.31 -2.25 113.55 117.03 1gxs h SER 217 Ca 0.03 -0.55 0.05 0.00 -0.84 0.00 0.00 61.79 60.48 1gxs h SER 217 Cb 0.88 -0.20 -0.04 0.00 0.14 0.00 0.00 62.40 63.17 1gxs h SER 217 CO 0.07 1.12 0.18 1.23 -1.14 0.00 0.00 176.83 178.29 1gxs h GLY 218 N 0.32 0.59 2.00 -3.77 0.00 -0.86 0.44 103.07 101.79 1gxs h GLY 218 Ca 0.01 -0.11 -0.07 0.00 0.00 0.00 0.00 47.33 47.16 1gxs h GLY 218 CO 0.09 0.05 -0.33 1.41 0.00 0.00 0.00 176.54 177.76 1gxs h LEU 219 N 0.37 0.00 0.18 3.11 4.07 -1.31 -1.51 115.31 120.22 1gxs h LEU 219 Ca 0.20 0.00 -0.29 0.00 0.08 0.00 0.00 57.88 57.87 1gxs h LEU 219 Cb 0.16 0.00 0.03 0.00 1.08 0.00 0.00 40.66 41.93 1gxs h LEU 219 CO -0.18 0.33 -1.24 0.50 -1.08 0.00 0.00 178.44 176.77 1gxs h LYS 220 N 0.00 0.51 0.00 1.13 3.64 -0.61 -3.42 116.57 117.83 1gxs h LYS 220 Ca -0.00 -0.80 -0.05 0.00 -1.27 0.00 0.00 60.65 58.53 1gxs h LYS 220 Cb 0.61 0.28 -0.01 0.00 -0.41 0.00 0.00 32.23 32.71 1gxs h LYS 220 CO 0.04 1.37 -1.79 1.33 -2.27 0.00 0.00 179.45 178.14 1gxs n VAL 221 N -3.85 0.19 -0.05 2.00 0.24 0.03 -4.81 118.33 112.08 1gxs n VAL 221 Ca -0.15 -0.42 -0.11 0.00 -2.04 0.00 0.00 64.34 61.62 1gxs n VAL 221 Cb 0.99 -0.00 -0.15 0.00 -1.47 0.00 0.00 33.84 33.21 1gxs n VAL 221 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1gxs s PRO 223 N -2.55 4.13 0.00 0.00 0.02 -1.26 -2.00 135.00 133.34 1gxs s PRO 223 Ca -0.11 2.61 0.00 0.00 0.02 0.00 0.00 61.00 63.52 1gxs s PRO 223 Cb 0.07 -3.58 0.00 0.00 0.02 0.00 0.00 34.50 31.01 1gxs s PRO 223 CO 0.80 -0.85 0.00 0.41 -0.33 0.00 0.00 177.00 177.04 1gxs n GLY 224 N 4.24 2.81 3.77 0.52 0.00 -1.26 -5.01 105.19 110.26 1gxs n GLY 224 Ca 0.18 -1.04 -0.33 0.00 0.00 0.00 0.00 46.02 44.83 1gxs n GLY 224 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1gxs s THR 225 N -0.10 3.24 0.21 2.61 2.01 -0.85 -4.90 115.64 117.87 1gxs s THR 225 Ca 0.00 0.53 -0.16 0.00 0.31 0.00 0.00 61.69 62.37 1gxs s THR 225 Cb 0.00 -3.04 -0.08 0.00 0.01 0.00 0.00 72.50 69.39 1gxs s THR 225 CO 0.00 -0.40 0.65 -0.55 -0.69 0.00 0.00 174.62 173.63 1gxs s SER 226 N -2.78 6.90 0.10 3.53 0.15 -1.26 -4.77 113.70 115.58 1gxs s SER 226 Ca 0.66 1.24 -0.07 0.00 0.70 0.00 0.00 55.95 58.48 1gxs s SER 226 Cb -0.20 -2.35 -0.17 0.00 -1.71 0.00 0.00 66.02 61.59 1gxs s SER 226 CO 0.45 0.01 1.24 -0.26 1.20 0.00 0.00 173.24 175.89 1gxs h PHE 227 N 3.23 0.70 0.00 3.44 0.04 -1.95 -3.12 116.94 119.28 1gxs h PHE 227 Ca -0.48 -0.41 -0.16 0.00 2.80 0.00 0.00 57.97 59.72 1gxs h PHE 227 Cb 1.19 -0.07 -0.02 0.00 2.20 0.00 0.00 35.95 39.25 1gxs h PHE 227 CO 0.64 1.25 -0.77 0.52 -0.60 0.00 0.00 178.31 179.34 1gxs h MET 228 N 0.23 0.00 -2.23 1.51 2.86 -2.02 -3.40 114.93 111.89 1gxs h MET 228 Ca -0.11 0.00 -0.58 0.00 -2.06 0.00 0.00 59.70 56.95 1gxs h MET 228 Cb 1.70 0.00 -0.40 0.00 0.06 0.00 0.00 31.60 32.96 1gxs h MET 228 CO 0.18 0.77 -0.91 0.72 1.06 0.00 0.00 176.91 178.73 1gxs n HIS 229 N -3.31 0.77 -2.23 -0.22 8.25 -1.24 -5.13 115.22 112.10 1gxs n HIS 229 Ca 0.01 -3.71 -0.33 0.00 -0.26 0.00 0.00 57.72 53.43 1gxs n HIS 229 Cb 0.84 -0.29 -0.01 0.00 1.12 0.00 0.00 29.99 31.64 1gxs n HIS 229 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 1gxs s PRO 230 N -1.24 3.59 0.63 -0.41 0.04 -1.18 -4.31 135.00 132.12 1gxs s PRO 230 Ca 0.35 1.16 -0.14 0.00 0.04 0.00 0.00 61.00 62.40 1gxs s PRO 230 Cb 0.12 -2.07 -0.02 0.00 0.04 0.00 0.00 34.50 32.56 1gxs s PRO 230 CO -0.11 -0.59 1.06 0.95 0.04 0.00 0.00 177.00 178.35 1gxs s THR 231 N -2.43 3.81 0.41 1.26 -4.23 -1.26 -4.90 115.64 108.30 1gxs s THR 231 Ca 0.63 0.77 0.09 0.00 -1.18 0.00 0.00 61.69 62.00 1gxs s THR 231 Cb -0.14 -3.35 0.29 0.00 1.34 0.00 0.00 72.50 70.64 1gxs s THR 231 CO 0.32 -0.59 2.02 1.55 -0.54 0.00 0.00 174.62 177.38 1gxs h PRO 232 N 0.05 0.53 -0.00 3.99 0.13 -1.99 -1.65 132.00 133.06 1gxs h PRO 232 Ca -0.46 -0.03 -0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1gxs h PRO 232 Cb 1.22 -0.12 -0.00 0.00 0.13 0.00 0.00 31.00 32.23 1gxs h PRO 232 CO 0.57 0.35 0.00 0.93 -0.23 0.00 0.00 178.00 179.62 1gxs h GLU 233 N 0.55 0.01 -0.25 0.86 3.07 -1.95 -2.39 114.58 114.48 1gxs h GLU 233 Ca 0.22 -0.00 -0.19 0.00 -0.50 0.00 0.00 59.36 58.89 1gxs h GLU 233 Cb 0.17 -0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.08 1gxs h GLU 233 CO -0.06 0.07 -0.58 0.00 -1.40 0.00 0.00 179.01 177.04 1gxs h THR 235 N 0.60 0.90 -0.59 0.00 2.02 -1.11 -0.62 112.91 114.11 1gxs h THR 235 Ca 0.00 -0.25 -0.00 0.00 0.77 0.00 0.00 66.41 66.93 1gxs h THR 235 Cb 1.18 0.10 -0.03 0.00 -1.74 0.00 0.00 68.15 67.66 1gxs h THR 235 CO 0.12 0.13 0.35 -0.08 0.37 0.00 0.00 175.52 176.42 1gxs h GLU 236 N 0.74 0.80 -0.28 6.66 4.57 -1.37 -0.65 114.58 125.04 1gxs h GLU 236 Ca 0.41 -0.07 -0.11 0.00 -1.18 0.00 0.00 59.36 58.41 1gxs h GLU 236 Cb 0.57 -0.17 -0.00 0.00 -0.16 0.00 0.00 28.75 28.99 1gxs h GLU 236 CO -0.18 0.58 -0.25 0.28 -1.18 0.00 0.00 179.01 178.26 1gxs h VAL 237 N 0.79 1.30 -0.91 0.32 2.07 -1.47 -2.94 116.25 115.42 1gxs h VAL 237 Ca 0.21 -1.41 0.02 0.00 0.82 0.00 0.00 66.70 66.34 1gxs h VAL 237 Cb -0.01 1.59 -0.05 0.00 -1.52 0.00 0.00 31.29 31.30 1gxs h VAL 237 CO -0.04 0.45 0.60 -0.25 0.02 0.00 0.00 177.57 178.35 1gxs h TRP 238 N 0.39 1.13 -0.02 1.57 2.91 -0.91 -1.35 115.95 119.68 1gxs h TRP 238 Ca 0.05 0.03 -0.15 0.00 1.13 0.00 0.00 58.89 59.94 1gxs h TRP 238 Cb 0.81 -0.38 -0.02 0.00 -0.51 0.00 0.00 29.16 29.06 1gxs h TRP 238 CO 0.07 0.70 -0.68 -0.91 -1.03 0.00 0.00 178.44 176.59 1gxs h ASN 239 N 1.21 0.09 -0.29 2.65 2.35 -1.08 -1.88 115.58 118.63 1gxs h ASN 239 Ca 0.34 -0.06 -0.05 0.00 -0.55 0.00 0.00 56.30 55.98 1gxs h ASN 239 Cb -0.11 -0.03 -0.01 0.00 0.05 0.00 0.00 38.32 38.23 1gxs h ASN 239 CO -0.08 0.75 -0.01 0.11 -1.65 0.00 0.00 177.43 176.55 1gxs h LYS 240 N 0.05 0.51 -0.57 0.81 1.57 -1.19 -2.06 116.57 115.69 1gxs h LYS 240 Ca -0.01 -0.17 0.03 0.00 -1.87 0.00 0.00 60.65 58.63 1gxs h LYS 240 Cb 1.21 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 33.44 1gxs h LYS 240 CO 0.09 0.67 0.33 0.00 -0.57 0.00 0.00 179.45 179.97 1gxs h ALA 241 N 0.82 0.73 -0.08 3.86 0.00 -1.11 -0.33 119.26 123.16 1gxs h ALA 241 Ca 0.08 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 1gxs h ALA 241 Cb 0.45 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1gxs h ALA 241 CO 0.02 0.03 -0.38 -0.07 0.00 0.00 0.00 179.25 178.84 1gxs h LEU 242 N 0.64 0.16 -0.00 0.00 3.38 -1.33 -2.73 115.31 115.43 1gxs h LEU 242 Ca 0.24 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.14 1gxs h LEU 242 Cb 0.07 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 40.77 1gxs h LEU 242 CO -0.12 0.54 0.00 0.00 0.09 0.00 0.00 178.44 178.94 1gxs h ALA 243 N 1.47 0.00 -0.14 1.53 0.00 -0.53 -3.04 119.26 118.56 1gxs h ALA 243 Ca 0.01 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 54.84 1gxs h ALA 243 Cb 0.74 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 1gxs h ALA 243 CO 0.06 -0.38 0.21 0.93 0.00 0.00 0.00 179.25 180.07 1gxs h GLU 244 N -0.24 0.00 0.00 0.00 5.08 -0.81 -2.14 114.58 116.47 1gxs h GLU 244 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1gxs h GLU 244 Cb 0.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.49 1gxs h GLU 244 CO 0.00 0.00 0.00 1.96 -1.00 0.00 0.00 179.01 179.97 1gxs h GLN 245 N 0.00 0.00 0.00 2.33 4.20 -1.38 -3.46 115.11 116.80 1gxs h GLN 245 Ca 0.07 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.78 1gxs h GLN 245 Cb 0.48 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.26 1gxs h GLN 245 CO -0.00 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 178.57 1gxs n GLY 246 N 1.09 0.58 2.03 3.46 0.00 -0.81 -3.82 105.19 107.72 1gxs n GLY 246 Ca 0.05 -0.79 -0.23 0.00 0.00 0.00 0.00 46.02 45.05 1gxs n GLY 246 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1gxs n ASN 247 N -0.96 5.70 -4.81 1.61 5.15 -1.26 -4.94 115.26 115.74 1gxs n ASN 247 Ca 0.00 -3.33 -0.32 0.00 -0.60 0.00 0.00 54.58 50.33 1gxs n ASN 247 Cb 0.00 -0.91 0.01 0.00 -0.53 0.00 0.00 39.78 38.35 1gxs n ASN 247 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 1gxs s ILE 248 N -3.11 4.00 -0.49 -1.44 -4.36 -1.25 -4.89 121.20 109.65 1gxs s ILE 248 Ca 0.45 0.87 -0.29 0.00 -0.26 0.00 0.00 60.65 61.42 1gxs s ILE 248 Cb 0.37 -3.45 0.02 0.00 1.25 0.00 0.00 42.46 40.65 1gxs s ILE 248 CO 0.03 -0.64 1.27 0.21 0.24 0.00 0.00 174.94 176.05 1gxs s ASN 249 N -3.11 6.44 0.00 4.36 3.84 -1.26 -4.91 114.94 120.29 1gxs s ASN 249 Ca 0.61 0.47 0.14 0.00 0.21 0.00 0.00 52.86 54.29 1gxs s ASN 249 Cb -0.14 -2.55 0.67 0.00 -0.55 0.00 0.00 41.25 38.68 1gxs s ASN 249 CO 0.41 -1.42 1.43 -0.81 -2.79 0.00 0.00 177.10 173.92 1gxs n PRO 250 N 8.15 0.10 0.00 0.43 -0.04 -1.26 -1.64 135.00 140.74 1gxs n PRO 250 Ca 0.13 0.20 0.13 0.00 -0.04 0.00 0.00 63.50 63.92 1gxs n PRO 250 Cb 0.49 -1.50 0.39 0.00 -0.04 0.00 0.00 33.50 32.84 1gxs n PRO 250 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1gxs n TYR 251 N -1.40 0.00 -2.83 0.54 4.01 -1.26 -4.67 117.16 111.55 1gxs n TYR 251 Ca 0.05 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.79 1gxs n TYR 251 Cb 0.14 -0.18 0.01 0.00 -0.31 0.00 0.00 39.34 39.01 1gxs n TYR 251 CO 0.00 0.00 0.00 -0.08 -0.46 0.00 0.00 176.86 176.32 1gxs s THR 252 N -2.64 -0.43 -1.21 -0.72 -1.32 -0.65 -5.07 115.64 103.60 1gxs s THR 252 Ca 0.21 -0.13 0.19 0.00 -1.21 0.00 0.00 61.69 60.75 1gxs s THR 252 Cb 0.19 0.00 0.24 0.00 -1.51 0.00 0.00 72.50 71.42 1gxs s THR 252 CO 0.56 0.00 1.58 2.30 -2.21 0.00 0.00 174.62 176.85 1gxs n ILE 253 N 3.53 0.58 0.58 5.08 -5.35 -1.23 -3.07 119.36 119.48 1gxs n ILE 253 Ca 0.09 0.15 0.06 0.00 -0.27 0.00 0.00 62.75 62.78 1gxs n ILE 253 Cb 0.62 -0.83 -0.03 0.00 -1.74 0.00 0.00 39.64 37.66 1gxs n ILE 253 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 1gxs n TYR 254 N -1.39 0.00 -2.28 4.28 4.01 -1.26 -4.82 117.16 115.70 1gxs n TYR 254 Ca 0.07 0.00 -0.28 0.00 -0.16 0.00 0.00 57.90 57.53 1gxs n TYR 254 Cb 0.18 0.00 0.03 0.00 -0.31 0.00 0.00 39.34 39.24 1gxs n TYR 254 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 1gxs s THR 255 N -1.86 3.85 0.27 -0.72 -4.23 -1.18 -5.06 115.64 106.72 1gxs s THR 255 Ca 0.08 0.19 -0.29 0.00 -1.18 0.00 0.00 61.69 60.49 1gxs s THR 255 Cb 0.10 -3.54 -0.09 0.00 1.34 0.00 0.00 72.50 70.31 1gxs s THR 255 CO 0.40 -0.60 1.19 -2.16 -0.54 0.00 0.00 174.62 172.92 1gxs s PRO 256 N -5.05 4.51 0.48 3.99 0.04 -1.26 -4.70 135.00 133.01 1gxs s PRO 256 Ca 0.54 1.96 -0.22 0.00 0.04 0.00 0.00 61.00 63.32 1gxs s PRO 256 Cb -0.11 -3.16 -0.07 0.00 0.04 0.00 0.00 34.50 31.20 1gxs s PRO 256 CO 0.47 0.01 1.11 0.99 0.04 0.00 0.00 177.00 179.62 1gxs s THR 257 N -0.87 3.38 -0.35 1.26 2.01 -1.26 -5.00 115.64 114.81 1gxs s THR 257 Ca 0.48 0.95 -0.28 0.00 0.31 0.00 0.00 61.69 63.15 1gxs s THR 257 Cb -0.35 -3.44 0.02 0.00 0.01 0.00 0.00 72.50 68.74 1gxs s THR 257 CO 0.43 -0.10 1.03 0.00 -0.69 0.00 0.00 174.62 175.30 1gxs h ASP 259 N 8.35 0.31 -0.34 0.00 3.04 -2.05 -3.37 116.42 122.36 1gxs h ASP 259 Ca -0.22 0.12 -0.22 0.00 -3.24 0.00 0.00 57.03 53.47 1gxs h ASP 259 Cb 1.07 0.09 -0.03 0.00 -1.04 0.00 0.00 39.33 39.43 1gxs h ASP 259 CO 1.03 0.09 0.70 -0.60 -2.04 0.00 0.00 179.24 178.42 1gxs s ARG 260 N -5.98 2.02 0.00 4.15 3.52 -1.26 -4.86 118.95 116.54 1gxs s ARG 260 Ca -0.12 -0.89 0.16 0.00 -0.13 0.00 0.00 55.73 54.75 1gxs s ARG 260 Cb 0.22 -5.15 0.77 0.00 -1.56 0.00 0.00 34.95 29.23 1gxs s ARG 260 CO 0.77 -4.53 1.46 -0.85 -0.81 0.00 0.00 175.30 171.34 1gxs n GLU 261 N 8.25 0.17 -0.76 5.12 -0.00 -1.26 -4.17 120.64 127.99 1gxs n GLU 261 Ca 0.44 0.16 -0.43 0.00 -0.00 0.00 0.00 57.16 57.32 1gxs n GLU 261 Cb 0.47 -1.50 -0.10 0.00 -0.00 0.00 0.00 31.44 30.31 1gxs n GLU 261 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.13 174.83 1gxs n PRO 262 N -1.34 0.49 -1.76 3.44 -0.02 -1.26 -4.94 135.00 129.61 1gxs n PRO 262 Ca 0.07 -1.31 -0.41 0.00 -2.02 0.00 0.00 63.50 59.83 1gxs n PRO 262 Cb 0.14 -2.70 -0.01 0.00 -0.02 0.00 0.00 33.50 30.91 1gxs n PRO 262 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1gxs n SER 263 N 9.01 3.84 0.13 2.55 2.88 -1.26 -4.91 113.62 125.87 1gxs n SER 263 Ca 0.48 1.19 0.10 0.00 -1.33 0.00 0.00 58.87 59.31 1gxs n SER 263 Cb 0.42 -1.61 0.49 0.00 -0.75 0.00 0.00 64.21 62.76 1gxs n SER 263 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 1gxs n PRO 264 N 1.26 0.15 -3.93 -1.46 -0.02 -1.26 -4.58 135.00 125.15 1gxs n PRO 264 Ca 0.05 0.52 -0.34 0.00 -2.02 0.00 0.00 63.50 61.70 1gxs n PRO 264 Cb 0.38 -1.87 -0.14 0.00 -0.02 0.00 0.00 33.50 31.85 1gxs n PRO 264 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 1gxs s TYR 265 N -3.39 3.26 -1.27 6.00 2.02 -1.26 -4.92 117.35 117.79 1gxs s TYR 265 Ca 0.01 -1.93 0.15 0.00 -0.37 0.00 0.00 57.07 54.94 1gxs s TYR 265 Cb 0.07 -2.08 -0.04 0.00 -0.40 0.00 0.00 41.96 39.52 1gxs s TYR 265 CO 0.27 -0.81 0.79 1.04 -1.57 0.00 0.00 175.55 175.27 1gxs n GLN 266 N 4.60 1.80 -4.46 -0.62 1.13 -1.26 -4.97 117.38 113.59 1gxs n GLN 266 Ca -0.13 -0.62 -0.23 0.00 -1.94 0.00 0.00 57.00 54.07 1gxs n GLN 266 Cb 0.43 -1.25 -0.10 0.00 0.11 0.00 0.00 30.24 29.44 1gxs n GLN 266 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 1gxs s ARG 267 N -1.97 1.63 -1.26 -1.09 1.81 -1.26 -5.06 118.95 111.75 1gxs s ARG 267 Ca 0.11 -1.76 -0.17 0.00 -1.72 0.00 0.00 55.73 52.19 1gxs s ARG 267 Cb 0.12 -1.62 0.10 0.00 -0.45 0.00 0.00 34.95 33.10 1gxs s ARG 267 CO 0.44 0.27 1.64 0.50 -0.68 0.00 0.00 175.30 177.47 1gxs s ARG 268 N -3.56 3.99 0.13 3.54 3.52 -1.26 -4.97 118.95 120.35 1gxs s ARG 268 Ca 0.29 -2.11 -0.31 0.00 -0.13 0.00 0.00 55.73 53.47 1gxs s ARG 268 Cb -0.03 -5.40 -0.10 0.00 -1.56 0.00 0.00 34.95 27.86 1gxs s ARG 268 CO 0.14 -2.13 1.64 -0.06 -0.81 0.00 0.00 175.30 174.08 1gxs s PHE 269 N 3.57 2.73 -2.00 5.12 0.08 -1.26 -5.03 117.98 121.18 1gxs s PHE 269 Ca 0.51 0.42 0.27 0.00 0.12 0.00 0.00 56.93 58.24 1gxs s PHE 269 Cb 0.02 -3.99 1.59 0.00 -0.57 0.00 0.00 43.02 40.07 1gxs s PHE 269 CO 0.05 -3.84 1.94 0.91 -0.10 0.00 0.00 175.22 174.18