#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gxs n GLN 5 N 0.00 -0.14 -0.42 -1.09 10.64 -1.24 -2.32 117.38 122.81 1gxs n GLN 5 Ca 0.00 1.48 0.35 0.00 -1.83 0.00 0.00 57.00 57.00 1gxs n GLN 5 Cb 0.00 -2.21 0.63 0.00 -0.86 0.00 0.00 30.24 27.80 1gxs n GLN 5 CO 0.00 0.00 0.00 1.05 -1.83 0.00 0.00 177.06 176.28 1gxs h GLU 6 N 0.00 0.11 -0.10 2.61 9.09 -1.98 0.54 114.58 124.85 1gxs h GLU 6 Ca 0.41 -0.01 -0.17 0.00 0.05 0.00 0.00 59.36 59.64 1gxs h GLU 6 Cb 0.65 -0.03 -0.01 0.00 -1.65 0.00 0.00 28.75 27.72 1gxs h GLU 6 CO -0.97 0.07 -0.67 -0.44 0.05 0.00 0.00 179.01 177.05 1gxs h ASP 7 N 0.12 0.49 -0.01 3.06 3.32 -1.90 -2.81 116.42 118.69 1gxs h ASP 7 Ca 0.80 -0.30 0.00 0.00 0.02 0.00 0.00 57.03 57.55 1gxs h ASP 7 Cb 2.43 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 41.83 1gxs h ASP 7 CO -0.44 1.02 0.00 0.47 -1.72 0.00 0.00 179.24 178.57 1gxs n ASP 8 N -3.87 0.12 -4.72 6.45 9.92 0.19 -4.89 116.55 119.74 1gxs n ASP 8 Ca -0.04 -1.19 -0.42 0.00 -0.53 0.00 0.00 54.79 52.61 1gxs n ASP 8 Cb 0.67 -0.00 -0.03 0.00 -0.64 0.00 0.00 41.12 41.12 1gxs n ASP 8 CO 0.00 0.00 0.00 -0.60 0.13 0.00 0.00 177.20 176.73 1gxs s ARG 9 N -1.99 4.31 -0.35 -1.24 3.52 -1.00 -1.20 118.95 121.00 1gxs s ARG 9 Ca 0.40 2.14 -0.14 0.00 -0.13 0.00 0.00 55.73 58.00 1gxs s ARG 9 Cb 0.19 -3.21 -0.01 0.00 -1.56 0.00 0.00 34.95 30.36 1gxs s ARG 9 CO 0.31 -0.42 0.30 0.42 -0.81 0.00 0.00 175.30 175.11 1gxs s ILE 10 N 0.75 5.23 0.01 4.11 1.01 -0.51 -4.89 121.20 126.90 1gxs s ILE 10 Ca 0.63 -0.15 0.04 0.00 0.00 0.00 0.00 60.65 61.17 1gxs s ILE 10 Cb -0.38 -3.79 -0.25 0.00 0.01 0.00 0.00 42.46 38.05 1gxs s ILE 10 CO 0.34 -0.09 0.87 -0.07 0.00 0.00 0.00 174.94 175.99 1gxs h LEU 11 N 8.63 0.19 -7.00 2.97 4.07 -1.93 -3.41 115.31 118.83 1gxs h LEU 11 Ca -0.30 -0.28 0.09 0.00 0.08 0.00 0.00 57.88 57.46 1gxs h LEU 11 Cb 1.15 -0.06 -0.21 0.00 1.08 0.00 0.00 40.66 42.61 1gxs h LEU 11 CO 0.67 1.24 0.53 -0.83 -1.08 0.00 0.00 178.44 178.97 1gxs s GLY 12 N -4.98 -0.32 0.09 0.83 0.00 -1.26 -5.12 107.32 96.57 1gxs s GLY 12 Ca -0.06 1.81 0.09 0.00 0.00 0.00 0.00 44.72 46.56 1gxs s GLY 12 CO 0.83 0.89 -0.22 1.08 0.00 0.00 0.00 173.10 175.69 1gxs s LEU 13 N -1.38 2.50 0.26 0.66 1.43 -1.26 -5.10 118.68 115.79 1gxs s LEU 13 Ca -0.01 -0.58 -0.30 0.00 -1.03 0.00 0.00 54.13 52.21 1gxs s LEU 13 Cb -0.01 -1.42 -0.11 0.00 0.03 0.00 0.00 46.19 44.69 1gxs s LEU 13 CO -0.00 0.21 1.51 -2.84 0.23 0.00 0.00 176.35 175.45 1gxs s PRO 14 N -1.81 4.21 0.00 1.29 0.02 -1.26 -2.58 135.00 134.87 1gxs s PRO 14 Ca 0.15 2.41 0.00 0.00 0.02 0.00 0.00 61.00 63.59 1gxs s PRO 14 Cb -0.10 -3.08 0.00 0.00 0.02 0.00 0.00 34.50 31.34 1gxs s PRO 14 CO 0.07 -0.51 0.00 0.41 -0.33 0.00 0.00 177.00 176.64 1gxs n GLY 15 N 2.23 0.51 3.70 0.52 0.00 -1.26 -4.63 105.19 106.25 1gxs n GLY 15 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.16 4.18 0.76 1.61 0.74 -1.07 -0.78 119.66 124.95 1gxs s GLN 16 Ca 0.00 2.44 -0.13 0.00 0.05 0.00 0.00 55.36 57.72 1gxs s GLN 16 Cb 0.00 -3.46 0.06 0.00 1.10 0.00 0.00 33.01 30.71 1gxs s GLN 16 CO 0.00 -0.74 1.13 -1.25 -0.55 0.00 0.00 175.29 173.89 1gxs s PRO 17 N 2.22 2.12 0.66 1.67 0.04 -1.26 -4.96 135.00 135.50 1gxs s PRO 17 Ca 0.75 1.44 0.35 0.00 0.04 0.00 0.00 61.00 63.59 1gxs s PRO 17 Cb -0.43 -1.86 1.93 0.00 0.04 0.00 0.00 34.50 34.17 1gxs s PRO 17 CO 0.33 -1.79 2.11 -0.97 0.04 0.00 0.00 177.00 176.72 1gxs h ASN 18 N -0.77 0.00 -2.09 6.66 -0.00 -1.95 -3.36 115.58 114.06 1gxs h ASN 18 Ca -0.45 0.00 -0.57 0.00 -0.00 0.00 0.00 56.30 55.28 1gxs h ASN 18 Cb 1.26 0.00 -0.42 0.00 -0.00 0.00 0.00 38.32 39.16 1gxs h ASN 18 CO 0.50 0.00 -0.74 0.61 -0.00 0.00 0.00 177.43 177.80 1gxs n GLY 19 N -1.20 5.34 3.85 1.57 0.00 -1.26 -5.05 105.19 108.44 1gxs n GLY 19 Ca -0.02 -2.62 -0.37 0.00 0.00 0.00 0.00 46.02 43.01 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 -4.38 5.24 -0.00 1.61 -7.23 -1.26 -4.94 120.40 109.44 1gxs s VAL 20 Ca 0.47 0.57 0.00 0.00 -1.81 0.00 0.00 61.98 61.21 1gxs s VAL 20 Cb 0.31 -3.58 -0.00 0.00 0.56 0.00 0.00 36.38 33.67 1gxs s VAL 20 CO -0.14 0.58 0.27 0.00 -0.31 0.00 0.00 175.10 175.51 1gxs n ALA 21 N 2.00 2.27 -2.86 1.32 0.00 -1.26 -5.04 120.51 116.95 1gxs n ALA 21 Ca -0.16 -0.27 -0.21 0.00 0.00 0.00 0.00 53.44 52.79 1gxs n ALA 21 Cb 0.53 -0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.97 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 -0.45 3.40 0.44 0.00 -0.71 -1.26 -5.04 117.98 114.35 1gxs s PHE 22 Ca 0.00 -0.02 -0.09 0.00 -1.04 0.00 0.00 56.93 55.77 1gxs s PHE 22 Cb 0.00 -1.67 -0.06 0.00 -1.21 0.00 0.00 43.02 40.08 1gxs s PHE 22 CO 0.00 0.33 0.80 0.20 -1.34 0.00 0.00 175.22 175.21 1gxs s GLY 23 N -4.02 1.82 0.01 1.99 0.00 -1.26 -4.94 107.32 100.92 1gxs s GLY 23 Ca 0.36 -0.25 0.01 0.00 0.00 0.00 0.00 44.72 44.84 1gxs s GLY 23 CO 0.30 -0.06 -0.04 1.06 0.00 0.00 0.00 173.10 174.36 1gxs s MET 24 N -4.16 0.32 0.02 2.90 -1.94 -1.26 -1.71 119.30 113.47 1gxs s MET 24 Ca 0.51 -0.29 0.03 0.00 -1.71 0.00 0.00 55.69 54.23 1gxs s MET 24 Cb -0.10 -0.23 -0.01 0.00 2.01 0.00 0.00 34.83 36.49 1gxs s MET 24 CO 0.36 0.06 -0.09 0.71 -0.01 0.00 0.00 175.02 176.05 1gxs s TYR 25 N -0.45 0.75 -0.13 -0.03 1.51 -0.89 -1.42 117.35 116.69 1gxs s TYR 25 Ca -0.02 -0.28 -0.19 0.00 -1.01 0.00 0.00 57.07 55.56 1gxs s TYR 25 Cb -0.04 -0.46 0.05 0.00 -0.11 0.00 0.00 41.96 41.40 1gxs s TYR 25 CO -0.00 -0.02 0.48 0.20 -1.11 0.00 0.00 175.55 175.10 1gxs s GLY 26 N -0.82 -0.35 0.00 0.71 0.00 -0.34 -0.97 107.32 105.55 1gxs s GLY 26 Ca -0.02 1.14 0.00 0.00 0.00 0.00 0.00 44.72 45.85 1gxs s GLY 26 CO 0.00 0.92 0.00 0.61 0.00 0.00 0.00 173.10 174.63 1gxs n GLY 27 N 2.16 -0.55 3.53 0.20 0.00 -1.02 -4.63 105.19 104.89 1gxs n GLY 27 Ca -0.16 -0.75 -0.31 0.00 0.00 0.00 0.00 46.02 44.81 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 2.69 -0.15 1.61 2.02 -1.26 -1.85 117.35 117.42 1gxs s TYR 28 Ca 0.00 -0.17 0.01 0.00 -0.37 0.00 0.00 57.07 56.53 1gxs s TYR 28 Cb 0.00 -1.47 0.02 0.00 -0.40 0.00 0.00 41.96 40.11 1gxs s TYR 28 CO 0.00 0.35 -0.15 0.08 -1.57 0.00 0.00 175.55 174.27 1gxs s VAL 29 N -1.06 1.61 -0.08 0.71 1.01 -0.66 -4.96 120.40 116.96 1gxs s VAL 29 Ca 0.18 -0.66 -0.30 0.00 0.00 0.00 0.00 61.98 61.20 1gxs s VAL 29 Cb -0.11 -1.50 -0.02 0.00 0.00 0.00 0.00 36.38 34.75 1gxs s VAL 29 CO 0.09 0.46 1.09 -0.89 0.00 0.00 0.00 175.10 175.86 1gxs s THR 30 N 1.41 4.54 -0.61 3.92 2.01 -1.26 -1.66 115.64 123.99 1gxs s THR 30 Ca 0.04 1.83 0.13 0.00 0.31 0.00 0.00 61.69 64.00 1gxs s THR 30 Cb -0.13 -4.18 -0.14 0.00 0.01 0.00 0.00 72.50 68.06 1gxs s THR 30 CO -0.10 0.01 0.55 2.30 -0.69 0.00 0.00 174.62 176.70 1gxs n ILE 31 N 4.54 0.00 -3.48 1.82 -5.35 -0.37 -4.87 119.36 111.65 1gxs n ILE 31 Ca 0.10 -0.19 -0.14 0.00 -0.27 0.00 0.00 62.75 62.25 1gxs n ILE 31 Cb 0.48 0.99 -0.11 0.00 -1.74 0.00 0.00 39.64 39.26 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 -2.25 0.73 0.18 7.28 3.68 -0.98 -4.99 116.67 120.32 1gxs s ASP 32 Ca 0.05 0.13 -0.07 0.00 2.13 0.00 0.00 52.55 54.79 1gxs s ASP 32 Cb 0.10 0.74 0.08 0.00 -1.45 0.00 0.00 42.92 42.39 1gxs s ASP 32 CO 0.54 -0.30 1.55 0.44 0.13 0.00 0.00 175.17 177.53 1gxs h ASP 33 N 8.26 0.86 0.04 -0.34 5.19 -1.89 -1.83 116.42 126.71 1gxs h ASP 33 Ca -0.17 -0.36 -0.00 0.00 -0.62 0.00 0.00 57.03 55.87 1gxs h ASP 33 Cb 1.15 -0.24 0.00 0.00 0.18 0.00 0.00 39.33 40.42 1gxs h ASP 33 CO 0.25 1.11 -0.02 0.78 -3.12 0.00 0.00 179.24 178.24 1gxs h ASN 34 N 0.69 -0.05 1.41 6.45 4.21 -1.98 -3.22 115.58 123.08 1gxs h ASN 34 Ca 0.07 -0.28 0.00 0.00 1.21 0.00 0.00 56.30 57.30 1gxs h ASN 34 Cb 0.88 0.01 0.00 0.00 -1.12 0.00 0.00 38.32 38.09 1gxs h ASN 34 CO 0.08 0.26 0.00 0.78 -1.29 0.00 0.00 177.43 177.26 1gxs h ASN 35 N -0.36 0.00 -2.71 5.81 4.21 -2.00 -3.48 115.58 117.05 1gxs h ASN 35 Ca -0.01 0.00 -0.10 0.00 1.21 0.00 0.00 56.30 57.41 1gxs h ASN 35 Cb 0.33 0.00 0.04 0.00 -1.12 0.00 0.00 38.32 37.57 1gxs h ASN 35 CO 0.01 0.00 -0.20 0.61 -1.29 0.00 0.00 177.43 176.56 1gxs n GLY 36 N 1.04 0.36 3.55 2.83 0.00 -0.92 -2.17 105.19 109.88 1gxs n GLY 36 Ca 0.05 -0.37 -0.36 0.00 0.00 0.00 0.00 46.02 45.34 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 -4.81 3.85 -0.01 1.61 3.52 -0.74 -1.01 118.95 121.37 1gxs s ARG 37 Ca 0.07 -0.39 0.01 0.00 -0.13 0.00 0.00 55.73 55.30 1gxs s ARG 37 Cb -0.03 -3.38 0.01 0.00 -1.56 0.00 0.00 34.95 29.98 1gxs s ARG 37 CO 0.20 -0.03 -0.04 0.00 -0.81 0.00 0.00 175.30 174.63 1gxs s ALA 38 N 1.23 0.41 -0.11 6.12 0.00 -0.53 -1.24 121.76 127.64 1gxs s ALA 38 Ca 0.05 -0.10 -0.04 0.00 0.00 0.00 0.00 51.96 51.87 1gxs s ALA 38 Cb -0.14 -0.18 -0.04 0.00 0.00 0.00 0.00 23.12 22.76 1gxs s ALA 38 CO 0.04 0.05 0.05 -0.51 0.00 0.00 0.00 175.76 175.40 1gxs s LEU 39 N 0.25 3.87 0.00 0.00 1.43 -0.66 -1.75 118.68 121.82 1gxs s LEU 39 Ca -0.02 0.24 -0.15 0.00 -1.03 0.00 0.00 54.13 53.17 1gxs s LEU 39 Cb -0.06 -1.91 -0.06 0.00 0.03 0.00 0.00 46.19 44.19 1gxs s LEU 39 CO -0.00 0.37 0.41 -0.47 0.23 0.00 0.00 176.35 176.88 1gxs s TYR 40 N -0.80 3.73 0.07 0.29 5.04 -1.26 -1.66 117.35 122.76 1gxs s TYR 40 Ca 0.13 0.99 0.04 0.00 -2.44 0.00 0.00 57.07 55.78 1gxs s TYR 40 Cb -0.12 -2.29 -0.03 0.00 0.35 0.00 0.00 41.96 39.88 1gxs s TYR 40 CO 0.03 0.64 -0.11 1.52 -1.34 0.00 0.00 175.55 176.29 1gxs s TYR 41 N -1.09 1.00 -0.10 4.97 -0.85 -0.77 -1.91 117.35 118.59 1gxs s TYR 41 Ca 0.24 -0.55 0.01 0.00 -0.52 0.00 0.00 57.07 56.25 1gxs s TYR 41 Cb -0.17 -0.56 0.02 0.00 0.38 0.00 0.00 41.96 41.63 1gxs s TYR 41 CO 0.14 -0.01 -0.10 -0.46 -1.52 0.00 0.00 175.55 173.60 1gxs s TRP 42 N -1.75 1.56 -0.22 -3.49 -0.00 -0.07 -2.42 118.94 112.55 1gxs s TRP 42 Ca -0.02 -0.72 -0.05 0.00 -0.00 0.00 0.00 56.10 55.31 1gxs s TRP 42 Cb -0.07 -1.22 -0.02 0.00 -0.00 0.00 0.00 33.47 32.16 1gxs s TRP 42 CO 0.01 -0.44 -0.01 0.12 -0.00 0.00 0.00 176.95 176.63 1gxs s PHE 43 N 1.29 3.01 -0.31 5.86 5.36 -0.14 -0.49 117.98 132.55 1gxs s PHE 43 Ca -0.02 -0.67 -0.03 0.00 -0.96 0.00 0.00 56.93 55.25 1gxs s PHE 43 Cb -0.14 -2.12 0.05 0.00 -0.34 0.00 0.00 43.02 40.47 1gxs s PHE 43 CO -0.04 -0.40 0.03 -0.65 -1.46 0.00 0.00 175.22 172.70 1gxs s GLN 44 N 1.33 2.49 0.73 10.12 -0.21 0.04 -2.10 119.66 132.05 1gxs s GLN 44 Ca 0.04 -1.24 -0.14 0.00 0.02 0.00 0.00 55.36 54.05 1gxs s GLN 44 Cb -0.15 -3.26 0.04 0.00 1.00 0.00 0.00 33.01 30.64 1gxs s GLN 44 CO 0.00 -0.63 1.15 -1.21 -2.12 0.00 0.00 175.29 172.48 1gxs s GLU 45 N 1.30 2.30 0.27 2.91 2.02 -0.70 -0.39 118.70 126.41 1gxs s GLU 45 Ca -0.04 1.53 -0.30 0.00 0.02 0.00 0.00 54.97 56.17 1gxs s GLU 45 Cb -0.20 -1.88 -0.11 0.00 0.10 0.00 0.00 34.13 32.04 1gxs s GLU 45 CO 0.00 -1.67 1.61 0.00 0.02 0.00 0.00 175.26 175.23 1gxs s ALA 46 N -2.29 3.78 -1.04 5.21 0.00 -1.22 -4.66 121.76 121.54 1gxs s ALA 46 Ca 0.69 1.56 -0.05 0.00 0.00 0.00 0.00 51.96 54.17 1gxs s ALA 46 Cb -0.24 -3.65 0.28 0.00 0.00 0.00 0.00 23.12 19.51 1gxs s ALA 46 CO 0.46 -0.96 1.19 -3.47 0.00 0.00 0.00 175.76 172.98 1gxs n ASP 47 N 2.56 5.57 -3.77 0.00 4.64 0.11 -4.72 116.55 120.95 1gxs n ASP 47 Ca 0.10 -3.23 -0.15 0.00 -1.38 0.00 0.00 54.79 50.12 1gxs n ASP 47 Cb 0.37 -1.24 -0.09 0.00 -1.04 0.00 0.00 41.12 39.13 1gxs n ASP 47 CO 0.00 0.00 0.00 0.28 -0.82 0.00 0.00 177.20 176.66 1gxs s THR 48 N -2.00 0.00 0.04 5.18 -1.32 -1.26 -4.60 115.64 111.68 1gxs s THR 48 Ca 0.31 -1.95 -0.21 0.00 -1.21 0.00 0.00 61.69 58.63 1gxs s THR 48 Cb -0.02 -2.50 -0.15 0.00 -1.51 0.00 0.00 72.50 68.33 1gxs s THR 48 CO -0.01 0.00 1.35 0.00 -2.21 0.00 0.00 174.62 173.75 1gxs h ALA 49 N 2.37 0.20 -3.36 11.08 0.00 -1.97 -3.38 119.26 124.20 1gxs h ALA 49 Ca -0.30 -0.31 -0.64 0.00 0.00 0.00 0.00 54.91 53.66 1gxs h ALA 49 Cb 1.24 -0.04 -0.41 0.00 0.00 0.00 0.00 17.79 18.58 1gxs h ALA 49 CO 0.44 0.05 -0.65 0.34 0.00 0.00 0.00 179.25 179.43 1gxs s ASP 50 N -6.07 4.27 0.44 0.00 3.68 -1.26 -4.94 116.67 112.79 1gxs s ASP 50 Ca -0.14 -2.87 0.20 0.00 2.13 0.00 0.00 52.55 51.87 1gxs s ASP 50 Cb 0.05 -1.55 1.15 0.00 -1.45 0.00 0.00 42.92 41.12 1gxs s ASP 50 CO 0.74 -0.25 1.87 -0.65 0.13 0.00 0.00 175.17 177.01 1gxs h PRO 51 N 6.65 0.32 0.00 4.34 0.11 -1.85 -0.98 132.00 140.60 1gxs h PRO 51 Ca -0.07 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.02 1gxs h PRO 51 Cb 0.91 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 31.95 1gxs h PRO 51 CO 0.64 0.21 -0.02 0.00 -0.21 0.00 0.00 178.00 178.63 1gxs h ALA 52 N 1.61 1.03 0.00 -0.75 0.00 -1.96 -2.21 119.26 116.97 1gxs h ALA 52 Ca 0.45 -0.02 -0.18 0.00 0.00 0.00 0.00 54.91 55.16 1gxs h ALA 52 Cb 1.23 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.99 1gxs h ALA 52 CO -0.15 0.02 -0.95 0.00 0.00 0.00 0.00 179.25 178.18 1gxs h ALA 53 N 1.98 0.51 -2.70 0.00 0.00 -1.60 -3.47 119.26 113.98 1gxs h ALA 53 Ca -0.00 -0.82 -0.51 0.00 0.00 0.00 0.00 54.91 53.58 1gxs h ALA 53 Cb 0.33 -0.04 0.06 0.00 0.00 0.00 0.00 17.79 18.13 1gxs h ALA 53 CO 0.00 1.07 0.49 0.00 0.00 0.00 0.00 179.25 180.81 1gxs s ALA 54 N -2.79 3.01 1.14 0.00 0.00 -0.83 -5.04 121.76 117.24 1gxs s ALA 54 Ca 0.01 0.95 -0.18 0.00 0.00 0.00 0.00 51.96 52.74 1gxs s ALA 54 Cb 0.09 -3.38 0.26 0.00 0.00 0.00 0.00 23.12 20.08 1gxs s ALA 54 CO 0.80 -0.64 1.13 -1.25 0.00 0.00 0.00 175.76 175.79 1gxs s PRO 55 N -2.63 -0.73 -0.13 0.00 0.04 -1.26 -4.76 135.00 125.53 1gxs s PRO 55 Ca 0.62 -0.00 -0.02 0.00 0.04 0.00 0.00 61.00 61.64 1gxs s PRO 55 Cb -0.29 -1.65 -0.02 0.00 0.04 0.00 0.00 34.50 32.58 1gxs s PRO 55 CO 0.36 -3.40 -0.07 -1.17 0.04 0.00 0.00 177.00 172.76 1gxs s LEU 56 N -6.74 3.08 -0.08 -3.56 2.96 -0.04 -1.70 118.68 112.59 1gxs s LEU 56 Ca 0.70 -0.17 0.01 0.00 -0.22 0.00 0.00 54.13 54.45 1gxs s LEU 56 Cb -0.11 -1.72 0.02 0.00 0.50 0.00 0.00 46.19 44.89 1gxs s LEU 56 CO 0.56 0.20 -0.08 -0.69 -1.32 0.00 0.00 176.35 175.02 1gxs s VAL 57 N 0.14 0.93 -0.25 1.68 1.01 0.03 -1.52 120.40 122.42 1gxs s VAL 57 Ca -0.03 -0.31 -0.20 0.00 0.00 0.00 0.00 61.98 61.44 1gxs s VAL 57 Cb -0.14 -0.91 -0.02 0.00 0.00 0.00 0.00 36.38 35.31 1gxs s VAL 57 CO 0.03 0.33 0.62 -0.22 0.00 0.00 0.00 175.10 175.86 1gxs s LEU 58 N 1.14 4.07 -0.16 3.92 2.96 -0.73 -0.85 118.68 129.02 1gxs s LEU 58 Ca -0.06 0.71 -0.06 0.00 -0.22 0.00 0.00 54.13 54.50 1gxs s LEU 58 Cb -0.14 -2.85 -0.04 0.00 0.50 0.00 0.00 46.19 43.66 1gxs s LEU 58 CO -0.01 -0.36 0.03 0.86 -1.32 0.00 0.00 176.35 175.55 1gxs s TRP 59 N 2.43 3.20 -0.05 5.38 -0.11 -0.31 -1.25 118.94 128.23 1gxs s TRP 59 Ca 0.26 0.03 0.03 0.00 1.22 0.00 0.00 56.10 57.64 1gxs s TRP 59 Cb -0.16 -2.00 0.00 0.00 -1.50 0.00 0.00 33.47 29.82 1gxs s TRP 59 CO 0.09 0.18 -0.15 -0.51 -4.62 0.00 0.00 176.95 171.94 1gxs s LEU 60 N 0.12 1.81 0.60 5.86 1.43 -0.83 -3.84 118.68 123.82 1gxs s LEU 60 Ca 0.03 -0.32 0.01 0.00 -1.03 0.00 0.00 54.13 52.82 1gxs s LEU 60 Cb -0.13 -0.88 0.06 0.00 0.03 0.00 0.00 46.19 45.27 1gxs s LEU 60 CO 0.01 0.10 0.83 0.20 0.23 0.00 0.00 176.35 177.73 1gxs s ASN 61 N 0.29 5.05 0.00 2.29 -0.87 -1.26 -1.62 114.94 118.83 1gxs s ASN 61 Ca -0.08 -0.07 0.00 0.00 -1.57 0.00 0.00 52.86 51.13 1gxs s ASN 61 Cb -0.13 -0.69 0.00 0.00 -0.02 0.00 0.00 41.25 40.42 1gxs s ASN 61 CO 0.03 -1.32 0.00 0.61 -2.57 0.00 0.00 177.10 173.84 1gxs n GLY 62 N -2.48 4.41 0.00 0.66 0.00 -1.19 -4.80 105.19 101.79 1gxs n GLY 62 Ca 0.10 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.34 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 2.61 2.97 3.73 -0.02 0.00 -1.26 -1.40 105.19 111.82 1gxs n GLY 63 Ca 0.00 -0.48 -0.36 0.00 0.00 0.00 0.00 46.02 45.17 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 2.40 0.00 1.61 0.04 -1.26 -1.41 135.00 136.38 1gxs s PRO 64 Ca 0.00 2.03 0.00 0.00 0.04 0.00 0.00 61.00 63.07 1gxs s PRO 64 Cb 0.00 -1.83 0.00 0.00 0.04 0.00 0.00 34.50 32.71 1gxs s PRO 64 CO 0.00 -1.70 0.00 0.41 0.04 0.00 0.00 177.00 175.75 1gxs n GLY 65 N 0.85 1.31 3.93 0.56 0.00 -1.23 -4.98 105.19 105.62 1gxs n GLY 65 Ca 0.16 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.92 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 -3.91 7.11 0.50 0.00 0.15 -1.26 -4.57 113.70 111.71 1gxs s SER 67 Ca 0.43 1.37 0.17 0.00 0.70 0.00 0.00 55.95 58.62 1gxs s SER 67 Cb -0.10 -2.52 1.22 0.00 -1.71 0.00 0.00 66.02 62.91 1gxs s SER 67 CO 0.37 -0.48 2.07 0.28 1.20 0.00 0.00 173.24 176.68 1gxs h SER 68 N 7.26 0.11 0.23 5.45 0.02 -1.87 -1.15 113.55 123.61 1gxs h SER 68 Ca -0.28 0.00 -0.34 0.00 -0.84 0.00 0.00 61.79 60.33 1gxs h SER 68 Cb 1.12 -0.02 0.03 0.00 0.14 0.00 0.00 62.40 63.66 1gxs h SER 68 CO 0.88 0.08 -1.57 0.40 -1.14 0.00 0.00 176.83 175.47 1gxs h ILE 69 N 0.13 1.15 0.08 3.27 2.04 -1.91 -0.26 117.51 122.02 1gxs h ILE 69 Ca 0.14 -2.62 -0.25 0.00 1.00 0.00 0.00 64.86 63.12 1gxs h ILE 69 Cb 0.38 2.94 0.00 0.00 -0.74 0.00 0.00 36.82 39.40 1gxs h ILE 69 CO -0.02 0.83 -1.13 1.23 0.00 0.00 0.00 178.15 179.06 1gxs h GLY 70 N 0.32 0.33 0.00 5.37 0.00 -1.90 -1.49 103.07 105.70 1gxs h GLY 70 Ca -0.29 -0.74 0.00 0.00 0.00 0.00 0.00 47.33 46.30 1gxs h GLY 70 CO 0.24 0.65 0.00 1.04 0.00 0.00 0.00 176.54 178.46 1gxs n LEU 71 N -3.59 0.85 -0.16 3.11 4.77 -0.46 -3.88 117.00 117.64 1gxs n LEU 71 Ca -0.07 0.05 -0.08 0.00 -0.03 0.00 0.00 56.01 55.87 1gxs n LEU 71 Cb 0.96 -0.13 -0.07 0.00 -2.33 0.00 0.00 43.42 41.85 1gxs n LEU 71 CO 0.52 -0.13 0.49 1.23 -1.33 0.00 0.00 177.39 178.18 1gxs h GLY 72 N 0.00 -1.39 0.31 -0.72 0.00 -1.56 0.62 103.07 100.33 1gxs h GLY 72 Ca 0.00 0.83 -0.00 0.00 0.00 0.00 0.00 47.33 48.15 1gxs h GLY 72 CO 0.00 -0.33 -0.02 0.00 0.00 0.00 0.00 176.54 176.19 1gxs h ALA 73 N -0.29 -0.05 0.00 3.60 0.00 -1.02 -1.91 119.26 119.59 1gxs h ALA 73 Ca 0.07 -0.32 -0.04 0.00 0.00 0.00 0.00 54.91 54.63 1gxs h ALA 73 Cb 0.35 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1gxs h ALA 73 CO -0.48 -0.18 -0.59 0.52 0.00 0.00 0.00 179.25 178.51 1gxs h MET 74 N -0.74 0.00 0.00 0.00 2.86 -1.29 -2.87 114.93 112.88 1gxs h MET 74 Ca -0.01 0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.53 1gxs h MET 74 Cb 0.65 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.29 1gxs h MET 74 CO 0.01 0.11 -1.54 1.04 1.06 0.00 0.00 176.91 177.59 1gxs n GLN 75 N -2.95 1.92 0.00 1.72 6.02 0.17 -4.26 117.38 119.99 1gxs n GLN 75 Ca 0.01 -0.03 0.00 0.00 -0.01 0.00 0.00 57.00 56.97 1gxs n GLN 75 Cb 0.60 -1.22 0.00 0.00 1.02 0.00 0.00 30.24 30.64 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 -2.17 0.00 0.00 -1.09 1.02 -0.92 -4.99 120.64 112.49 1gxs n GLU 76 Ca -0.10 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.04 1gxs n GLU 76 Cb 0.62 -0.15 0.00 0.00 -0.02 0.00 0.00 31.44 31.89 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 -1.81 1.28 -4.95 -4.62 -0.00 -0.72 -4.97 117.00 101.20 1gxs n LEU 77 Ca 0.00 -1.28 -0.25 0.00 -0.00 0.00 0.00 56.01 54.48 1gxs n LEU 77 Cb 0.00 0.00 0.08 0.00 -0.00 0.00 0.00 43.42 43.50 1gxs n LEU 77 CO 0.00 0.32 0.58 -0.83 -0.00 0.00 0.00 177.39 177.46 1gxs s GLY 78 N -0.44 1.74 0.55 1.47 0.00 -1.09 -1.69 107.32 107.86 1gxs s GLY 78 Ca 0.00 -1.18 0.28 0.00 0.00 0.00 0.00 44.72 43.81 1gxs s GLY 78 CO 0.00 -0.73 2.16 0.00 0.00 0.00 0.00 173.10 174.53 1gxs h ALA 79 N -0.57 1.43 -2.56 3.20 0.00 -1.89 -3.43 119.26 115.44 1gxs h ALA 79 Ca -0.42 -0.06 -0.58 0.00 0.00 0.00 0.00 54.91 53.85 1gxs h ALA 79 Cb 1.29 -0.01 -0.16 0.00 0.00 0.00 0.00 17.79 18.92 1gxs h ALA 79 CO 0.53 0.08 -0.77 -0.06 0.00 0.00 0.00 179.25 179.03 1gxs s PHE 80 N -4.44 2.11 0.14 0.00 0.08 -1.26 -0.69 117.98 113.93 1gxs s PHE 80 Ca -0.04 -0.40 0.05 0.00 0.12 0.00 0.00 56.93 56.66 1gxs s PHE 80 Cb 0.14 -0.98 -0.04 0.00 -0.57 0.00 0.00 43.02 41.57 1gxs s PHE 80 CO 0.57 0.54 -0.12 1.03 -0.10 0.00 0.00 175.22 177.15 1gxs s ARG 81 N -3.22 1.07 -0.17 0.44 1.81 -0.22 -4.53 118.95 114.14 1gxs s ARG 81 Ca 0.24 -1.37 -0.09 0.00 -1.72 0.00 0.00 55.73 52.80 1gxs s ARG 81 Cb -0.05 -0.79 -0.05 0.00 -0.45 0.00 0.00 34.95 33.62 1gxs s ARG 81 CO 0.11 0.13 0.13 0.08 -0.68 0.00 0.00 175.30 175.07 1gxs s VAL 82 N -2.78 5.42 0.75 3.52 1.01 -1.26 -1.38 120.40 125.68 1gxs s VAL 82 Ca 0.14 0.18 -0.12 0.00 0.00 0.00 0.00 61.98 62.18 1gxs s VAL 82 Cb -0.01 -3.42 0.04 0.00 0.00 0.00 0.00 36.38 32.99 1gxs s VAL 82 CO 0.02 0.52 1.10 -2.28 0.00 0.00 0.00 175.10 174.46 1gxs s HIS 83 N -0.22 2.51 -0.20 5.22 2.46 0.36 -4.91 115.29 120.52 1gxs s HIS 83 Ca 0.11 1.57 0.15 0.00 0.47 0.00 0.00 55.06 57.36 1gxs s HIS 83 Cb -0.11 -3.12 0.82 0.00 -0.13 0.00 0.00 32.58 30.04 1gxs s HIS 83 CO 0.01 -1.86 1.41 0.25 -2.47 0.00 0.00 174.74 172.08 1gxs n THR 84 N -3.20 0.96 1.36 0.89 -2.24 -1.26 -0.95 114.28 109.84 1gxs n THR 84 Ca 0.10 0.71 0.14 0.00 -2.27 0.00 0.00 64.05 62.72 1gxs n THR 84 Cb 0.53 -1.71 0.50 0.00 -2.10 0.00 0.00 70.33 67.55 1gxs n THR 84 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1gxs n ASN 85 N -2.05 0.85 -0.10 3.42 6.94 -1.26 -4.94 115.26 118.12 1gxs n ASN 85 Ca -0.01 -0.86 -0.01 0.00 -0.02 0.00 0.00 54.58 53.68 1gxs n ASN 85 Cb 0.16 0.03 -0.01 0.00 -2.36 0.00 0.00 39.78 37.60 1gxs n ASN 85 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1gxs n GLY 86 N 1.28 0.35 0.00 4.83 0.00 -0.12 -4.73 105.19 106.80 1gxs n GLY 86 Ca 0.14 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 -1.04 2.67 -4.22 1.61 1.02 -1.26 -5.02 120.64 114.40 1gxs n GLU 87 Ca -0.01 0.00 -0.31 0.00 -0.02 0.00 0.00 57.16 56.82 1gxs n GLU 87 Cb 0.28 -0.76 -0.09 0.00 -0.02 0.00 0.00 31.44 30.85 1gxs n GLU 87 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 1gxs s SER 88 N -1.29 4.92 0.13 1.62 0.01 -1.26 -4.16 113.70 113.66 1gxs s SER 88 Ca 0.00 -0.16 0.04 0.00 1.31 0.00 0.00 55.95 57.14 1gxs s SER 88 Cb 0.00 -1.17 -0.04 0.00 0.21 0.00 0.00 66.02 65.02 1gxs s SER 88 CO 0.00 0.21 0.14 -0.76 0.41 0.00 0.00 173.24 173.25 1gxs s LEU 89 N -2.00 3.91 0.05 2.44 1.43 0.04 -0.48 118.68 124.08 1gxs s LEU 89 Ca 0.23 -0.02 0.02 0.00 -1.03 0.00 0.00 54.13 53.33 1gxs s LEU 89 Cb -0.11 -2.54 -0.03 0.00 0.03 0.00 0.00 46.19 43.53 1gxs s LEU 89 CO 0.14 0.11 -0.08 -1.48 0.23 0.00 0.00 176.35 175.28 1gxs s LEU 90 N -2.83 2.31 0.23 1.79 0.05 -0.48 -4.13 118.68 115.62 1gxs s LEU 90 Ca 0.31 -0.65 -0.30 0.00 0.05 0.00 0.00 54.13 53.54 1gxs s LEU 90 Cb -0.11 -0.15 -0.09 0.00 -2.05 0.00 0.00 46.19 43.79 1gxs s LEU 90 CO 0.24 -0.26 0.95 -0.76 -0.55 0.00 0.00 176.35 175.97 1gxs s LEU 91 N -1.90 4.63 -0.38 1.48 2.01 -1.26 -1.06 118.68 122.20 1gxs s LEU 91 Ca -0.05 1.94 -0.14 0.00 0.01 0.00 0.00 54.13 55.89 1gxs s LEU 91 Cb -0.07 -3.61 0.01 0.00 0.01 0.00 0.00 46.19 42.53 1gxs s LEU 91 CO -0.01 0.13 0.27 0.21 1.01 0.00 0.00 176.35 177.96 1gxs s ASN 92 N -1.05 6.06 0.31 2.29 2.47 0.14 -4.87 114.94 120.29 1gxs s ASN 92 Ca 0.42 -0.74 0.23 0.00 0.42 0.00 0.00 52.86 53.19 1gxs s ASN 92 Cb -0.26 -2.14 1.13 0.00 -1.45 0.00 0.00 41.25 38.53 1gxs s ASN 92 CO 0.32 -0.37 1.70 -1.84 -3.72 0.00 0.00 177.10 173.19 1gxs n GLU 93 N 5.13 0.17 -0.78 0.43 0.00 -1.26 -1.19 120.64 123.14 1gxs n GLU 93 Ca -0.12 0.57 -0.03 0.00 0.00 0.00 0.00 57.16 57.58 1gxs n GLU 93 Cb 0.48 -1.95 0.24 0.00 0.00 0.00 0.00 31.44 30.21 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 -2.28 1.52 -1.73 -1.84 4.01 -1.26 -5.01 117.16 110.56 1gxs n TYR 94 Ca -0.00 -1.33 -0.42 0.00 -0.16 0.00 0.00 57.90 55.99 1gxs n TYR 94 Cb 0.11 -0.52 -0.01 0.00 -0.31 0.00 0.00 39.34 38.60 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 -0.75 2.16 0.50 -0.72 0.00 -0.33 -4.90 120.51 116.47 1gxs n ALA 95 Ca 0.34 0.37 0.09 0.00 0.00 0.00 0.00 53.44 54.25 1gxs n ALA 95 Cb 1.13 -2.41 0.40 0.00 0.00 0.00 0.00 19.45 18.57 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 1.68 0.34 1.88 0.00 7.02 -0.68 -2.48 117.44 125.18 1gxs n TRP 96 Ca 0.08 0.13 0.09 0.00 -1.02 0.00 0.00 57.50 56.77 1gxs n TRP 96 Cb 0.36 -0.71 0.52 0.00 -2.42 0.00 0.00 31.31 29.06 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 -1.80 0.00 0.21 -0.99 6.94 -1.26 -2.32 115.26 116.04 1gxs n ASN 97 Ca 0.03 -1.33 0.09 0.00 -0.02 0.00 0.00 54.58 53.35 1gxs n ASN 97 Cb 0.21 0.00 0.42 0.00 -2.36 0.00 0.00 39.78 38.05 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 0.00 0.00 -0.00 -3.83 1.57 -1.74 0.32 116.57 112.89 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 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1gxs h LYS 98 CO 0.00 0.25 -0.18 0.00 -0.57 0.00 0.00 179.45 178.95 1gxs n ALA 99 N -2.23 2.66 -3.75 3.86 0.00 -0.98 -4.71 120.51 115.37 1gxs n ALA 99 Ca 0.00 -0.30 -0.07 0.00 0.00 0.00 0.00 53.44 53.07 1gxs n ALA 99 Cb 0.46 -0.22 -0.02 0.00 0.00 0.00 0.00 19.45 19.67 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 -1.19 -1.44 -0.27 0.00 0.00 -1.10 -4.60 121.76 113.16 1gxs s ALA 100 Ca 0.04 0.00 -0.25 0.00 0.00 0.00 0.00 51.96 51.75 1gxs s ALA 100 Cb 0.05 0.76 0.00 0.00 0.00 0.00 0.00 23.12 23.93 1gxs s ALA 100 CO 0.18 -0.99 0.86 -0.80 0.00 0.00 0.00 175.76 175.02 1gxs s ASN 101 N -2.88 6.82 -0.20 0.00 0.01 -0.69 -3.42 114.94 114.59 1gxs s ASN 101 Ca 0.10 0.97 -0.05 0.00 -0.71 0.00 0.00 52.86 53.17 1gxs s ASN 101 Cb -0.04 -2.45 -0.02 0.00 0.41 0.00 0.00 41.25 39.15 1gxs s ASN 101 CO 0.02 -0.60 -0.00 -0.63 -1.51 0.00 0.00 177.10 174.38 1gxs s ILE 102 N 2.99 3.90 -0.33 0.60 -1.09 0.48 -0.79 121.20 126.96 1gxs s ILE 102 Ca 0.36 -0.33 -0.10 0.00 -2.23 0.00 0.00 60.65 58.36 1gxs s ILE 102 Cb -0.15 -2.76 0.01 0.00 -1.58 0.00 0.00 42.46 37.98 1gxs s ILE 102 CO 0.09 0.43 0.16 -0.22 -1.23 0.00 0.00 174.94 174.17 1gxs s LEU 103 N 1.02 4.28 -0.27 2.97 2.96 -0.03 -0.78 118.68 128.83 1gxs s LEU 103 Ca 0.02 -0.71 -0.13 0.00 -0.22 0.00 0.00 54.13 53.08 1gxs s LEU 103 Cb -0.14 -1.99 -0.04 0.00 0.50 0.00 0.00 46.19 44.51 1gxs s LEU 103 CO 0.01 -0.26 0.29 -0.36 -1.32 0.00 0.00 176.35 174.72 1gxs s PHE 104 N 1.58 3.25 -0.08 5.38 0.08 0.36 -1.16 117.98 127.38 1gxs s PHE 104 Ca 0.03 0.29 0.03 0.00 0.12 0.00 0.00 56.93 57.40 1gxs s PHE 104 Cb -0.18 -2.48 -0.02 0.00 -0.57 0.00 0.00 43.02 39.78 1gxs s PHE 104 CO 0.06 -0.17 -0.15 0.00 -0.10 0.00 0.00 175.22 174.85 1gxs s ALA 105 N 1.85 2.59 -0.31 5.36 0.00 -1.25 -0.89 121.76 129.11 1gxs s ALA 105 Ca 0.12 -0.95 -0.25 0.00 0.00 0.00 0.00 51.96 50.87 1gxs s ALA 105 Cb -0.16 -1.02 0.01 0.00 0.00 0.00 0.00 23.12 21.95 1gxs s ALA 105 CO 0.10 0.43 0.88 -1.21 0.00 0.00 0.00 175.76 175.96 1gxs s GLU 106 N -0.27 4.00 -0.07 0.00 2.02 -0.80 -4.36 118.70 119.21 1gxs s GLU 106 Ca 0.02 0.75 -0.11 0.00 0.02 0.00 0.00 54.97 55.64 1gxs s GLU 106 Cb -0.13 -3.73 0.02 0.00 0.10 0.00 0.00 34.13 30.39 1gxs s GLU 106 CO 0.03 -0.75 0.27 0.45 0.02 0.00 0.00 175.26 175.29 1gxs s SER 107 N 1.62 -0.23 1.07 -0.19 0.15 -1.26 -4.37 113.70 110.48 1gxs s SER 107 Ca 0.36 0.35 -0.17 0.00 0.70 0.00 0.00 55.95 57.19 1gxs s SER 107 Cb -0.14 0.47 0.24 0.00 -1.71 0.00 0.00 66.02 64.88 1gxs s SER 107 CO 0.13 -0.22 1.22 -2.16 1.20 0.00 0.00 173.24 173.41 1gxs s PRO 108 N -0.43 -0.17 0.25 5.44 0.04 -1.26 -4.79 135.00 134.08 1gxs s PRO 108 Ca -0.05 -0.24 -0.31 0.00 0.04 0.00 0.00 61.00 60.44 1gxs s PRO 108 Cb -0.04 -1.74 -0.13 0.00 0.04 0.00 0.00 34.50 32.64 1gxs s PRO 108 CO 0.02 -2.98 1.37 0.00 0.04 0.00 0.00 177.00 175.45 1gxs n ALA 109 N -4.21 1.00 0.00 8.56 0.00 -1.26 -2.08 120.51 122.53 1gxs n ALA 109 Ca 0.14 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.99 1gxs n ALA 109 Cb 0.59 -2.25 0.00 0.00 0.00 0.00 0.00 19.45 17.79 1gxs n ALA 109 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gxs n GLY 110 N 1.98 0.61 3.69 0.00 0.00 0.33 -4.79 105.19 107.01 1gxs n GLY 110 Ca 0.11 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.00 5.33 0.00 1.61 1.01 -0.88 -4.97 120.40 120.49 1gxs s VAL 111 Ca 0.00 0.37 0.00 0.00 0.00 0.00 0.00 61.98 62.35 1gxs s VAL 111 Cb 0.00 -3.57 0.00 0.00 0.00 0.00 0.00 36.38 32.81 1gxs s VAL 111 CO 0.00 0.35 0.00 0.61 0.00 0.00 0.00 175.10 176.06 1gxs n GLY 112 N 3.87 1.19 0.00 4.51 0.00 -1.26 -1.76 105.19 111.74 1gxs n GLY 112 Ca -0.13 0.48 0.10 0.00 0.00 0.00 0.00 46.02 46.47 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 0.00 0.00 -2.52 1.61 3.72 -1.26 -4.97 117.46 114.04 1gxs n PHE 113 Ca 0.00 0.00 -0.38 0.00 -0.05 0.00 0.00 57.45 57.02 1gxs n PHE 113 Cb 0.00 -0.12 -0.04 0.00 -0.94 0.00 0.00 39.48 38.38 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 -3.34 6.99 0.17 4.37 0.01 -0.72 -4.69 113.70 116.49 1gxs s SER 114 Ca 0.04 2.13 -0.11 0.00 1.31 0.00 0.00 55.95 59.32 1gxs s SER 114 Cb 0.16 -2.60 0.00 0.00 0.21 0.00 0.00 66.02 63.79 1gxs s SER 114 CO 0.88 -0.33 0.35 -0.72 0.41 0.00 0.00 173.24 173.82 1gxs s TYR 115 N -1.44 0.23 -0.01 2.43 1.13 -0.71 -0.52 117.35 118.45 1gxs s TYR 115 Ca 0.52 -0.59 0.04 0.00 -1.41 0.00 0.00 57.07 55.63 1gxs s TYR 115 Cb -0.26 0.08 -0.01 0.00 -1.10 0.00 0.00 41.96 40.67 1gxs s TYR 115 CO 0.33 -0.77 -0.13 0.45 -2.51 0.00 0.00 175.55 172.92 1gxs s SER 116 N -2.93 1.54 0.23 -0.18 0.15 -1.26 -1.45 113.70 109.79 1gxs s SER 116 Ca 0.14 -0.24 0.25 0.00 0.70 0.00 0.00 55.95 56.80 1gxs s SER 116 Cb 0.02 -0.21 0.88 0.00 -1.71 0.00 0.00 66.02 65.00 1gxs s SER 116 CO -0.02 0.15 1.75 0.59 1.20 0.00 0.00 173.24 176.92 1gxs n ASN 117 N 2.83 0.75 -4.38 5.45 3.02 -0.18 -4.57 115.26 118.18 1gxs n ASN 117 Ca -0.15 0.61 -0.41 0.00 -0.03 0.00 0.00 54.58 54.61 1gxs n ASN 117 Cb 0.55 -0.80 -0.11 0.00 -0.61 0.00 0.00 39.78 38.81 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 -3.19 4.66 -0.10 3.41 2.01 -0.92 -4.98 115.64 116.54 1gxs s THR 118 Ca 0.08 -0.87 0.27 0.00 0.31 0.00 0.00 61.69 61.48 1gxs s THR 118 Cb 0.11 -3.62 0.28 0.00 0.01 0.00 0.00 72.50 69.28 1gxs s THR 118 CO 0.52 -0.27 1.82 0.77 -0.69 0.00 0.00 174.62 176.77 1gxs h SER 119 N 8.47 0.00 0.79 3.53 4.64 -1.94 -1.22 113.55 127.82 1gxs h SER 119 Ca -0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 1gxs h SER 119 Cb 1.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.19 1gxs h SER 119 CO 0.68 0.00 0.00 0.77 -0.87 0.00 0.00 176.83 177.41 1gxs h SER 120 N 0.00 0.00 0.23 4.97 4.64 -1.97 -1.84 113.55 119.58 1gxs h SER 120 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 1gxs h SER 120 Cb 0.15 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.23 1gxs h SER 120 CO 0.00 0.00 -0.04 0.44 -0.87 0.00 0.00 176.83 176.36 1gxs h ASP 121 N 0.00 0.00 0.00 4.97 3.32 -1.64 -2.54 116.42 120.54 1gxs h ASP 121 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1gxs h ASP 121 Cb 0.39 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.94 1gxs h ASP 121 CO 0.00 0.04 0.00 0.18 -1.72 0.00 0.00 179.24 177.74 1gxs n LEU 122 N -3.48 0.00 -4.41 1.55 4.32 -0.69 -4.43 117.00 109.86 1gxs n LEU 122 Ca -0.02 0.00 -0.44 0.00 -0.02 0.00 0.00 56.01 55.53 1gxs n LEU 122 Cb 0.15 0.00 -0.08 0.00 -1.62 0.00 0.00 43.42 41.87 1gxs n LEU 122 CO 0.26 0.00 0.02 -0.55 -1.22 0.00 0.00 177.39 175.90 1gxs s SER 123 N -1.58 6.14 0.49 -1.43 0.15 -0.96 -5.06 113.70 111.46 1gxs s SER 123 Ca 0.25 -1.21 0.06 0.00 0.70 0.00 0.00 55.95 55.75 1gxs s SER 123 Cb 0.12 -2.18 -0.00 0.00 -1.71 0.00 0.00 66.02 62.24 1gxs s SER 123 CO 0.19 -0.61 0.29 -0.04 1.20 0.00 0.00 173.24 174.27 1gxs s MET 124 N 1.70 2.27 0.22 5.44 -1.94 -1.26 -5.10 119.30 120.63 1gxs s MET 124 Ca 0.05 -1.95 -0.21 0.00 -1.71 0.00 0.00 55.69 51.86 1gxs s MET 124 Cb -0.23 -2.04 0.04 0.00 2.01 0.00 0.00 34.83 34.62 1gxs s MET 124 CO 0.08 -0.40 0.65 0.20 -0.01 0.00 0.00 175.02 175.54 1gxs s GLY 125 N -4.11 -0.27 0.16 -0.03 0.00 -1.26 -5.06 107.32 96.74 1gxs s GLY 125 Ca 0.34 -0.02 -0.15 0.00 0.00 0.00 0.00 44.72 44.89 1gxs s GLY 125 CO 0.20 -0.03 1.76 -0.55 0.00 0.00 0.00 173.10 174.48 1gxs h ASP 126 N 2.03 0.20 -0.20 1.64 5.19 -2.01 -0.31 116.42 122.97 1gxs h ASP 126 Ca -0.26 0.03 -0.14 0.00 -0.62 0.00 0.00 57.03 56.05 1gxs h ASP 126 Cb 1.27 0.01 -0.01 0.00 0.18 0.00 0.00 39.33 40.78 1gxs h ASP 126 CO 0.31 0.15 -0.35 0.44 -3.12 0.00 0.00 179.24 176.66 1gxs h ASP 127 N 0.33 0.75 -0.11 6.45 3.32 -2.00 -2.71 116.42 122.46 1gxs h ASP 127 Ca 0.18 -0.32 -0.16 0.00 0.02 0.00 0.00 57.03 56.75 1gxs h ASP 127 Cb 0.13 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.47 1gxs h ASP 127 CO -0.16 1.04 -0.49 0.50 -1.72 0.00 0.00 179.24 178.41 1gxs h LYS 128 N 0.60 0.68 -0.79 3.56 1.63 -1.93 -1.99 116.57 118.32 1gxs h LYS 128 Ca 0.06 -0.40 0.04 0.00 -0.85 0.00 0.00 60.65 59.50 1gxs h LYS 128 Cb 0.88 0.03 -0.05 0.00 -0.60 0.00 0.00 32.23 32.50 1gxs h LYS 128 CO 0.08 1.01 0.50 1.98 -3.45 0.00 0.00 179.45 179.57 1gxs h MET 129 N 0.53 0.93 -0.16 1.90 4.05 -0.95 -0.86 114.93 120.38 1gxs h MET 129 Ca 0.02 -0.06 -0.06 0.00 -0.28 0.00 0.00 59.70 59.33 1gxs h MET 129 Cb 1.04 -0.21 -0.00 0.00 -0.80 0.00 0.00 31.60 31.63 1gxs h MET 129 CO 0.10 0.62 -0.14 0.00 0.23 0.00 0.00 176.91 177.72 1gxs h ALA 130 N 1.34 0.23 -0.13 0.39 0.00 -1.29 -0.86 119.26 118.94 1gxs h ALA 130 Ca 0.32 -0.32 0.01 0.00 0.00 0.00 0.00 54.91 54.92 1gxs h ALA 130 Cb 0.04 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1gxs h ALA 130 CO -0.12 0.11 0.05 1.96 0.00 0.00 0.00 179.25 181.25 1gxs h GLN 131 N 0.01 0.12 -0.63 0.00 1.08 -1.29 -0.73 115.11 113.67 1gxs h GLN 131 Ca 0.03 -0.01 -0.00 0.00 -1.45 0.00 0.00 58.65 57.22 1gxs h GLN 131 Cb 0.67 -0.03 -0.03 0.00 -0.05 0.00 0.00 27.48 28.04 1gxs h GLN 131 CO 0.04 0.08 0.38 -0.44 -0.95 0.00 0.00 178.83 177.94 1gxs h ASP 132 N 0.12 0.75 1.16 1.46 5.19 -1.08 -1.74 116.42 122.28 1gxs h ASP 132 Ca 0.05 -0.04 -0.17 0.00 -0.62 0.00 0.00 57.03 56.26 1gxs h ASP 132 Cb 0.02 -0.19 -0.02 0.00 0.18 0.00 0.00 39.33 39.31 1gxs h ASP 132 CO -0.05 0.58 -0.86 0.74 -3.12 0.00 0.00 179.24 176.53 1gxs h THR 133 N 0.87 1.23 -0.41 0.35 2.02 -0.95 -2.07 112.91 113.95 1gxs h THR 133 Ca 0.23 -2.78 -0.01 0.00 0.77 0.00 0.00 66.41 64.61 1gxs h THR 133 Cb -0.04 2.59 -0.02 0.00 -1.74 0.00 0.00 68.15 68.95 1gxs h THR 133 CO -0.04 0.70 0.21 0.22 0.37 0.00 0.00 175.52 176.98 1gxs h TYR 134 N 0.00 0.58 -0.57 3.16 3.20 -0.95 -1.63 116.97 120.76 1gxs h TYR 134 Ca -0.03 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.80 1gxs h TYR 134 Cb 1.61 -0.18 -0.03 0.00 1.54 0.00 0.00 36.73 39.67 1gxs h TYR 134 CO 0.00 0.46 0.30 1.15 -1.64 0.00 0.00 178.16 178.42 1gxs h THR 135 N 0.53 1.18 -0.77 1.81 2.02 -1.28 -0.71 112.91 115.68 1gxs h THR 135 Ca 0.14 -0.47 -0.02 0.00 0.77 0.00 0.00 66.41 66.83 1gxs h THR 135 Cb 0.09 0.43 -0.04 0.00 -1.74 0.00 0.00 68.15 66.89 1gxs h THR 135 CO -0.02 0.20 0.42 0.15 0.37 0.00 0.00 175.52 176.64 1gxs h PHE 136 N 0.79 1.06 0.10 3.16 3.57 -0.69 -2.85 116.94 122.08 1gxs h PHE 136 Ca 0.20 -0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.67 1gxs h PHE 136 Cb 0.05 -0.34 0.00 0.00 2.79 0.00 0.00 35.95 38.45 1gxs h PHE 136 CO 0.01 0.74 -0.05 1.25 -2.23 0.00 0.00 178.31 178.03 1gxs h LEU 137 N 1.06 -0.11 -1.41 0.59 5.85 -0.25 0.86 115.31 121.90 1gxs h LEU 137 Ca 0.27 -0.14 -0.03 0.00 0.84 0.00 0.00 57.88 58.82 1gxs h LEU 137 Cb 0.04 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.08 1gxs h LEU 137 CO -0.04 0.07 0.08 -0.37 -0.34 0.00 0.00 178.44 177.84 1gxs h VAL 138 N -0.30 1.16 -0.06 1.05 -1.51 -1.33 -1.54 116.25 113.71 1gxs h VAL 138 Ca -0.01 -0.55 -0.17 0.00 -1.23 0.00 0.00 66.70 64.74 1gxs h VAL 138 Cb 0.25 0.82 -0.01 0.00 -2.13 0.00 0.00 31.29 30.22 1gxs h VAL 138 CO 0.02 0.20 -0.70 0.11 -1.23 0.00 0.00 177.57 175.97 1gxs h LYS 139 N 0.47 0.31 -0.45 5.19 1.79 -1.24 -2.63 116.57 120.00 1gxs h LYS 139 Ca 0.11 -0.24 -0.09 0.00 -2.18 0.00 0.00 60.65 58.24 1gxs h LYS 139 Cb 0.18 0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 30.87 1gxs h LYS 139 CO -0.00 0.89 -0.08 2.35 -1.08 0.00 0.00 179.45 181.52 1gxs h TRP 140 N 0.21 0.94 -0.91 -1.35 7.01 -0.03 -2.90 115.95 118.92 1gxs h TRP 140 Ca -0.02 -0.19 0.03 0.00 2.11 0.00 0.00 58.89 60.81 1gxs h TRP 140 Cb 1.25 -0.23 -0.05 0.00 -2.10 0.00 0.00 29.16 28.03 1gxs h TRP 140 CO 0.03 0.93 0.60 0.74 -2.79 0.00 0.00 178.44 177.95 1gxs h PHE 141 N 0.68 1.12 -0.26 2.65 0.04 -1.28 0.40 116.94 120.29 1gxs h PHE 141 Ca 0.12 0.03 -0.02 0.00 2.80 0.00 0.00 57.97 60.89 1gxs h PHE 141 Cb 0.61 -0.37 -0.01 0.00 2.20 0.00 0.00 35.95 38.37 1gxs h PHE 141 CO 0.05 0.66 0.06 0.93 -0.60 0.00 0.00 178.31 179.41 1gxs h GLU 142 N 1.17 0.36 0.00 1.51 4.39 -1.40 -2.54 114.58 118.07 1gxs h GLU 142 Ca 0.36 -0.05 -0.10 0.00 0.34 0.00 0.00 59.36 59.92 1gxs h GLU 142 Cb -0.03 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.54 1gxs h GLU 142 CO -0.11 0.34 -0.45 -0.09 -1.16 0.00 0.00 179.01 177.53 1gxs h ARG 143 N 0.36 0.00 -2.18 2.33 2.43 -0.94 -3.38 114.38 113.00 1gxs h ARG 143 Ca 0.09 0.00 -0.59 0.00 -0.81 0.00 0.00 59.98 58.67 1gxs h ARG 143 Cb 0.14 0.00 -0.42 0.00 -0.42 0.00 0.00 29.97 29.27 1gxs h ARG 143 CO -0.00 0.45 -0.70 1.19 -1.51 0.00 0.00 179.97 179.40 1gxs n PHE 144 N -3.23 3.10 0.27 2.20 3.01 -0.02 -3.69 117.46 119.09 1gxs n PHE 144 Ca 0.02 -4.03 0.14 0.00 1.01 0.00 0.00 57.45 54.60 1gxs n PHE 144 Cb 0.70 -0.51 0.73 0.00 -0.01 0.00 0.00 39.48 40.39 1gxs n PHE 144 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 1gxs h PRO 145 N 3.77 0.00 0.00 -1.08 0.13 -1.66 -2.46 132.00 130.70 1gxs h PRO 145 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 1gxs h PRO 145 Cb 0.66 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.79 1gxs h PRO 145 CO 0.77 0.10 0.00 0.72 -0.23 0.00 0.00 178.00 179.36 1gxs n HIS 146 N -3.41 0.00 0.24 1.56 8.25 -1.26 -1.28 115.22 119.31 1gxs n HIS 146 Ca -0.01 0.00 0.05 0.00 -0.26 0.00 0.00 57.72 57.50 1gxs n HIS 146 Cb 0.27 0.00 0.07 0.00 1.12 0.00 0.00 29.99 31.44 1gxs n HIS 146 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1gxs n TYR 147 N -0.86 0.12 -2.17 4.41 4.02 -0.93 -4.94 117.16 116.81 1gxs n TYR 147 Ca 0.06 -0.15 -0.39 0.00 -0.01 0.00 0.00 57.90 57.41 1gxs n TYR 147 Cb 0.03 -0.01 -0.02 0.00 -0.02 0.00 0.00 39.34 39.32 1gxs n TYR 147 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 176.86 175.05 1gxs s ASN 148 N -0.86 6.56 0.00 7.72 0.02 -0.41 -2.53 114.94 125.45 1gxs s ASN 148 Ca 0.14 2.55 0.00 0.00 -1.02 0.00 0.00 52.86 54.53 1gxs s ASN 148 Cb 0.09 -2.63 0.00 0.00 0.02 0.00 0.00 41.25 38.72 1gxs s ASN 148 CO 0.12 -0.66 0.00 -1.22 0.02 0.00 0.00 177.10 175.36 1gxs n TYR 149 N 0.37 0.00 -1.99 2.20 4.01 0.22 -5.00 117.16 116.96 1gxs n TYR 149 Ca 0.02 0.00 -0.38 0.00 -0.16 0.00 0.00 57.90 57.39 1gxs n TYR 149 Cb 0.44 -1.04 0.02 0.00 -0.31 0.00 0.00 39.34 38.45 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 -0.57 3.45 0.05 -0.72 6.06 -1.05 -4.64 118.95 121.53 1gxs s ARG 150 Ca 0.00 2.04 -0.34 0.00 -2.50 0.00 0.00 55.73 54.94 1gxs s ARG 150 Cb 0.00 -2.35 -0.13 0.00 0.06 0.00 0.00 34.95 32.53 1gxs s ARG 150 CO 0.00 -0.88 1.74 -1.91 -2.50 0.00 0.00 175.30 171.75 1gxs n GLU 151 N -0.73 2.23 -4.66 5.12 2.13 -1.26 -3.92 120.64 119.54 1gxs n GLU 151 Ca 0.09 0.81 -0.24 0.00 0.66 0.00 0.00 57.16 58.48 1gxs n GLU 151 Cb 0.46 -2.63 -0.16 0.00 0.27 0.00 0.00 31.44 29.38 1gxs n GLU 151 CO 0.00 0.00 0.00 0.12 -0.41 0.00 0.00 177.13 176.84 1gxs s PHE 152 N 2.50 1.43 0.09 4.31 5.36 0.17 -0.86 117.98 130.98 1gxs s PHE 152 Ca 0.85 -0.40 0.08 0.00 -0.96 0.00 0.00 56.93 56.49 1gxs s PHE 152 Cb -0.66 -0.98 -0.03 0.00 -0.34 0.00 0.00 43.02 41.00 1gxs s PHE 152 CO 0.44 -0.15 -0.20 0.71 -1.46 0.00 0.00 175.22 174.56 1gxs s TYR 153 N 0.13 1.68 -0.15 10.12 2.02 -0.58 -0.25 117.35 130.33 1gxs s TYR 153 Ca -0.04 -0.42 -0.02 0.00 -0.37 0.00 0.00 57.07 56.22 1gxs s TYR 153 Cb -0.11 -0.94 -0.02 0.00 -0.40 0.00 0.00 41.96 40.50 1gxs s TYR 153 CO 0.02 0.16 -0.09 0.42 -1.57 0.00 0.00 175.55 174.49 1gxs s ILE 154 N -1.13 3.37 0.03 2.71 1.01 -0.89 -1.78 121.20 124.52 1gxs s ILE 154 Ca 0.05 -0.54 0.03 0.00 0.00 0.00 0.00 60.65 60.19 1gxs s ILE 154 Cb -0.10 -2.45 -0.02 0.00 0.01 0.00 0.00 42.46 39.90 1gxs s ILE 154 CO 0.04 0.50 -0.11 0.00 0.00 0.00 0.00 174.94 175.37 1gxs s ALA 155 N 0.48 0.86 0.00 9.38 0.00 -0.38 -0.79 121.76 131.30 1gxs s ALA 155 Ca -0.07 -0.70 0.00 0.00 0.00 0.00 0.00 51.96 51.19 1gxs s ALA 155 Cb -0.15 -0.10 0.00 0.00 0.00 0.00 0.00 23.12 22.87 1gxs s ALA 155 CO 0.04 0.13 0.00 0.41 0.00 0.00 0.00 175.76 176.33 1gxs n GLY 156 N 1.94 -1.90 2.61 0.00 0.00 -0.45 -1.97 105.19 105.42 1gxs n GLY 156 Ca -0.19 -1.15 -0.41 0.00 0.00 0.00 0.00 46.02 44.28 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 -0.39 5.20 -3.65 1.61 1.02 -0.64 -1.34 120.64 122.44 1gxs n GLU 157 Ca 0.00 -4.35 -0.05 0.00 -0.02 0.00 0.00 57.16 52.75 1gxs n GLU 157 Cb 0.00 -2.52 -0.06 0.00 -0.02 0.00 0.00 31.44 28.84 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 -0.89 -0.82 0.17 1.62 0.15 -1.25 -3.19 113.70 109.49 1gxs s SER 158 Ca 0.43 1.35 0.23 0.00 0.70 0.00 0.00 55.95 58.66 1gxs s SER 158 Cb 0.18 1.80 0.90 0.00 -1.71 0.00 0.00 66.02 67.19 1gxs s SER 158 CO -0.11 -0.22 1.72 0.61 1.20 0.00 0.00 173.24 176.43 1gxs n GLY 159 N 5.20 -1.39 0.12 9.45 0.00 -1.26 -3.47 105.19 113.85 1gxs n GLY 159 Ca -0.13 0.01 -0.25 0.00 0.00 0.00 0.00 46.02 45.65 1gxs n GLY 159 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1gxs n HIS 160 N -2.02 0.22 -0.05 1.61 8.25 -1.26 -4.54 115.22 117.44 1gxs n HIS 160 Ca 0.04 0.10 -0.02 0.00 -0.26 0.00 0.00 57.72 57.58 1gxs n HIS 160 Cb 0.29 -0.94 0.25 0.00 1.12 0.00 0.00 29.99 30.71 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 0.66 0.03 4.41 0.04 -1.98 -2.42 116.94 116.69 1gxs h PHE 161 Ca -0.52 -0.07 -0.00 0.00 2.80 0.00 0.00 57.97 60.18 1gxs h PHE 161 Cb 1.43 -0.19 0.00 0.00 2.20 0.00 0.00 35.95 39.40 1gxs h PHE 161 CO -0.11 0.62 -0.01 0.82 -0.60 0.00 0.00 178.31 179.03 1gxs h ILE 162 N 0.61 1.39 -0.13 -0.55 1.08 -1.83 -1.43 117.51 116.65 1gxs h ILE 162 Ca 0.13 -1.77 -0.02 0.00 -0.39 0.00 0.00 64.86 62.81 1gxs h ILE 162 Cb 0.35 2.51 -0.01 0.00 -3.07 0.00 0.00 36.82 36.60 1gxs h ILE 162 CO 0.01 0.42 0.00 -0.65 -0.69 0.00 0.00 178.15 177.25 1gxs h PRO 163 N -0.87 0.18 0.10 2.37 0.11 -1.80 -2.47 132.00 129.63 1gxs h PRO 163 Ca -0.00 -0.02 -0.27 0.00 0.11 0.00 0.00 66.00 65.81 1gxs h PRO 163 Cb 0.72 -0.04 0.03 0.00 0.11 0.00 0.00 31.00 31.83 1gxs h PRO 163 CO 0.01 0.20 -1.12 1.96 -0.21 0.00 0.00 178.00 178.83 1gxs h GLN 164 N 0.18 0.59 -0.67 1.05 4.20 -1.44 -2.10 115.11 116.92 1gxs h GLN 164 Ca 0.04 -0.76 -0.03 0.00 0.06 0.00 0.00 58.65 57.96 1gxs h GLN 164 Cb 0.12 0.25 -0.03 0.00 0.30 0.00 0.00 27.48 28.12 1gxs h GLN 164 CO 0.00 1.34 0.29 1.25 -0.67 0.00 0.00 178.83 181.04 1gxs h LEU 165 N 0.19 0.91 -0.60 1.46 5.85 -1.28 -2.62 115.31 119.21 1gxs h LEU 165 Ca -0.17 -0.15 0.03 0.00 0.84 0.00 0.00 57.88 58.43 1gxs h LEU 165 Cb 1.81 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 42.57 1gxs h LEU 165 CO 0.22 0.81 0.36 0.28 -0.34 0.00 0.00 178.44 179.76 1gxs h SER 166 N 0.94 0.56 -0.88 1.25 0.02 -1.46 -1.02 113.55 112.97 1gxs h SER 166 Ca 0.23 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.19 1gxs h SER 166 Cb 0.17 -0.11 -0.04 0.00 0.14 0.00 0.00 62.40 62.56 1gxs h SER 166 CO -0.02 0.39 0.56 -0.61 -1.14 0.00 0.00 176.83 176.01 1gxs h GLN 167 N 0.69 1.17 -0.28 3.45 4.15 -1.31 -1.93 115.11 121.05 1gxs h GLN 167 Ca 0.25 -0.08 -0.09 0.00 0.77 0.00 0.00 58.65 59.50 1gxs h GLN 167 Cb 0.06 -0.26 -0.01 0.00 0.21 0.00 0.00 27.48 27.49 1gxs h GLN 167 CO -0.12 0.79 -0.16 0.28 -1.93 0.00 0.00 178.83 177.69 1gxs h VAL 168 N 1.19 1.30 -0.20 2.39 2.07 -1.05 -1.09 116.25 120.87 1gxs h VAL 168 Ca 0.32 -1.27 0.02 0.00 0.82 0.00 0.00 66.70 66.59 1gxs h VAL 168 Cb -0.11 1.52 -0.02 0.00 -1.52 0.00 0.00 31.29 31.16 1gxs h VAL 168 CO -0.07 0.40 0.05 0.58 0.02 0.00 0.00 177.57 178.56 1gxs h VAL 169 N 0.34 0.93 0.21 2.57 2.07 -1.16 -2.11 116.25 119.10 1gxs h VAL 169 Ca 0.06 -0.05 -0.01 0.00 0.82 0.00 0.00 66.70 67.52 1gxs h VAL 169 Cb 0.68 0.78 0.00 0.00 -1.52 0.00 0.00 31.29 31.23 1gxs h VAL 169 CO 0.05 0.03 -0.10 0.22 0.02 0.00 0.00 177.57 177.78 1gxs h TYR 170 N 0.14 -0.27 -0.46 1.57 3.20 -1.36 -2.13 116.97 117.67 1gxs h TYR 170 Ca 0.09 -0.01 0.11 0.00 3.14 0.00 0.00 58.73 62.06 1gxs h TYR 170 Cb 0.07 0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.41 1gxs h TYR 170 CO -0.13 -0.06 0.32 0.00 -1.64 0.00 0.00 178.16 176.65 1gxs h ARG 171 N -0.42 0.12 -0.56 1.82 3.08 -1.16 -2.28 114.38 114.98 1gxs h ARG 171 Ca -0.03 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.01 1gxs h ARG 171 Cb 0.32 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.34 1gxs h ARG 171 CO 0.05 0.08 0.00 0.09 -1.07 0.00 0.00 179.97 179.12 1gxs n ASN 172 N -4.44 3.06 -0.16 7.04 3.02 -0.80 -4.64 115.26 118.35 1gxs n ASN 172 Ca 0.08 -2.14 0.16 0.00 -0.03 0.00 0.00 54.58 52.64 1gxs n ASN 172 Cb 0.45 -0.40 0.52 0.00 -0.61 0.00 0.00 39.78 39.73 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 2.91 0.38 0.00 3.52 0.11 -0.79 0.46 114.38 120.98 1gxs h ARG 173 Ca 0.00 -0.02 0.00 0.00 0.10 0.00 0.00 59.98 60.06 1gxs h ARG 173 Cb 0.87 -0.08 0.00 0.00 1.11 0.00 0.00 29.97 31.86 1gxs h ARG 173 CO 0.08 0.25 0.00 -0.91 0.10 0.00 0.00 179.97 179.48 1gxs h ASN 174 N 0.39 0.00 0.44 0.08 2.35 -1.86 -2.36 115.58 114.61 1gxs h ASN 174 Ca 0.37 0.00 -0.30 0.00 -0.55 0.00 0.00 56.30 55.82 1gxs h ASN 174 Cb 0.88 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 39.20 1gxs h ASN 174 CO -0.11 0.00 -1.78 0.59 -1.65 0.00 0.00 177.43 174.47 1gxs n ASN 175 N -2.55 0.77 -3.46 5.81 3.02 0.07 -4.54 115.26 114.39 1gxs n ASN 175 Ca 0.03 0.37 -0.27 0.00 -0.03 0.00 0.00 54.58 54.68 1gxs n ASN 175 Cb 0.34 0.06 -0.10 0.00 -0.61 0.00 0.00 39.78 39.47 1gxs n ASN 175 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1gxs n SER 176 N -3.01 0.42 0.23 6.41 3.41 -0.69 -4.97 113.62 115.42 1gxs n SER 176 Ca -0.19 -2.62 0.07 0.00 -0.26 0.00 0.00 58.87 55.88 1gxs n SER 176 Cb 1.06 -0.61 0.54 0.00 -0.26 0.00 0.00 64.21 64.95 1gxs n SER 176 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 1gxs h PRO 177 N 5.30 0.00 0.00 4.33 0.11 -1.66 -2.62 132.00 137.45 1gxs h PRO 177 Ca 0.22 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.33 1gxs h PRO 177 Cb 0.87 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.98 1gxs h PRO 177 CO 0.47 0.20 0.00 1.97 -0.21 0.00 0.00 178.00 180.43 1gxs n PHE 178 N -4.06 0.00 -3.19 0.65 1.16 -1.26 -4.42 117.46 106.34 1gxs n PHE 178 Ca -0.02 0.00 -0.44 0.00 -1.87 0.00 0.00 57.45 55.12 1gxs n PHE 178 Cb 0.28 -0.16 -0.06 0.00 -1.61 0.00 0.00 39.48 37.93 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 -2.31 4.92 -1.25 1.97 1.01 -0.99 -0.61 121.20 123.94 1gxs s ILE 179 Ca 0.21 -0.71 -0.12 0.00 0.00 0.00 0.00 60.65 60.03 1gxs s ILE 179 Cb 0.12 -4.32 0.16 0.00 0.01 0.00 0.00 42.46 38.44 1gxs s ILE 179 CO 0.24 -0.84 1.67 -3.20 0.00 0.00 0.00 174.94 172.81 1gxs n ASN 180 N 6.04 5.12 -4.66 3.58 5.15 -1.25 -4.97 115.26 124.27 1gxs n ASN 180 Ca -0.08 -3.04 -0.43 0.00 -0.60 0.00 0.00 54.58 50.43 1gxs n ASN 180 Cb 0.44 -1.53 -0.02 0.00 -0.53 0.00 0.00 39.78 38.14 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 1.12 3.07 -0.14 1.20 5.36 -1.26 -0.65 117.98 126.68 1gxs s PHE 181 Ca 0.42 1.22 0.07 0.00 -0.96 0.00 0.00 56.93 57.67 1gxs s PHE 181 Cb 0.04 -3.40 -0.13 0.00 -0.34 0.00 0.00 43.02 39.18 1gxs s PHE 181 CO 0.00 -1.16 -0.04 0.94 -1.46 0.00 0.00 175.22 173.50 1gxs n GLN 182 N 6.41 1.23 -3.46 10.12 -0.06 0.65 -4.93 117.38 127.35 1gxs n GLN 182 Ca 0.13 0.04 0.00 0.00 -2.00 0.00 0.00 57.00 55.17 1gxs n GLN 182 Cb 0.45 -1.33 0.00 0.00 -4.06 0.00 0.00 30.24 25.31 1gxs n GLN 182 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1gxs n GLY 183 N 2.44 -1.88 3.01 1.69 0.00 -1.25 -5.05 105.19 104.16 1gxs n GLY 183 Ca -0.24 -1.14 -0.15 0.00 0.00 0.00 0.00 46.02 44.49 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 -0.28 0.99 2.34 -1.26 -2.10 118.68 120.50 1gxs s LEU 184 Ca 0.00 -0.32 0.03 0.00 0.06 0.00 0.00 54.13 53.90 1gxs s LEU 184 Cb 0.00 -0.24 0.07 0.00 -0.56 0.00 0.00 46.19 45.46 1gxs s LEU 184 CO 0.00 -0.06 -0.05 -0.22 -1.06 0.00 0.00 176.35 174.96 1gxs s LEU 185 N -0.82 3.58 -0.26 1.48 2.96 0.03 -4.98 118.68 120.66 1gxs s LEU 185 Ca -0.03 -1.56 -0.10 0.00 -0.22 0.00 0.00 54.13 52.22 1gxs s LEU 185 Cb -0.06 -1.48 -0.05 0.00 0.50 0.00 0.00 46.19 45.10 1gxs s LEU 185 CO 0.00 -0.25 0.16 -0.69 -1.32 0.00 0.00 176.35 174.25 1gxs s VAL 186 N 1.12 5.15 -0.08 1.68 1.01 -1.26 -1.35 120.40 126.67 1gxs s VAL 186 Ca -0.03 0.11 -0.00 0.00 0.00 0.00 0.00 61.98 62.06 1gxs s VAL 186 Cb -0.19 -3.43 -0.03 0.00 0.00 0.00 0.00 36.38 32.72 1gxs s VAL 186 CO -0.07 0.29 -0.06 -0.55 0.00 0.00 0.00 175.10 174.71 1gxs s SER 187 N 1.55 4.70 -1.42 3.32 0.15 -0.45 -4.85 113.70 116.72 1gxs s SER 187 Ca 0.07 -0.03 -0.04 0.00 0.70 0.00 0.00 55.95 56.65 1gxs s SER 187 Cb -0.15 -1.29 0.03 0.00 -1.71 0.00 0.00 66.02 62.90 1gxs s SER 187 CO 0.08 0.34 0.68 -1.20 1.20 0.00 0.00 173.24 174.34 1gxs n SER 188 N 2.41 -1.85 -4.37 5.45 7.64 -1.26 -3.75 113.62 117.88 1gxs n SER 188 Ca -0.18 -0.88 -0.24 0.00 1.01 0.00 0.00 58.87 58.58 1gxs n SER 188 Cb 0.53 -3.63 -0.11 0.00 -1.01 0.00 0.00 64.21 59.99 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 -4.06 1.54 0.20 0.23 0.00 -1.26 -4.71 107.32 99.27 1gxs s GLY 189 Ca 0.20 -1.57 -0.30 0.00 0.00 0.00 0.00 44.72 43.05 1gxs s GLY 189 CO 0.85 -1.61 1.10 1.08 0.00 0.00 0.00 173.10 174.51 1gxs s LEU 190 N -2.71 4.51 0.00 0.66 1.43 -1.26 -4.73 118.68 116.58 1gxs s LEU 190 Ca 0.18 2.13 0.00 0.00 -1.03 0.00 0.00 54.13 55.41 1gxs s LEU 190 Cb -0.07 -3.61 0.00 0.00 0.03 0.00 0.00 46.19 42.55 1gxs s LEU 190 CO 0.08 -0.19 0.00 0.41 0.23 0.00 0.00 176.35 176.88 1gxs n THR 191 N 2.09 0.00 -3.66 5.49 -1.04 -1.26 -4.22 114.28 111.68 1gxs n THR 191 Ca 0.02 0.00 -0.05 0.00 -2.04 0.00 0.00 64.05 61.97 1gxs n THR 191 Cb 0.46 -0.50 -0.07 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 -3.13 -0.71 0.21 8.00 3.84 -1.26 -5.07 114.94 116.82 1gxs s ASN 192 Ca 0.00 1.27 -0.10 0.00 0.21 0.00 0.00 52.86 54.24 1gxs s ASN 192 Cb 0.00 1.69 0.18 0.00 -0.55 0.00 0.00 41.25 42.57 1gxs s ASN 192 CO 0.00 -0.22 1.87 0.44 -2.79 0.00 0.00 177.10 176.39 1gxs h ASP 193 N 7.90 0.80 0.19 -4.21 3.32 -1.97 -1.29 116.42 121.15 1gxs h ASP 193 Ca -0.20 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 56.83 1gxs h ASP 193 Cb 1.12 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 40.49 1gxs h ASP 193 CO 0.13 0.57 -0.09 -0.74 -1.72 0.00 0.00 179.24 177.39 1gxs h HIS 194 N 0.95 -0.23 -0.43 4.55 2.76 -1.91 -2.50 115.15 118.32 1gxs h HIS 194 Ca 0.28 -0.01 -0.08 0.00 -2.20 0.00 0.00 60.37 58.37 1gxs h HIS 194 Cb -0.05 0.08 -0.01 0.00 1.55 0.00 0.00 27.41 28.98 1gxs h HIS 194 CO -0.03 -0.03 -0.04 0.93 -1.30 0.00 0.00 177.93 177.46 1gxs h GLU 195 N -0.39 0.79 -0.06 5.26 4.39 -2.00 -2.83 114.58 119.74 1gxs h GLU 195 Ca -0.03 -0.27 -0.08 0.00 0.34 0.00 0.00 59.36 59.32 1gxs h GLU 195 Cb 0.30 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.88 1gxs h GLU 195 CO 0.04 0.88 -0.33 -0.44 -1.16 0.00 0.00 179.01 178.00 1gxs h ASP 196 N 0.63 0.12 -0.14 1.42 3.32 -1.26 -2.58 116.42 117.92 1gxs h ASP 196 Ca 0.12 -0.04 -0.04 0.00 0.02 0.00 0.00 57.03 57.08 1gxs h ASP 196 Cb 0.55 -0.03 -0.00 0.00 0.22 0.00 0.00 39.33 40.06 1gxs h ASP 196 CO 0.03 0.45 -0.08 -0.03 -1.72 0.00 0.00 179.24 177.89 1gxs h MET 197 N 0.11 0.31 -0.24 3.56 4.05 -1.36 -2.11 114.93 119.24 1gxs h MET 197 Ca 0.01 -0.14 0.04 0.00 -0.28 0.00 0.00 59.70 59.33 1gxs h MET 197 Cb 0.64 -0.01 -0.04 0.00 -0.80 0.00 0.00 31.60 31.40 1gxs h MET 197 CO 0.05 0.65 0.01 0.82 0.23 0.00 0.00 176.91 178.66 1gxs h ILE 198 N -0.04 0.84 -0.21 1.77 2.04 -1.47 -2.37 117.51 118.08 1gxs h ILE 198 Ca 0.03 -0.03 -0.01 0.00 1.00 0.00 0.00 64.86 65.85 1gxs h ILE 198 Cb 0.56 0.74 -0.01 0.00 -0.74 0.00 0.00 36.82 37.37 1gxs h ILE 198 CO 0.02 0.02 0.08 1.23 0.00 0.00 0.00 178.15 179.50 1gxs h GLY 199 N 0.09 0.30 0.60 5.37 0.00 -1.50 -1.81 103.07 106.12 1gxs h GLY 199 Ca 0.11 -0.13 -0.00 0.00 0.00 0.00 0.00 47.33 47.31 1gxs h GLY 199 CO -0.19 0.12 -0.01 -0.33 0.00 0.00 0.00 176.54 176.14 1gxs h MET 200 N 0.28 0.03 -0.51 4.80 2.86 -0.87 -0.58 114.93 120.94 1gxs h MET 200 Ca 0.07 -0.01 -0.04 0.00 -2.06 0.00 0.00 59.70 57.66 1gxs h MET 200 Cb 0.06 -0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.69 1gxs h MET 200 CO -0.01 0.43 0.15 0.74 1.06 0.00 0.00 176.91 179.29 1gxs h PHE 201 N -0.38 0.78 0.26 -0.22 0.04 -1.28 -1.89 116.94 114.25 1gxs h PHE 201 Ca 0.00 -0.06 -0.01 0.00 2.80 0.00 0.00 57.97 60.70 1gxs h PHE 201 Cb 0.43 -0.23 0.00 0.00 2.20 0.00 0.00 35.95 38.34 1gxs h PHE 201 CO 0.07 0.64 -0.12 0.93 -0.60 0.00 0.00 178.31 179.23 1gxs h GLU 202 N 0.75 -0.33 -0.82 1.51 5.08 -1.31 -2.79 114.58 116.66 1gxs h GLU 202 Ca 0.17 0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.58 1gxs h GLU 202 Cb 0.24 0.08 -0.05 0.00 0.50 0.00 0.00 28.75 29.52 1gxs h GLU 202 CO -0.01 -0.03 0.54 1.03 -1.00 0.00 0.00 179.01 179.54 1gxs h SER 203 N -0.64 0.90 -0.52 1.42 0.87 -1.02 -1.36 113.55 113.19 1gxs h SER 203 Ca -0.04 -0.01 -0.11 0.00 -1.23 0.00 0.00 61.79 60.40 1gxs h SER 203 Cb 0.46 -0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 62.19 1gxs h SER 203 CO 0.06 0.63 -0.12 -0.50 -0.53 0.00 0.00 176.83 176.36 1gxs h TRP 204 N 1.04 1.13 -0.34 2.24 6.55 -1.36 -0.91 115.95 124.31 1gxs h TRP 204 Ca 0.32 -0.24 -0.05 0.00 0.95 0.00 0.00 58.89 59.87 1gxs h TRP 204 Cb -0.01 -0.28 -0.01 0.00 -0.86 0.00 0.00 29.16 28.00 1gxs h TRP 204 CO -0.00 1.05 0.01 2.35 -1.05 0.00 0.00 178.44 180.80 1gxs h TRP 205 N 0.90 0.64 0.00 0.49 7.01 -1.22 -0.49 115.95 123.27 1gxs h TRP 205 Ca 0.14 -0.11 0.00 0.00 2.11 0.00 0.00 58.89 61.03 1gxs h TRP 205 Cb 0.68 -0.17 0.00 0.00 -2.10 0.00 0.00 29.16 27.57 1gxs h TRP 205 CO 0.05 0.69 0.00 0.72 -2.79 0.00 0.00 178.44 177.11 1gxs n HIS 206 N -4.54 0.00 0.26 2.65 8.25 -0.54 -0.80 115.22 120.50 1gxs n HIS 206 Ca -0.02 0.00 0.11 0.00 -0.26 0.00 0.00 57.72 57.55 1gxs n HIS 206 Cb 0.26 -0.38 0.20 0.00 1.12 0.00 0.00 29.99 31.18 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 -1.38 0.47 -1.66 4.41 8.25 -0.37 -4.99 115.22 119.95 1gxs n HIS 207 Ca 0.08 -0.26 -0.05 0.00 -0.26 0.00 0.00 57.72 57.23 1gxs n HIS 207 Cb 0.20 -0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.30 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 1.36 0.44 0.08 -1.41 0.00 0.02 -4.95 105.19 100.73 1gxs n GLY 208 Ca 0.18 -0.75 -0.03 0.00 0.00 0.00 0.00 46.02 45.43 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 -0.67 0.28 -4.49 0.99 4.77 -0.22 -5.00 117.00 112.67 1gxs n LEU 209 Ca -0.06 0.13 -0.23 0.00 -0.03 0.00 0.00 56.01 55.82 1gxs n LEU 209 Cb 0.37 0.26 -0.10 0.00 -2.33 0.00 0.00 43.42 41.61 1gxs n LEU 209 CO 0.07 0.29 -0.27 0.27 -1.33 0.00 0.00 177.39 176.43 1gxs s ILE 210 N -2.84 1.24 0.62 -0.08 -4.36 -1.24 -3.76 121.20 110.79 1gxs s ILE 210 Ca -0.07 -2.00 -0.07 0.00 -0.26 0.00 0.00 60.65 58.25 1gxs s ILE 210 Cb 0.09 -2.77 0.01 0.00 1.25 0.00 0.00 42.46 41.04 1gxs s ILE 210 CO 0.84 0.00 0.94 -0.94 0.24 0.00 0.00 174.94 176.02 1gxs s SER 211 N -3.54 5.52 0.25 4.36 1.04 -1.26 -4.74 113.70 115.33 1gxs s SER 211 Ca 0.35 0.76 -0.06 0.00 0.48 0.00 0.00 55.95 57.48 1gxs s SER 211 Cb 0.08 -1.70 0.26 0.00 0.10 0.00 0.00 66.02 64.77 1gxs s SER 211 CO 0.15 -1.14 1.91 0.44 0.98 0.00 0.00 173.24 175.58 1gxs h ASP 212 N -0.28 1.13 0.85 7.02 5.19 -1.99 -2.40 116.42 125.94 1gxs h ASP 212 Ca -0.45 -0.06 -0.24 0.00 -0.62 0.00 0.00 57.03 55.67 1gxs h ASP 212 Cb 1.26 -0.28 -0.02 0.00 0.18 0.00 0.00 39.33 40.47 1gxs h ASP 212 CO 0.61 0.85 -1.11 1.05 -3.12 0.00 0.00 179.24 177.52 1gxs h GLU 213 N 1.30 0.10 -0.10 3.56 9.09 -1.99 -1.47 114.58 125.08 1gxs h GLU 213 Ca 0.34 -0.17 0.01 0.00 0.05 0.00 0.00 59.36 59.59 1gxs h GLU 213 Cb -0.09 0.06 -0.01 0.00 -1.65 0.00 0.00 28.75 27.07 1gxs h GLU 213 CO -0.07 1.07 0.04 1.15 0.05 0.00 0.00 179.01 181.25 1gxs h THR 214 N 0.03 0.99 -0.40 -1.06 2.02 -1.95 -2.01 112.91 110.53 1gxs h THR 214 Ca -0.06 -0.03 0.08 0.00 0.77 0.00 0.00 66.41 67.16 1gxs h THR 214 Cb 1.85 0.89 -0.07 0.00 -1.74 0.00 0.00 68.15 69.08 1gxs h THR 214 CO 0.16 0.02 -0.05 -0.09 0.37 0.00 0.00 175.52 175.92 1gxs h ARG 215 N 0.09 0.05 -0.76 6.66 1.12 -1.41 0.33 114.38 120.47 1gxs h ARG 215 Ca 0.04 -0.00 -0.05 0.00 -1.11 0.00 0.00 59.98 58.85 1gxs h ARG 215 Cb 0.01 -0.01 -0.03 0.00 -0.01 0.00 0.00 29.97 29.93 1gxs h ARG 215 CO -0.03 0.03 0.26 -0.44 -3.11 0.00 0.00 179.97 176.68 1gxs h ASP 216 N 0.05 1.08 -0.22 -3.80 3.32 -1.13 -1.78 116.42 113.94 1gxs h ASP 216 Ca 0.20 -0.20 -0.13 0.00 0.02 0.00 0.00 57.03 56.92 1gxs h ASP 216 Cb 0.29 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.56 1gxs h ASP 216 CO -0.37 0.99 -0.39 0.28 -1.72 0.00 0.00 179.24 178.03 1gxs h SER 217 N 1.12 0.72 -0.54 6.45 0.02 -1.07 -2.68 113.55 117.57 1gxs h SER 217 Ca 0.25 -0.53 0.05 0.00 -0.84 0.00 0.00 61.79 60.72 1gxs h SER 217 Cb 0.27 -0.21 -0.05 0.00 0.14 0.00 0.00 62.40 62.56 1gxs h SER 217 CO -0.01 1.12 0.26 1.23 -1.14 0.00 0.00 176.83 178.29 1gxs h GLY 218 N 0.35 0.76 2.00 -3.77 0.00 -0.84 0.05 103.07 101.62 1gxs h GLY 218 Ca 0.01 -0.17 -0.03 0.00 0.00 0.00 0.00 47.33 47.15 1gxs h GLY 218 CO 0.09 0.09 -0.12 1.41 0.00 0.00 0.00 176.54 178.01 1gxs h LEU 219 N 0.50 0.00 0.17 3.11 3.38 -1.30 -1.02 115.31 120.15 1gxs h LEU 219 Ca 0.25 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.90 1gxs h LEU 219 Cb 0.18 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.94 1gxs h LEU 219 CO -0.19 0.12 -1.56 0.50 0.09 0.00 0.00 178.44 177.41 1gxs h LYS 220 N 0.00 0.35 0.00 1.13 3.64 -0.88 -3.41 116.57 117.40 1gxs h LYS 220 Ca -0.00 -0.61 -0.37 0.00 -1.27 0.00 0.00 60.65 58.40 1gxs h LYS 220 Cb 0.68 0.23 -0.07 0.00 -0.41 0.00 0.00 32.23 32.65 1gxs h LYS 220 CO 0.02 1.29 -2.38 1.33 -2.27 0.00 0.00 179.45 177.43 1gxs n VAL 221 N -3.75 1.44 0.09 2.00 0.24 -0.11 -4.75 118.33 113.48 1gxs n VAL 221 Ca -0.23 -0.76 -0.12 0.00 -2.04 0.00 0.00 64.34 61.19 1gxs n VAL 221 Cb 1.00 -0.83 -0.08 0.00 -1.47 0.00 0.00 33.84 32.47 1gxs n VAL 221 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1gxs n PRO 223 N -3.58 2.46 0.00 0.00 -0.02 -1.26 -1.48 135.00 131.11 1gxs n PRO 223 Ca -0.05 0.89 0.00 0.00 -2.02 0.00 0.00 63.50 62.31 1gxs n PRO 223 Cb 0.91 -2.69 0.00 0.00 -0.02 0.00 0.00 33.50 31.70 1gxs n PRO 223 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1gxs n GLY 224 N 3.61 2.22 3.73 -1.23 0.00 -1.26 -5.02 105.19 107.24 1gxs n GLY 224 Ca 0.16 -0.28 -0.33 0.00 0.00 0.00 0.00 46.02 45.57 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 -1.70 2.64 0.27 2.61 2.01 -0.55 -4.93 115.64 115.99 1gxs s THR 225 Ca 0.00 0.28 -0.14 0.00 0.31 0.00 0.00 61.69 62.14 1gxs s THR 225 Cb 0.00 -2.75 -0.08 0.00 0.01 0.00 0.00 72.50 69.68 1gxs s THR 225 CO 0.00 -0.20 0.67 -0.55 -0.69 0.00 0.00 174.62 173.85 1gxs s SER 226 N -2.42 6.78 0.12 3.53 0.15 -1.26 -4.80 113.70 115.80 1gxs s SER 226 Ca 0.70 1.19 0.07 0.00 0.70 0.00 0.00 55.95 58.61 1gxs s SER 226 Cb -0.25 -2.34 -0.21 0.00 -1.71 0.00 0.00 66.02 61.52 1gxs s SER 226 CO 0.47 -0.11 1.26 -0.26 1.20 0.00 0.00 173.24 175.80 1gxs h PHE 227 N 2.62 0.00 0.00 3.44 0.04 -1.96 -3.26 116.94 117.81 1gxs h PHE 227 Ca -0.48 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.29 1gxs h PHE 227 Cb 1.18 -0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.33 1gxs h PHE 227 CO 0.62 1.00 -0.63 0.52 -0.60 0.00 0.00 178.31 179.23 1gxs h MET 228 N 0.00 0.00 -1.84 1.51 2.86 -2.02 -3.41 114.93 112.03 1gxs h MET 228 Ca -0.02 0.00 -0.53 0.00 -2.06 0.00 0.00 59.70 57.09 1gxs h MET 228 Cb 1.78 0.00 -0.37 0.00 0.06 0.00 0.00 31.60 33.07 1gxs h MET 228 CO 0.13 0.00 -1.07 0.72 1.06 0.00 0.00 176.91 177.75 1gxs n HIS 229 N -2.21 -0.58 -2.66 -0.22 8.25 -1.25 -5.14 115.22 111.41 1gxs n HIS 229 Ca 0.03 -3.43 -0.34 0.00 -0.26 0.00 0.00 57.72 53.72 1gxs n HIS 229 Cb 0.45 -0.20 -0.05 0.00 1.12 0.00 0.00 29.99 31.31 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 -1.10 4.00 0.64 -0.41 0.04 -1.23 -4.12 135.00 132.82 1gxs s PRO 230 Ca 0.35 1.27 -0.12 0.00 0.04 0.00 0.00 61.00 62.53 1gxs s PRO 230 Cb 0.18 -2.15 -0.02 0.00 0.04 0.00 0.00 34.50 32.55 1gxs s PRO 230 CO -0.12 -0.25 1.04 0.95 0.04 0.00 0.00 177.00 178.66 1gxs s THR 231 N -2.04 4.22 0.24 1.26 -4.23 -1.26 -4.92 115.64 108.90 1gxs s THR 231 Ca 0.65 0.82 0.22 0.00 -1.18 0.00 0.00 61.69 62.20 1gxs s THR 231 Cb -0.14 -3.55 0.21 0.00 1.34 0.00 0.00 72.50 70.36 1gxs s THR 231 CO 0.17 -0.84 1.86 1.55 -0.54 0.00 0.00 174.62 176.82 1gxs h PRO 232 N -0.20 0.00 0.44 3.99 0.13 -1.99 -1.98 132.00 132.38 1gxs h PRO 232 Ca -0.45 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.66 1gxs h PRO 232 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1gxs h PRO 232 CO 0.59 0.26 -0.21 0.93 -0.23 0.00 0.00 178.00 179.33 1gxs h GLU 233 N 0.00 -0.57 -0.55 0.86 3.07 -1.97 -2.68 114.58 112.74 1gxs h GLU 233 Ca -0.00 0.04 -0.07 0.00 -0.50 0.00 0.00 59.36 58.82 1gxs h GLU 233 Cb 0.67 0.13 -0.02 0.00 -0.84 0.00 0.00 28.75 28.69 1gxs h GLU 233 CO 0.03 -0.30 0.06 0.00 -1.40 0.00 0.00 179.01 177.40 1gxs h THR 235 N 0.82 0.48 -0.18 0.00 2.02 -1.22 -1.12 112.91 113.71 1gxs h THR 235 Ca 0.16 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.27 1gxs h THR 235 Cb 0.46 0.67 -0.00 0.00 -1.74 0.00 0.00 68.15 67.54 1gxs h THR 235 CO 0.02 0.00 -0.18 -0.08 0.37 0.00 0.00 175.52 175.64 1gxs h GLU 236 N 0.00 0.45 0.01 6.66 4.81 -1.28 -1.27 114.58 123.96 1gxs h GLU 236 Ca 0.22 -0.24 -0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1gxs h GLU 236 Cb 1.09 0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.48 1gxs h GLU 236 CO -0.00 0.81 -0.00 0.28 -0.73 0.00 0.00 179.01 179.36 1gxs h VAL 237 N 0.11 1.31 -0.97 0.32 2.07 -1.41 -2.86 116.25 114.81 1gxs h VAL 237 Ca 0.03 -0.96 0.25 0.00 0.82 0.00 0.00 66.70 66.84 1gxs h VAL 237 Cb 0.73 1.96 -0.13 0.00 -1.52 0.00 0.00 31.29 32.32 1gxs h VAL 237 CO 0.05 0.25 0.52 -0.25 0.02 0.00 0.00 177.57 178.16 1gxs h TRP 238 N -0.42 0.88 -0.04 1.57 2.91 -1.26 0.31 115.95 119.90 1gxs h TRP 238 Ca -0.00 0.04 -0.19 0.00 1.13 0.00 0.00 58.89 59.87 1gxs h TRP 238 Cb 0.41 -0.23 -0.01 0.00 -0.51 0.00 0.00 29.16 28.82 1gxs h TRP 238 CO 0.07 -0.03 -0.78 -0.91 -1.03 0.00 0.00 178.44 175.76 1gxs h ASN 239 N 0.47 0.37 -0.45 2.65 2.35 -1.19 -2.07 115.58 117.70 1gxs h ASN 239 Ca 0.64 -0.26 -0.05 0.00 -0.55 0.00 0.00 56.30 56.08 1gxs h ASN 239 Cb 1.27 -0.11 -0.02 0.00 0.05 0.00 0.00 38.32 39.51 1gxs h ASN 239 CO -0.52 1.01 0.08 0.11 -1.65 0.00 0.00 177.43 176.46 1gxs h LYS 240 N 0.19 0.73 -0.37 0.81 1.57 -0.79 -2.41 116.57 116.30 1gxs h LYS 240 Ca -0.04 -0.19 0.07 0.00 -1.87 0.00 0.00 60.65 58.62 1gxs h LYS 240 Cb 1.37 -0.09 -0.06 0.00 0.08 0.00 0.00 32.23 33.53 1gxs h LYS 240 CO 0.13 0.75 0.00 0.00 -0.57 0.00 0.00 179.45 179.76 1gxs h ALA 241 N 0.95 0.34 0.00 3.86 0.00 -0.89 -0.52 119.26 123.00 1gxs h ALA 241 Ca 0.14 0.11 -0.11 0.00 0.00 0.00 0.00 54.91 55.04 1gxs h ALA 241 Cb 0.37 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 1gxs h ALA 241 CO 0.01 -0.39 -0.53 -0.07 0.00 0.00 0.00 179.25 178.26 1gxs h LEU 242 N 0.11 0.00 -0.29 0.00 3.38 -1.38 -2.54 115.31 114.59 1gxs h LEU 242 Ca 0.18 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.96 1gxs h LEU 242 Cb 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1gxs h LEU 242 CO -0.30 0.53 -0.62 0.00 0.09 0.00 0.00 178.44 178.14 1gxs h ALA 243 N 1.47 0.46 -0.32 1.53 0.00 -0.81 -3.09 119.26 118.50 1gxs h ALA 243 Ca -0.01 -0.54 0.02 0.00 0.00 0.00 0.00 54.91 54.38 1gxs h ALA 243 Cb 1.10 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 1gxs h ALA 243 CO 0.07 0.69 0.21 0.93 0.00 0.00 0.00 179.25 181.15 1gxs h GLU 244 N 0.59 0.35 0.00 0.00 5.08 -0.77 -2.62 114.58 117.21 1gxs h GLU 244 Ca -0.01 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1gxs h GLU 244 Cb 1.23 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.40 1gxs h GLU 244 CO 0.13 0.23 0.00 1.96 -1.00 0.00 0.00 179.01 180.33 1gxs h GLN 245 N 0.36 0.00 0.00 2.33 4.20 -1.38 -3.47 115.11 117.16 1gxs h GLN 245 Ca 0.13 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.84 1gxs h GLN 245 Cb 0.06 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.84 1gxs h GLN 245 CO -0.03 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 178.54 1gxs n GLY 246 N 0.10 -0.12 2.04 3.46 0.00 -0.99 -3.98 105.19 105.71 1gxs n GLY 246 Ca 0.02 -1.02 -0.19 0.00 0.00 0.00 0.00 46.02 44.83 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 -1.47 6.40 -4.94 1.61 5.15 -1.26 -4.93 115.26 115.81 1gxs n ASN 247 Ca 0.00 -3.06 -0.24 0.00 -0.60 0.00 0.00 54.58 50.68 1gxs n ASN 247 Cb 0.00 -1.12 0.00 0.00 -0.53 0.00 0.00 39.78 38.13 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 -2.10 4.48 -0.35 -1.44 -4.36 -1.26 -4.92 121.20 111.25 1gxs s ILE 248 Ca 0.39 -0.39 -0.24 0.00 -0.26 0.00 0.00 60.65 60.15 1gxs s ILE 248 Cb 0.27 -3.66 0.01 0.00 1.25 0.00 0.00 42.46 40.34 1gxs s ILE 248 CO -0.06 -0.47 0.81 0.21 0.24 0.00 0.00 174.94 175.66 1gxs s ASN 249 N -4.14 6.60 0.22 4.36 3.84 -1.26 -4.92 114.94 119.64 1gxs s ASN 249 Ca 0.45 0.47 0.22 0.00 0.21 0.00 0.00 52.86 54.21 1gxs s ASN 249 Cb -0.10 -2.41 0.92 0.00 -0.55 0.00 0.00 41.25 39.12 1gxs s ASN 249 CO 0.38 -0.72 1.66 -0.81 -2.79 0.00 0.00 177.10 174.82 1gxs n PRO 250 N 6.43 0.16 0.02 0.43 -0.04 -1.26 -2.13 135.00 138.61 1gxs n PRO 250 Ca 0.04 0.41 0.13 0.00 -0.04 0.00 0.00 63.50 64.03 1gxs n PRO 250 Cb 0.48 -1.82 0.33 0.00 -0.04 0.00 0.00 33.50 32.46 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 -2.12 0.15 -3.03 0.54 4.01 -1.26 -4.62 117.16 110.83 1gxs n TYR 251 Ca 0.02 0.04 0.00 0.00 -0.16 0.00 0.00 57.90 57.81 1gxs n TYR 251 Cb 0.21 -0.42 -0.00 0.00 -0.31 0.00 0.00 39.34 38.81 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 -3.04 -0.78 -1.61 -0.72 -1.32 -0.90 -5.08 115.64 102.20 1gxs s THR 252 Ca 0.11 -0.12 0.21 0.00 -1.21 0.00 0.00 61.69 60.68 1gxs s THR 252 Cb 0.17 0.00 0.43 0.00 -1.51 0.00 0.00 72.50 71.59 1gxs s THR 252 CO 0.66 0.00 1.65 2.30 -2.21 0.00 0.00 174.62 177.01 1gxs n ILE 253 N 4.01 0.26 0.37 5.08 -5.35 -1.22 -2.91 119.36 119.59 1gxs n ILE 253 Ca 0.10 0.06 0.04 0.00 -0.27 0.00 0.00 62.75 62.69 1gxs n ILE 253 Cb 0.59 -0.73 -0.02 0.00 -1.74 0.00 0.00 39.64 37.74 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 -1.20 0.00 -2.72 4.28 4.01 -1.26 -4.79 117.16 115.48 1gxs n TYR 254 Ca 0.12 0.00 -0.31 0.00 -0.16 0.00 0.00 57.90 57.55 1gxs n TYR 254 Cb 0.13 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.13 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 -1.42 4.70 0.49 -0.72 -4.23 -1.15 -5.05 115.64 108.25 1gxs s THR 255 Ca 0.05 0.83 -0.23 0.00 -1.18 0.00 0.00 61.69 61.16 1gxs s THR 255 Cb 0.06 -3.72 -0.08 0.00 1.34 0.00 0.00 72.50 70.11 1gxs s THR 255 CO 0.26 -0.56 1.22 -0.81 -0.54 0.00 0.00 174.62 174.19 1gxs n PRO 256 N -1.33 1.63 -3.21 3.99 -0.04 -1.26 -4.70 135.00 130.07 1gxs n PRO 256 Ca 0.04 0.59 -0.34 0.00 -0.04 0.00 0.00 63.50 63.75 1gxs n PRO 256 Cb 0.54 -2.37 -0.06 0.00 -0.04 0.00 0.00 33.50 31.57 1gxs n PRO 256 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1gxs s THR 257 N -1.29 4.73 0.01 0.52 2.01 -1.26 -4.97 115.64 115.39 1gxs s THR 257 Ca 0.67 0.91 -0.30 0.00 0.31 0.00 0.00 61.69 63.28 1gxs s THR 257 Cb -0.47 -3.68 -0.04 0.00 0.01 0.00 0.00 72.50 68.32 1gxs s THR 257 CO 0.54 -0.02 1.13 0.00 -0.69 0.00 0.00 174.62 175.58 1gxs h ASP 259 N 6.98 0.00 -1.55 0.00 -0.00 -2.05 -3.43 116.42 116.36 1gxs h ASP 259 Ca -0.39 0.00 -0.46 0.00 -0.00 0.00 0.00 57.03 56.18 1gxs h ASP 259 Cb 1.20 0.00 -0.06 0.00 -0.00 0.00 0.00 39.33 40.47 1gxs h ASP 259 CO 0.81 0.15 1.14 -0.13 -0.00 0.00 0.00 179.24 181.21 1gxs s ARG 260 N -3.29 2.87 0.33 4.15 0.52 -1.26 -4.93 118.95 117.33 1gxs s ARG 260 Ca 0.04 -0.09 0.11 0.00 -0.52 0.00 0.00 55.73 55.27 1gxs s ARG 260 Cb 0.07 -4.70 0.94 0.00 0.52 0.00 0.00 34.95 31.78 1gxs s ARG 260 CO 0.66 -2.73 1.71 1.05 0.02 0.00 0.00 175.30 176.02 1gxs h GLU 261 N 12.13 0.51 -4.79 3.54 4.11 -2.05 -3.33 114.58 124.70 1gxs h GLU 261 Ca -0.09 -0.03 -0.58 0.00 0.07 0.00 0.00 59.36 58.73 1gxs h GLU 261 Cb 1.07 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.21 1gxs h GLU 261 CO 1.26 0.33 2.08 -0.35 0.07 0.00 0.00 179.01 182.41 1gxs n PRO 262 N -4.92 1.85 -1.67 1.06 -0.04 -1.26 -4.95 135.00 125.07 1gxs n PRO 262 Ca 0.28 -2.23 -0.45 0.00 -0.04 0.00 0.00 63.50 61.07 1gxs n PRO 262 Cb 0.80 -3.23 -0.03 0.00 -0.04 0.00 0.00 33.50 31.01 1gxs n PRO 262 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1gxs n SER 263 N 9.17 2.83 0.00 3.54 2.88 -1.25 -4.91 113.62 125.87 1gxs n SER 263 Ca 0.49 1.14 0.04 0.00 -1.33 0.00 0.00 58.87 59.20 1gxs n SER 263 Cb 0.42 -1.43 0.16 0.00 -0.75 0.00 0.00 64.21 62.61 1gxs n SER 263 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1gxs n PRO 264 N 2.17 0.00 -3.76 -1.46 -0.04 -1.26 -4.55 135.00 126.11 1gxs n PRO 264 Ca 0.12 0.38 -0.38 0.00 -0.04 0.00 0.00 63.50 63.58 1gxs n PRO 264 Cb 0.31 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.15 1gxs n PRO 264 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1gxs s TYR 265 N -3.00 3.22 -1.39 0.54 2.02 -1.26 -4.93 117.35 112.54 1gxs s TYR 265 Ca 0.04 -1.30 0.13 0.00 -0.37 0.00 0.00 57.07 55.57 1gxs s TYR 265 Cb 0.05 -2.27 0.04 0.00 -0.40 0.00 0.00 41.96 39.38 1gxs s TYR 265 CO 0.13 -0.69 0.82 1.04 -1.57 0.00 0.00 175.55 175.28 1gxs n GLN 266 N 4.83 1.49 -4.40 -0.62 1.13 -1.26 -5.00 117.38 113.56 1gxs n GLN 266 Ca -0.13 -0.95 -0.20 0.00 -1.94 0.00 0.00 57.00 53.78 1gxs n GLN 266 Cb 0.46 -1.21 -0.10 0.00 0.11 0.00 0.00 30.24 29.49 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 -1.43 1.49 -1.20 -1.09 1.81 -1.26 -5.06 118.95 112.21 1gxs s ARG 267 Ca 0.13 -1.76 -0.16 0.00 -1.72 0.00 0.00 55.73 52.21 1gxs s ARG 267 Cb 0.11 -0.94 0.12 0.00 -0.45 0.00 0.00 34.95 33.79 1gxs s ARG 267 CO 0.26 -0.04 1.51 0.50 -0.68 0.00 0.00 175.30 176.86 1gxs s ARG 268 N -3.79 3.97 0.12 3.54 3.52 -1.26 -4.99 118.95 120.05 1gxs s ARG 268 Ca 0.30 -2.20 -0.31 0.00 -0.13 0.00 0.00 55.73 53.39 1gxs s ARG 268 Cb 0.05 -5.23 -0.09 0.00 -1.56 0.00 0.00 34.95 28.12 1gxs s ARG 268 CO 0.11 -1.97 1.53 -0.06 -0.81 0.00 0.00 175.30 174.11 1gxs s PHE 269 N 2.83 2.95 -2.29 5.12 0.08 -1.26 -5.02 117.98 120.38 1gxs s PHE 269 Ca 0.46 0.65 0.30 0.00 0.12 0.00 0.00 56.93 58.46 1gxs s PHE 269 Cb -0.01 -3.86 1.42 0.00 -0.57 0.00 0.00 43.02 40.00 1gxs s PHE 269 CO 0.01 -3.20 1.95 0.91 -0.10 0.00 0.00 175.22 174.80