#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gxz s LEU 5 N 0.00 4.35 -0.09 1.53 1.43 -0.04 -4.94 118.68 120.93 1gxz s LEU 5 Ca 0.00 0.48 -0.19 0.00 -1.03 0.00 0.00 54.13 53.38 1gxz s LEU 5 Cb 0.00 -2.78 -0.04 0.00 0.03 0.00 0.00 46.19 43.39 1gxz s LEU 5 CO 0.00 0.22 0.54 -0.04 0.23 0.00 0.00 176.35 177.30 1gxz s MET 6 N -2.02 4.35 0.52 1.70 -1.94 -1.26 -1.03 119.30 119.61 1gxz s MET 6 Ca 0.30 0.58 -0.20 0.00 -1.71 0.00 0.00 55.69 54.66 1gxz s MET 6 Cb -0.13 -3.42 -0.07 0.00 2.01 0.00 0.00 34.83 33.22 1gxz s MET 6 CO 0.19 0.18 1.08 -0.51 -0.01 0.00 0.00 175.02 175.95 1gxz s LEU 7 N 0.51 3.78 0.00 -0.03 1.43 -0.58 -4.92 118.68 118.87 1gxz s LEU 7 Ca 0.29 2.02 0.00 0.00 -1.03 0.00 0.00 54.13 55.41 1gxz s LEU 7 Cb -0.16 -4.57 0.00 0.00 0.03 0.00 0.00 46.19 41.49 1gxz s LEU 7 CO 0.13 -0.98 0.00 -0.90 0.23 0.00 0.00 176.35 174.83 1gxz n ASP 8 N -1.17 0.00 -1.62 2.29 5.68 -1.26 -4.70 116.55 115.77 1gxz n ASP 8 Ca 0.10 0.00 0.03 0.00 -0.50 0.00 0.00 54.79 54.42 1gxz n ASP 8 Cb 0.52 0.00 0.33 0.00 -1.14 0.00 0.00 41.12 40.83 1gxz n ASP 8 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 1gxz n THR 9 N 0.00 2.69 -3.85 2.12 -2.24 -1.26 -0.98 114.28 110.76 1gxz n THR 9 Ca 0.00 -1.69 -0.35 0.00 -2.27 0.00 0.00 64.05 59.74 1gxz n THR 9 Cb 0.00 -0.30 0.02 0.00 -2.10 0.00 0.00 70.33 67.95 1gxz n THR 9 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1gxz n ALA 10 N -0.02 -2.48 0.33 6.98 0.00 -1.25 -4.69 120.51 119.38 1gxz n ALA 10 Ca 0.30 -0.35 0.21 0.00 0.00 0.00 0.00 53.44 53.61 1gxz n ALA 10 Cb 1.17 -3.28 1.12 0.00 0.00 0.00 0.00 19.45 18.46 1gxz n ALA 10 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1gxz h PRO 11 N -2.10 0.00 -0.01 0.00 0.13 -1.94 -2.88 132.00 125.20 1gxz h PRO 11 Ca -0.68 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.45 1gxz h PRO 11 Cb 1.38 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.51 1gxz h PRO 11 CO 0.52 0.00 -0.39 0.09 -0.23 0.00 0.00 178.00 178.00 1gxz n ASN 12 N -3.16 1.71 -4.79 1.44 3.02 -1.26 -4.93 115.26 107.29 1gxz n ASN 12 Ca -0.03 -1.32 -0.37 0.00 -0.03 0.00 0.00 54.58 52.83 1gxz n ASN 12 Cb 0.11 0.34 -0.06 0.00 -0.61 0.00 0.00 39.78 39.56 1gxz n ASN 12 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1gxz s ALA 13 N -2.47 3.29 -0.18 5.41 0.00 -1.09 -0.92 121.76 125.80 1gxz s ALA 13 Ca 0.21 0.41 -0.29 0.00 0.00 0.00 0.00 51.96 52.29 1gxz s ALA 13 Cb 0.19 -3.06 -0.01 0.00 0.00 0.00 0.00 23.12 20.23 1gxz s ALA 13 CO 0.54 0.23 1.32 0.12 0.00 0.00 0.00 175.76 177.97 1gxz s PHE 14 N -1.54 2.72 -0.10 0.00 5.36 -0.39 -4.87 117.98 119.16 1gxz s PHE 14 Ca 0.47 0.90 0.14 0.00 -0.96 0.00 0.00 56.93 57.48 1gxz s PHE 14 Cb -0.19 -3.63 0.29 0.00 -0.34 0.00 0.00 43.02 39.15 1gxz s PHE 14 CO 0.23 -1.93 1.14 -0.40 -1.46 0.00 0.00 175.22 172.81 1gxz n ASP 15 N 6.92 1.40 -4.59 6.13 5.68 -1.26 -4.70 116.55 126.12 1gxz n ASP 15 Ca 0.15 -2.87 -0.52 0.00 -0.50 0.00 0.00 54.79 51.04 1gxz n ASP 15 Cb 0.45 -0.38 -0.06 0.00 -1.14 0.00 0.00 41.12 39.99 1gxz n ASP 15 CO 0.00 0.00 0.00 -0.67 -1.33 0.00 0.00 177.20 175.20 1gxz n ASP 16 N -0.66 1.69 -0.15 -1.12 -0.08 -1.26 -4.76 116.55 110.21 1gxz n ASP 16 Ca 0.11 1.12 0.07 0.00 -1.51 0.00 0.00 54.79 54.58 1gxz n ASP 16 Cb 0.77 -1.19 -0.05 0.00 2.34 0.00 0.00 41.12 42.98 1gxz n ASP 16 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1gxz n GLN 17 N 2.59 1.97 -3.58 -0.67 6.02 -1.26 -5.01 117.38 117.44 1gxz n GLN 17 Ca 0.18 -0.33 -0.22 0.00 -0.01 0.00 0.00 57.00 56.63 1gxz n GLN 17 Cb 0.19 -1.22 0.07 0.00 1.02 0.00 0.00 30.24 30.31 1gxz n GLN 17 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 1gxz n TYR 18 N -0.84 -2.47 -2.53 1.08 4.01 -1.26 -4.93 117.16 110.22 1gxz n TYR 18 Ca 0.04 0.96 -0.43 0.00 -0.16 0.00 0.00 57.90 58.31 1gxz n TYR 18 Cb 0.27 -4.88 -0.02 0.00 -0.31 0.00 0.00 39.34 34.40 1gxz n TYR 18 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 1gxz s GLU 19 N -5.96 3.87 0.00 -0.72 2.02 -1.26 -3.38 118.70 113.27 1gxz s GLU 19 Ca 0.32 0.97 0.00 0.00 0.02 0.00 0.00 54.97 56.28 1gxz s GLU 19 Cb -0.14 -3.86 0.00 0.00 0.10 0.00 0.00 34.13 30.23 1gxz s GLU 19 CO 0.75 -1.17 0.00 0.41 0.02 0.00 0.00 175.26 175.27 1gxz n GLY 20 N 4.40 0.76 0.71 -1.39 0.00 -1.26 -4.83 105.19 103.59 1gxz n GLY 20 Ca 0.13 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.17 1gxz n GLY 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gxz h VAL 22 N 6.70 0.43 -0.68 0.00 2.07 -1.92 0.15 116.25 123.00 1gxz h VAL 22 Ca -0.05 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.46 1gxz h VAL 22 Cb 1.49 0.43 -0.03 0.00 -1.52 0.00 0.00 31.29 31.66 1gxz h VAL 22 CO 0.02 0.00 0.38 0.78 0.02 0.00 0.00 177.57 178.77 1gxz h ASN 23 N -0.55 0.82 -0.53 0.57 -0.26 -1.95 -0.42 115.58 113.26 1gxz h ASN 23 Ca -0.00 -0.06 -0.11 0.00 -0.56 0.00 0.00 56.30 55.57 1gxz h ASN 23 Cb 0.52 -0.21 -0.02 0.00 -1.06 0.00 0.00 38.32 37.55 1gxz h ASN 23 CO -0.08 0.65 -0.11 0.50 -1.06 0.00 0.00 177.43 177.34 1gxz h LYS 24 N 0.94 1.02 -0.43 0.81 1.63 -1.84 -2.72 116.57 115.97 1gxz h LYS 24 Ca 0.24 -0.38 -0.12 0.00 -0.85 0.00 0.00 60.65 59.55 1gxz h LYS 24 Cb 0.00 -0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 31.55 1gxz h LYS 24 CO -0.04 1.06 -0.21 0.52 -3.45 0.00 0.00 179.45 177.33 1gxz h MET 25 N 0.91 0.85 -0.36 1.90 2.86 -0.02 -1.92 114.93 119.15 1gxz h MET 25 Ca 0.14 -0.34 -0.03 0.00 -2.06 0.00 0.00 59.70 57.41 1gxz h MET 25 Cb 0.68 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.28 1gxz h MET 25 CO 0.05 0.98 0.09 0.93 1.06 0.00 0.00 176.91 180.01 1gxz h GLU 26 N 0.74 0.52 0.00 1.72 4.39 -0.98 0.23 114.58 121.21 1gxz h GLU 26 Ca 0.10 -0.08 -0.21 0.00 0.34 0.00 0.00 59.36 59.51 1gxz h GLU 26 Cb 0.74 -0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 29.27 1gxz h GLU 26 CO 0.06 0.48 -0.99 1.05 -1.16 0.00 0.00 179.01 178.45 1gxz h GLU 27 N 0.51 0.00 0.00 2.33 4.11 -1.24 -3.37 114.58 116.93 1gxz h GLU 27 Ca 0.12 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 59.55 1gxz h GLU 27 Cb 0.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.45 1gxz h GLU 27 CO -0.00 0.99 -1.74 0.36 0.07 0.00 0.00 179.01 178.69 1gxz n LYS 28 N -3.36 0.58 -0.17 1.06 2.85 -0.74 -4.47 118.16 113.90 1gxz n LYS 28 Ca -0.00 -0.15 0.08 0.00 -1.05 0.00 0.00 58.31 57.19 1gxz n LYS 28 Cb 0.93 -1.48 0.38 0.00 -0.65 0.00 0.00 35.03 34.22 1gxz n LYS 28 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1gxz h ALA 29 N 2.06 1.77 -0.36 0.58 0.00 -0.70 -2.07 119.26 120.55 1gxz h ALA 29 Ca 0.00 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 54.95 1gxz h ALA 29 Cb 0.85 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.42 1gxz h ALA 29 CO 0.00 0.10 0.04 -1.35 0.00 0.00 0.00 179.25 178.04 1gxz h PRO 30 N 0.69 0.15 -0.32 0.00 0.11 -1.78 0.62 132.00 131.46 1gxz h PRO 30 Ca 0.32 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.40 1gxz h PRO 30 Cb 0.36 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.42 1gxz h PRO 30 CO -0.11 0.10 0.11 1.25 -0.21 0.00 0.00 178.00 179.14 1gxz h LEU 31 N 0.15 0.45 -0.83 2.35 5.85 -1.74 -2.38 115.31 119.16 1gxz h LEU 31 Ca 0.17 -0.19 0.07 0.00 0.84 0.00 0.00 57.88 58.77 1gxz h LEU 31 Cb 0.21 -0.12 -0.06 0.00 0.37 0.00 0.00 40.66 41.06 1gxz h LEU 31 CO -0.25 0.52 0.50 -0.07 -0.34 0.00 0.00 178.44 178.80 1gxz h LEU 32 N 0.36 0.76 -1.19 2.25 3.38 -0.79 -1.49 115.31 118.59 1gxz h LEU 32 Ca 0.10 0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.11 1gxz h LEU 32 Cb 0.22 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.80 1gxz h LEU 32 CO -0.01 0.48 0.55 0.25 0.09 0.00 0.00 178.44 179.80 1gxz h LEU 33 N 0.89 0.95 -0.81 1.67 5.85 0.57 0.15 115.31 124.58 1gxz h LEU 33 Ca 0.37 -0.03 -0.09 0.00 0.84 0.00 0.00 57.88 58.98 1gxz h LEU 33 Cb 0.23 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.00 1gxz h LEU 33 CO -0.19 0.69 -0.06 -0.61 -0.34 0.00 0.00 178.44 177.93 1gxz h GLN 34 N 1.12 0.84 -0.41 1.25 4.15 -0.81 -1.79 115.11 119.46 1gxz h GLN 34 Ca 0.30 -0.26 -0.13 0.00 0.77 0.00 0.00 58.65 59.33 1gxz h GLN 34 Cb -0.13 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 27.47 1gxz h GLN 34 CO -0.07 0.87 -0.27 0.93 -1.93 0.00 0.00 178.83 178.37 1gxz h GLU 35 N 0.77 0.87 -0.13 1.69 5.08 -0.21 -1.38 114.58 121.27 1gxz h GLU 35 Ca 0.14 -0.39 0.01 0.00 -1.00 0.00 0.00 59.36 58.12 1gxz h GLU 35 Cb 0.54 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 1gxz h GLU 35 CO 0.03 1.03 0.05 -0.44 -1.00 0.00 0.00 179.01 178.69 1gxz h ASP 36 N 0.75 0.07 -0.90 1.42 3.32 -0.49 -2.65 116.42 117.93 1gxz h ASP 36 Ca 0.09 0.01 0.06 0.00 0.02 0.00 0.00 57.03 57.21 1gxz h ASP 36 Cb 0.82 -0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.31 1gxz h ASP 36 CO 0.07 0.06 0.57 -0.26 -1.72 0.00 0.00 179.24 177.96 1gxz h PHE 37 N 0.12 1.05 0.00 4.55 -1.00 -1.07 0.23 116.94 120.83 1gxz h PHE 37 Ca 0.05 0.03 -0.01 0.00 2.81 0.00 0.00 57.97 60.85 1gxz h PHE 37 Cb 0.02 -0.34 -0.00 0.00 3.61 0.00 0.00 35.95 39.24 1gxz h PHE 37 CO -0.10 0.55 -0.05 -0.91 -1.61 0.00 0.00 178.31 176.18 1gxz h ASN 38 N 1.04 0.00 -0.16 2.17 2.35 -0.91 -2.30 115.58 117.77 1gxz h ASN 38 Ca 0.39 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.14 1gxz h ASN 38 Cb 0.15 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.52 1gxz h ASN 38 CO -0.17 0.05 0.00 0.23 -1.65 0.00 0.00 177.43 175.90 1gxz n MET 39 N -3.90 1.54 -3.22 0.81 2.81 -0.42 -4.82 117.12 109.91 1gxz n MET 39 Ca -0.03 -1.56 -0.20 0.00 -1.81 0.00 0.00 57.70 54.11 1gxz n MET 39 Cb 0.14 -1.25 -0.07 0.00 -0.71 0.00 0.00 33.22 31.34 1gxz n MET 39 CO 0.00 0.00 0.00 1.21 1.51 0.00 0.00 175.97 178.69 1gxz s ASN 40 N -0.98 0.68 0.30 7.83 3.84 0.69 -4.96 114.94 122.33 1gxz s ASN 40 Ca 0.18 -2.47 0.03 0.00 0.21 0.00 0.00 52.86 50.81 1gxz s ASN 40 Cb 0.11 0.33 0.60 0.00 -0.55 0.00 0.00 41.25 41.74 1gxz s ASN 40 CO 0.15 -0.16 1.86 0.00 -2.79 0.00 0.00 177.10 176.17 1gxz h ALA 41 N 5.73 1.58 -0.53 1.71 0.00 -1.85 -2.09 119.26 123.81 1gxz h ALA 41 Ca 0.17 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 1gxz h ALA 41 Cb 0.99 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.54 1gxz h ALA 41 CO 0.25 0.20 0.31 0.87 0.00 0.00 0.00 179.25 180.87 1gxz h LYS 42 N 0.94 0.73 -0.63 0.00 1.57 -1.95 -2.02 116.57 115.22 1gxz h LYS 42 Ca 0.46 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 59.17 1gxz h LYS 42 Cb 0.47 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.60 1gxz h LYS 42 CO -0.22 0.54 0.40 1.25 -0.57 0.00 0.00 179.45 180.85 1gxz h LEU 43 N 0.71 0.74 -0.25 2.94 5.85 -1.77 -0.72 115.31 122.81 1gxz h LEU 43 Ca 0.19 -0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.90 1gxz h LEU 43 Cb 0.01 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 40.83 1gxz h LEU 43 CO -0.03 0.56 0.09 0.50 -0.34 0.00 0.00 178.44 179.21 1gxz h LYS 44 N 0.85 0.20 -0.09 1.25 3.64 -1.19 0.58 116.57 121.81 1gxz h LYS 44 Ca 0.23 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.59 1gxz h LYS 44 Cb -0.06 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 31.71 1gxz h LYS 44 CO -0.05 0.13 0.04 0.28 -2.27 0.00 0.00 179.45 177.59 1gxz h VAL 45 N 0.21 1.12 -0.75 2.00 2.07 -1.05 -2.53 116.25 117.32 1gxz h VAL 45 Ca 0.11 -0.34 0.08 0.00 0.82 0.00 0.00 66.70 67.37 1gxz h VAL 45 Cb 0.07 1.18 -0.05 0.00 -1.52 0.00 0.00 31.29 30.98 1gxz h VAL 45 CO -0.11 0.10 0.49 0.00 0.02 0.00 0.00 177.57 178.07 1gxz h ALA 46 N 0.91 1.74 -0.37 1.67 0.00 -0.78 -1.90 119.26 120.53 1gxz h ALA 46 Ca 0.03 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 1gxz h ALA 46 Cb 0.12 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1gxz h ALA 46 CO -0.00 0.13 0.03 2.35 0.00 0.00 0.00 179.25 181.75 1gxz h TRP 47 N 0.73 0.69 -0.50 0.00 2.91 -0.67 0.05 115.95 119.15 1gxz h TRP 47 Ca 0.33 -0.11 0.03 0.00 1.13 0.00 0.00 58.89 60.28 1gxz h TRP 47 Cb 0.34 -0.18 -0.04 0.00 -0.51 0.00 0.00 29.16 28.77 1gxz h TRP 47 CO -0.00 0.71 0.28 0.93 -1.03 0.00 0.00 178.44 179.33 1gxz h GLU 48 N 0.47 0.53 -0.43 2.65 5.08 -0.95 0.14 114.58 122.07 1gxz h GLU 48 Ca 0.11 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.42 1gxz h GLU 48 Cb 0.42 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.53 1gxz h GLU 48 CO 0.01 0.35 0.18 0.93 -1.00 0.00 0.00 179.01 179.49 1gxz h GLU 49 N 0.55 0.63 -0.62 2.33 5.08 -1.21 -2.85 114.58 118.49 1gxz h GLU 49 Ca 0.21 -0.11 -0.07 0.00 -1.00 0.00 0.00 59.36 58.40 1gxz h GLU 49 Cb 0.08 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.20 1gxz h GLU 49 CO -0.12 0.57 0.12 0.00 -1.00 0.00 0.00 179.01 178.58 1gxz h ALA 50 N 1.03 1.04 -0.96 3.43 0.00 -0.35 -2.83 119.26 120.63 1gxz h ALA 50 Ca 0.14 -0.24 0.02 0.00 0.00 0.00 0.00 54.91 54.83 1gxz h ALA 50 Cb 0.17 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 17.66 1gxz h ALA 50 CO -0.01 0.62 0.63 -0.22 0.00 0.00 0.00 179.25 180.27 1gxz h LYS 51 N 0.94 1.21 0.24 0.00 3.64 -0.59 0.20 116.57 122.22 1gxz h LYS 51 Ca 0.20 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 1gxz h LYS 51 Cb 0.37 -0.27 -0.01 0.00 -0.41 0.00 0.00 32.23 31.91 1gxz h LYS 51 CO 0.01 0.80 -0.21 0.87 -2.27 0.00 0.00 179.45 178.64 1gxz h LYS 52 N 1.25 -0.46 -0.52 1.90 1.79 -1.27 0.45 116.57 119.71 1gxz h LYS 52 Ca 0.37 0.03 -0.01 0.00 -2.18 0.00 0.00 60.65 58.86 1gxz h LYS 52 Cb -0.07 0.10 -0.02 0.00 -1.58 0.00 0.00 32.23 30.66 1gxz h LYS 52 CO -0.10 -0.31 0.30 -0.09 -1.08 0.00 0.00 179.45 178.17 1gxz h ARG 53 N -0.48 0.71 -0.57 3.15 9.65 -1.31 -2.23 114.38 123.30 1gxz h ARG 53 Ca -0.01 -0.07 0.00 0.00 -1.10 0.00 0.00 59.98 58.80 1gxz h ARG 53 Cb 0.43 -0.14 -0.03 0.00 -1.39 0.00 0.00 29.97 28.84 1gxz h ARG 53 CO -0.03 0.54 0.37 2.35 2.80 0.00 0.00 179.97 185.99 1gxz h TRP 54 N 0.69 0.73 0.00 2.20 2.91 -0.43 -0.93 115.95 121.12 1gxz h TRP 54 Ca 0.18 0.01 -0.01 0.00 1.13 0.00 0.00 58.89 60.20 1gxz h TRP 54 Cb 0.02 -0.24 -0.00 0.00 -0.51 0.00 0.00 29.16 28.43 1gxz h TRP 54 CO -0.02 0.47 -0.05 -0.91 -1.03 0.00 0.00 178.44 176.90 1gxz h ASN 55 N 0.77 0.00 0.29 2.65 2.35 -0.60 -2.02 115.58 119.02 1gxz h ASN 55 Ca 0.21 0.00 -0.33 0.00 -0.55 0.00 0.00 56.30 55.62 1gxz h ASN 55 Cb -0.07 0.00 0.02 0.00 0.05 0.00 0.00 38.32 38.32 1gxz h ASN 55 CO -0.04 0.05 -1.58 0.78 -1.65 0.00 0.00 177.43 174.99 1gxz h ASN 56 N 0.00 0.66 0.83 5.81 2.35 -0.61 -3.39 115.58 121.22 1gxz h ASN 56 Ca -0.00 -0.83 -0.22 0.00 -0.55 0.00 0.00 56.30 54.70 1gxz h ASN 56 Cb 0.28 -0.22 -0.04 0.00 0.05 0.00 0.00 38.32 38.39 1gxz h ASN 56 CO 0.01 1.68 -1.26 0.16 -1.65 0.00 0.00 177.43 176.36 1gxz h ILE 57 N 0.12 1.13 -0.00 2.81 3.07 -0.96 -3.38 117.51 120.29 1gxz h ILE 57 Ca -0.28 -2.83 -0.07 0.00 1.55 0.00 0.00 64.86 63.23 1gxz h ILE 57 Cb 2.11 2.53 -0.01 0.00 -0.27 0.00 0.00 36.82 41.18 1gxz h ILE 57 CO 0.22 0.64 -0.35 0.07 -1.05 0.00 0.00 178.15 177.69 1gxz h LYS 58 N 0.00 0.00 -0.95 0.16 2.10 -1.57 -3.27 116.57 113.04 1gxz h LYS 58 Ca -0.13 -0.00 0.21 0.00 -2.00 0.00 0.00 60.65 58.73 1gxz h LYS 58 Cb 1.79 -0.00 -0.12 0.00 -0.90 0.00 0.00 32.23 33.01 1gxz h LYS 58 CO 0.09 0.35 0.52 -1.35 -2.00 0.00 0.00 179.45 177.06 1gxz h PRO 59 N 0.00 0.57 -0.80 0.07 0.11 -1.77 -1.59 132.00 128.58 1gxz h PRO 59 Ca -0.00 -0.03 -0.11 0.00 0.11 0.00 0.00 66.00 65.97 1gxz h PRO 59 Cb 0.61 -0.13 -0.06 0.00 0.11 0.00 0.00 31.00 31.53 1gxz h PRO 59 CO 0.05 0.37 0.14 -1.13 -0.21 0.00 0.00 178.00 177.22 1gxz n SER 60 N -4.90 3.99 -4.02 -2.05 3.41 -1.23 -4.95 113.62 103.87 1gxz n SER 60 Ca 0.23 -2.77 -0.09 0.00 -0.26 0.00 0.00 58.87 55.99 1gxz n SER 60 Cb 0.63 -0.66 -0.09 0.00 -0.26 0.00 0.00 64.21 63.84 1gxz n SER 60 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1gxz s ARG 61 N -2.20 0.90 0.02 4.33 1.81 -0.60 -5.16 118.95 118.06 1gxz s ARG 61 Ca 0.37 -1.22 0.05 0.00 -1.72 0.00 0.00 55.73 53.22 1gxz s ARG 61 Cb 0.29 0.29 -0.03 0.00 -0.45 0.00 0.00 34.95 35.05 1gxz s ARG 61 CO 0.10 -0.27 -0.13 -1.54 -0.68 0.00 0.00 175.30 172.77 1gxz s SER 62 N -2.96 4.13 0.28 0.23 1.04 -1.26 -4.98 113.70 110.18 1gxz s SER 62 Ca 0.14 -0.31 0.07 0.00 0.48 0.00 0.00 55.95 56.33 1gxz s SER 62 Cb 0.06 -0.80 -0.06 0.00 0.10 0.00 0.00 66.02 65.32 1gxz s SER 62 CO -0.04 0.27 -0.07 -0.31 0.98 0.00 0.00 173.24 174.06 1gxz s TYR 63 N -0.95 1.99 0.64 5.02 1.51 -1.26 -5.12 117.35 119.18 1gxz s TYR 63 Ca 0.16 -0.66 -0.18 0.00 -1.01 0.00 0.00 57.07 55.38 1gxz s TYR 63 Cb -0.11 -1.11 -0.02 0.00 -0.11 0.00 0.00 41.96 40.61 1gxz s TYR 63 CO 0.06 0.33 1.12 -2.30 -1.11 0.00 0.00 175.55 173.65 1gxz n PRO 64 N -0.59 0.93 -1.77 -1.71 -0.02 -1.26 -4.88 135.00 125.70 1gxz n PRO 64 Ca -0.06 0.37 -0.42 0.00 -2.02 0.00 0.00 63.50 61.38 1gxz n PRO 64 Cb 0.63 -2.35 -0.02 0.00 -0.02 0.00 0.00 33.50 31.74 1gxz n PRO 64 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1gxz s LYS 65 N -3.15 4.12 0.00 -0.52 2.20 -1.26 -1.43 119.74 119.70 1gxz s LYS 65 Ca 0.79 2.59 0.00 0.00 -0.36 0.00 0.00 55.97 58.99 1gxz s LYS 65 Cb -0.39 -3.03 0.00 0.00 -1.51 0.00 0.00 37.83 32.91 1gxz s LYS 65 CO 0.44 -0.65 0.00 0.41 -0.36 0.00 0.00 175.35 175.19 1gxz n GLY 66 N 2.31 3.04 3.65 5.54 0.00 -1.26 -5.02 105.19 113.44 1gxz n GLY 66 Ca 0.09 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.68 1gxz n GLY 66 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1gxz s PHE 67 N -2.41 2.11 0.27 1.61 2.19 -0.51 -4.99 117.98 116.25 1gxz s PHE 67 Ca 0.00 0.41 0.01 0.00 0.33 0.00 0.00 56.93 57.68 1gxz s PHE 67 Cb 0.00 -3.88 0.01 0.00 -1.31 0.00 0.00 43.02 37.84 1gxz s PHE 67 CO 0.00 -3.31 0.12 0.27 1.83 0.00 0.00 175.22 174.13 1gxz n ASN 68 N 7.53 2.22 0.21 6.13 0.23 -1.26 -4.91 115.26 125.42 1gxz n ASN 68 Ca 0.17 -2.03 0.05 0.00 -0.53 0.00 0.00 54.58 52.25 1gxz n ASN 68 Cb 0.44 0.06 0.46 0.00 -2.08 0.00 0.00 39.78 38.66 1gxz n ASN 68 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 1gxz h ASP 69 N 0.45 0.00 -0.37 0.53 3.32 -1.99 -1.69 116.42 116.68 1gxz h ASP 69 Ca -0.19 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 56.74 1gxz h ASP 69 Cb 0.64 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.19 1gxz h ASP 69 CO 0.31 0.28 -0.23 -0.26 -1.72 0.00 0.00 179.24 177.62 1gxz h PHE 70 N 0.00 0.93 -0.25 4.55 0.04 -1.98 -0.25 116.94 119.98 1gxz h PHE 70 Ca -0.00 -0.25 -0.02 0.00 2.80 0.00 0.00 57.97 60.50 1gxz h PHE 70 Cb 0.53 -0.21 -0.01 0.00 2.20 0.00 0.00 35.95 38.46 1gxz h PHE 70 CO 0.00 1.01 0.07 0.45 -0.60 0.00 0.00 178.31 179.24 1gxz h HIS 71 N 0.59 0.41 -0.34 -0.55 3.86 -1.73 -0.97 115.15 116.42 1gxz h HIS 71 Ca 0.08 -0.04 -0.01 0.00 -1.16 0.00 0.00 60.37 59.23 1gxz h HIS 71 Cb 0.79 -0.12 -0.02 0.00 1.06 0.00 0.00 27.41 29.12 1gxz h HIS 71 CO 0.06 0.46 0.18 0.78 0.86 0.00 0.00 177.93 180.28 1gxz h GLY 72 N 0.23 0.52 1.55 2.45 0.00 -1.26 -2.03 103.07 104.54 1gxz h GLY 72 Ca 0.08 -0.24 -0.11 0.00 0.00 0.00 0.00 47.33 47.06 1gxz h GLY 72 CO -0.00 0.23 -0.29 -0.84 0.00 0.00 0.00 176.54 175.64 1gxz h THR 73 N 0.43 1.28 -0.44 4.70 2.02 -1.01 -1.82 112.91 118.06 1gxz h THR 73 Ca 0.12 -1.36 -0.07 0.00 0.77 0.00 0.00 66.41 65.87 1gxz h THR 73 Cb 0.08 1.40 -0.02 0.00 -1.74 0.00 0.00 68.15 67.87 1gxz h THR 73 CO -0.02 0.43 -0.00 0.00 0.37 0.00 0.00 175.52 176.30 1gxz h ALA 74 N 1.24 0.60 0.07 6.16 0.00 -1.06 -0.89 119.26 125.38 1gxz h ALA 74 Ca 0.06 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 1gxz h ALA 74 Cb 0.73 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1gxz h ALA 74 CO 0.06 0.39 -0.04 1.25 0.00 0.00 0.00 179.25 180.91 1gxz h LEU 75 N 0.63 -0.08 -0.29 0.00 6.46 -1.13 -0.77 115.31 120.12 1gxz h LEU 75 Ca 0.12 -0.05 0.03 0.00 -0.12 0.00 0.00 57.88 57.87 1gxz h LEU 75 Cb 0.50 0.02 -0.03 0.00 -0.73 0.00 0.00 40.66 40.42 1gxz h LEU 75 CO 0.02 -0.01 0.10 0.58 -0.62 0.00 0.00 178.44 178.51 1gxz h VAL 76 N -0.16 0.92 -0.83 1.05 2.07 -1.31 -2.39 116.25 115.61 1gxz h VAL 76 Ca -0.01 -0.08 0.05 0.00 0.82 0.00 0.00 66.70 67.48 1gxz h VAL 76 Cb 0.13 0.67 -0.05 0.00 -1.52 0.00 0.00 31.29 30.52 1gxz h VAL 76 CO 0.02 0.04 0.54 0.00 0.02 0.00 0.00 177.57 178.19 1gxz h ALA 77 N 1.19 1.55 -0.43 1.67 0.00 -0.94 -1.51 119.26 120.79 1gxz h ALA 77 Ca 0.13 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.05 1gxz h ALA 77 Cb 0.10 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1gxz h ALA 77 CO -0.14 0.34 0.29 -0.92 0.00 0.00 0.00 179.25 178.82 1gxz h TYR 78 N 0.96 0.41 -0.08 0.00 3.20 -0.61 0.16 116.97 121.01 1gxz h TYR 78 Ca 0.34 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.22 1gxz h TYR 78 Cb 0.14 -0.14 0.00 0.00 1.54 0.00 0.00 36.73 38.28 1gxz h TYR 78 CO -0.00 0.23 0.00 0.25 -1.64 0.00 0.00 178.16 177.00 1gxz n THR 79 N -4.48 0.11 -2.10 1.81 -2.24 -0.57 -4.20 114.28 102.61 1gxz n THR 79 Ca 0.05 -0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.72 1gxz n THR 79 Cb 0.19 0.05 0.00 0.00 -2.10 0.00 0.00 70.33 68.46 1gxz n THR 79 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1gxz n GLY 80 N 0.64 3.38 0.19 3.38 0.00 0.05 -4.43 105.19 108.39 1gxz n GLY 80 Ca 0.03 -2.01 0.14 0.00 0.00 0.00 0.00 46.02 44.18 1gxz n GLY 80 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1gxz h SER 81 N 0.00 0.00 1.16 1.61 4.64 -1.87 -3.23 113.55 115.85 1gxz h SER 81 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 1gxz h SER 81 Cb 0.00 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1gxz h SER 81 CO 0.00 0.00 -0.03 -0.29 -0.87 0.00 0.00 176.83 175.64 1gxz h ILE 82 N 0.00 0.07 -0.92 0.95 6.09 -1.87 -3.32 117.51 118.50 1gxz h ILE 82 Ca 0.00 -0.66 0.13 0.00 -1.37 0.00 0.00 64.86 62.96 1gxz h ILE 82 Cb 0.47 1.62 -0.09 0.00 0.47 0.00 0.00 36.82 39.29 1gxz h ILE 82 CO 0.00 0.03 0.53 0.00 -3.07 0.00 0.00 178.15 175.64 1gxz h ALA 83 N 1.97 1.39 0.23 0.18 0.00 -1.72 -1.22 119.26 120.09 1gxz h ALA 83 Ca -0.00 0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.97 1gxz h ALA 83 Cb 0.61 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1gxz h ALA 83 CO 0.00 0.06 -0.26 0.28 0.00 0.00 0.00 179.25 179.34 1gxz h VAL 84 N 0.80 0.45 -0.32 0.00 2.07 -1.86 0.23 116.25 117.61 1gxz h VAL 84 Ca 0.48 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.88 1gxz h VAL 84 Cb 0.58 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 30.78 1gxz h VAL 84 CO -0.31 0.00 -0.28 -0.78 0.02 0.00 0.00 177.57 176.22 1gxz h ASP 85 N -0.53 0.69 -0.23 0.57 1.82 -1.75 -2.01 116.42 114.98 1gxz h ASP 85 Ca 0.00 -0.26 -0.01 0.00 -0.39 0.00 0.00 57.03 56.37 1gxz h ASP 85 Cb 0.50 -0.19 -0.01 0.00 0.68 0.00 0.00 39.33 40.31 1gxz h ASP 85 CO -0.08 0.94 0.12 0.15 -1.61 0.00 0.00 179.24 178.76 1gxz h PHE 86 N 0.58 0.32 -0.61 0.28 3.57 -0.93 -0.14 116.94 120.02 1gxz h PHE 86 Ca 0.07 -0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.49 1gxz h PHE 86 Cb 0.78 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 39.39 1gxz h PHE 86 CO 0.04 0.30 0.10 -0.91 -2.23 0.00 0.00 178.31 175.61 1gxz h ASN 87 N 0.26 0.93 0.20 0.41 2.35 -0.51 -1.07 115.58 118.15 1gxz h ASN 87 Ca 0.08 -0.20 -0.01 0.00 -0.55 0.00 0.00 56.30 55.62 1gxz h ASN 87 Cb 0.09 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 38.21 1gxz h ASN 87 CO -0.01 0.93 -0.10 -0.09 -1.65 0.00 0.00 177.43 176.51 1gxz h ARG 88 N 0.93 -0.27 -0.83 0.81 2.43 -1.03 -0.42 114.38 116.00 1gxz h ARG 88 Ca 0.19 0.02 0.05 0.00 -0.81 0.00 0.00 59.98 59.42 1gxz h ARG 88 Cb 0.40 0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 29.95 1gxz h ARG 88 CO 0.01 -0.09 0.53 0.00 -1.51 0.00 0.00 179.97 178.90 1gxz h ALA 89 N 0.39 1.12 -0.32 2.80 0.00 -0.88 -0.59 119.26 121.78 1gxz h ALA 89 Ca -0.03 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1gxz h ALA 89 Cb 0.30 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1gxz h ALA 89 CO 0.05 0.31 0.11 0.28 0.00 0.00 0.00 179.25 180.00 1gxz h VAL 90 N 0.99 1.20 -0.92 0.00 2.07 -1.03 -1.86 116.25 116.70 1gxz h VAL 90 Ca 0.35 -0.63 0.01 0.00 0.82 0.00 0.00 66.70 67.24 1gxz h VAL 90 Cb 0.08 1.00 -0.05 0.00 -1.52 0.00 0.00 31.29 30.81 1gxz h VAL 90 CO -0.14 0.22 0.60 -0.09 0.02 0.00 0.00 177.57 178.17 1gxz h ARG 91 N 0.37 1.23 -0.61 1.57 2.43 -0.61 -0.96 114.38 117.79 1gxz h ARG 91 Ca 0.11 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1gxz h ARG 91 Cb 0.23 -0.27 0.00 0.00 -0.42 0.00 0.00 29.97 29.50 1gxz h ARG 91 CO -0.01 0.82 0.00 0.39 -1.51 0.00 0.00 179.97 179.67 1gxz n GLU 92 N -4.38 4.57 0.14 0.20 1.02 -0.27 -3.76 120.64 118.16 1gxz n GLU 92 Ca 0.11 -2.98 -0.14 0.00 -0.02 0.00 0.00 57.16 54.13 1gxz n GLU 92 Cb 0.03 -2.18 -0.07 0.00 -0.02 0.00 0.00 31.44 29.19 1gxz n GLU 92 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 1gxz h PHE 93 N 3.85 -1.09 -0.80 -0.32 3.57 -1.01 -2.50 116.94 118.64 1gxz h PHE 93 Ca 0.00 0.02 0.13 0.00 3.53 0.00 0.00 57.97 61.66 1gxz h PHE 93 Cb 1.84 0.45 -0.06 0.00 2.79 0.00 0.00 35.95 40.98 1gxz h PHE 93 CO 1.00 -0.50 0.53 -0.22 -2.23 0.00 0.00 178.31 176.89 1gxz h LYS 94 N -0.66 0.56 -0.31 1.11 3.64 -1.31 -0.14 116.57 119.46 1gxz h LYS 94 Ca 0.01 -0.03 -0.13 0.00 -1.27 0.00 0.00 60.65 59.23 1gxz h LYS 94 Cb 0.67 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 32.36 1gxz h LYS 94 CO -0.19 0.37 -0.32 0.93 -2.27 0.00 0.00 179.45 177.97 1gxz h GLU 95 N 0.57 0.75 -2.10 1.90 5.08 -1.73 -3.38 114.58 115.67 1gxz h GLU 95 Ca 0.39 -0.40 -0.57 0.00 -1.00 0.00 0.00 59.36 57.78 1gxz h GLU 95 Cb 0.71 0.02 -0.39 0.00 0.50 0.00 0.00 28.75 29.59 1gxz h GLU 95 CO -0.15 1.03 -1.06 0.27 -1.00 0.00 0.00 179.01 178.10 1gxz n ASN 96 N -4.21 0.15 0.30 1.42 2.04 -0.85 -4.95 115.26 109.15 1gxz n ASN 96 Ca -0.04 -2.64 0.18 0.00 -0.44 0.00 0.00 54.58 51.65 1gxz n ASN 96 Cb 0.49 -0.62 0.94 0.00 -2.53 0.00 0.00 39.78 38.07 1gxz n ASN 96 CO 0.00 0.00 0.00 1.55 -0.44 0.00 0.00 177.26 178.37 1gxz h PRO 97 N 4.41 0.00 0.00 -0.53 0.13 -1.24 -2.42 132.00 132.34 1gxz h PRO 97 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 1gxz h PRO 97 Cb 0.88 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.01 1gxz h PRO 97 CO 0.45 0.03 0.00 0.41 -0.23 0.00 0.00 178.00 178.66 1gxz n GLY 98 N -0.70 -1.10 0.64 1.56 0.00 -1.26 -3.04 105.19 101.29 1gxz n GLY 98 Ca -0.02 -0.08 0.07 0.00 0.00 0.00 0.00 46.02 45.99 1gxz n GLY 98 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1gxz n GLN 99 N -1.39 2.10 -3.08 1.61 1.13 -0.91 -4.94 117.38 111.90 1gxz n GLN 99 Ca 0.07 -2.85 -0.45 0.00 -1.94 0.00 0.00 57.00 51.84 1gxz n GLN 99 Cb 0.20 -1.71 -0.04 0.00 0.11 0.00 0.00 30.24 28.80 1gxz n GLN 99 CO 0.00 0.00 0.00 0.12 -1.44 0.00 0.00 177.06 175.74 1gxz s PHE 100 N -2.95 3.05 -0.79 1.08 5.36 -1.17 -4.92 117.98 117.65 1gxz s PHE 100 Ca 0.39 -1.08 -0.00 0.00 -0.96 0.00 0.00 56.93 55.28 1gxz s PHE 100 Cb 0.33 -4.07 0.36 0.00 -0.34 0.00 0.00 43.02 39.30 1gxz s PHE 100 CO 0.04 -1.34 1.75 0.72 -1.46 0.00 0.00 175.22 174.93 1gxz n HIS 101 N 6.29 3.10 -2.38 10.12 8.25 -1.26 -4.29 115.22 135.05 1gxz n HIS 101 Ca -0.02 -2.63 0.01 0.00 -0.26 0.00 0.00 57.72 54.83 1gxz n HIS 101 Cb 0.44 -0.93 -0.00 0.00 1.12 0.00 0.00 29.99 30.62 1gxz n HIS 101 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1gxz n TYR 102 N -0.42 0.00 -0.13 4.41 4.01 -1.26 -4.77 117.16 119.00 1gxz n TYR 102 Ca 0.48 -0.49 -0.06 0.00 -0.16 0.00 0.00 57.90 57.67 1gxz n TYR 102 Cb 0.33 -0.00 0.03 0.00 -0.31 0.00 0.00 39.34 39.38 1gxz n TYR 102 CO 0.00 0.00 0.00 0.87 -0.46 0.00 0.00 176.86 177.27 1gxz h LYS 103 N 0.76 0.41 0.16 -0.72 1.57 -1.91 0.92 116.57 117.76 1gxz h LYS 103 Ca -0.30 -0.02 -0.31 0.00 -1.87 0.00 0.00 60.65 58.14 1gxz h LYS 103 Cb 1.78 -0.09 0.01 0.00 0.08 0.00 0.00 32.23 34.01 1gxz h LYS 103 CO 0.01 0.27 -1.47 0.00 -0.57 0.00 0.00 179.45 177.69 1gxz h ALA 104 N 1.23 0.11 -0.55 3.86 0.00 -1.88 -3.14 119.26 118.89 1gxz h ALA 104 Ca 0.18 -0.99 0.02 0.00 0.00 0.00 0.00 54.91 54.12 1gxz h ALA 104 Cb 0.09 0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 1gxz h ALA 104 CO -0.13 0.98 0.34 0.35 0.00 0.00 0.00 179.25 180.78 1gxz h PHE 105 N 0.09 0.63 -0.85 0.00 3.57 -1.89 -0.39 116.94 118.10 1gxz h PHE 105 Ca -0.23 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.27 1gxz h PHE 105 Cb 2.05 -0.21 -0.04 0.00 2.79 0.00 0.00 35.95 40.55 1gxz h PHE 105 CO 0.08 0.37 0.45 1.25 -2.23 0.00 0.00 178.31 178.23 1gxz h HIS 106 N 0.67 1.19 0.29 0.41 2.76 -0.92 -1.28 115.15 118.27 1gxz h HIS 106 Ca 0.22 -0.04 -0.01 0.00 -2.20 0.00 0.00 60.37 58.34 1gxz h HIS 106 Cb 0.01 -0.38 0.00 0.00 1.55 0.00 0.00 27.41 28.59 1gxz h HIS 106 CO -0.06 0.83 -0.14 -0.92 -1.30 0.00 0.00 177.93 176.35 1gxz h TYR 107 N 1.20 -0.36 -0.87 5.26 3.20 -1.22 -0.97 116.97 123.20 1gxz h TYR 107 Ca 0.30 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.18 1gxz h TYR 107 Cb 0.05 0.12 -0.05 0.00 1.54 0.00 0.00 36.73 38.40 1gxz h TYR 107 CO 0.01 -0.13 0.57 1.88 -1.64 0.00 0.00 178.16 178.85 1gxz h TYR 108 N -0.53 1.08 -0.52 -3.82 0.05 -0.96 0.11 116.97 112.39 1gxz h TYR 108 Ca -0.04 0.03 -0.08 0.00 0.05 0.00 0.00 58.73 58.69 1gxz h TYR 108 Cb 0.39 -0.36 -0.02 0.00 1.01 0.00 0.00 36.73 37.75 1gxz h TYR 108 CO -0.02 0.66 0.02 1.25 -1.05 0.00 0.00 178.16 179.02 1gxz h LEU 109 N 1.15 0.88 -0.23 3.88 5.85 -1.19 -0.97 115.31 124.69 1gxz h LEU 109 Ca 0.33 -0.29 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 1gxz h LEU 109 Cb -0.08 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 40.70 1gxz h LEU 109 CO -0.09 0.96 0.10 0.74 -0.34 0.00 0.00 178.44 179.81 1gxz h THR 110 N 0.78 1.16 -0.50 1.05 2.02 -0.62 -2.81 112.91 113.98 1gxz h THR 110 Ca 0.15 -0.47 -0.07 0.00 0.77 0.00 0.00 66.41 66.80 1gxz h THR 110 Cb 0.49 1.05 -0.02 0.00 -1.74 0.00 0.00 68.15 67.93 1gxz h THR 110 CO 0.02 0.16 0.04 -0.09 0.37 0.00 0.00 175.52 176.02 1gxz h ARG 111 N 0.23 0.81 -0.70 6.66 9.65 -0.64 -2.40 114.38 127.98 1gxz h ARG 111 Ca 0.08 -0.20 0.04 0.00 -1.10 0.00 0.00 59.98 58.80 1gxz h ARG 111 Cb 0.16 -0.10 -0.05 0.00 -1.39 0.00 0.00 29.97 28.59 1gxz h ARG 111 CO -0.01 0.78 0.43 0.00 2.80 0.00 0.00 179.97 183.97 1gxz h ALA 112 N 1.29 0.93 -0.25 2.80 0.00 -1.02 -0.57 119.26 122.43 1gxz h ALA 112 Ca 0.16 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.90 1gxz h ALA 112 Cb 0.40 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1gxz h ALA 112 CO 0.01 0.17 -0.48 -0.07 0.00 0.00 0.00 179.25 178.88 1gxz h LEU 113 N 0.82 0.73 -0.67 0.00 3.38 -1.25 -1.66 115.31 116.66 1gxz h LEU 113 Ca 0.29 -0.36 -0.06 0.00 0.09 0.00 0.00 57.88 57.84 1gxz h LEU 113 Cb 0.08 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 1gxz h LEU 113 CO -0.13 1.09 0.17 1.56 0.09 0.00 0.00 178.44 181.23 1gxz h GLN 114 N 0.53 1.06 -0.35 1.13 4.20 -0.99 -0.82 115.11 119.88 1gxz h GLN 114 Ca 0.03 -0.25 -0.11 0.00 0.06 0.00 0.00 58.65 58.37 1gxz h GLN 114 Cb 1.03 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.66 1gxz h GLN 114 CO 0.10 0.94 -0.25 -0.07 -0.67 0.00 0.00 178.83 178.88 1gxz h LEU 115 N 0.99 0.71 0.00 1.46 3.38 -1.01 -3.13 115.31 117.71 1gxz h LEU 115 Ca 0.21 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1gxz h LEU 115 Cb 0.35 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1gxz h LEU 115 CO 0.00 0.94 -0.13 -0.07 0.09 0.00 0.00 178.44 179.26 1gxz h LEU 116 N 0.61 0.00 -9.72 1.67 3.38 -1.09 -3.46 115.31 106.69 1gxz h LEU 116 Ca 0.08 -0.01 -0.53 0.00 0.09 0.00 0.00 57.88 57.52 1gxz h LEU 116 Cb 0.75 0.00 0.05 0.00 0.09 0.00 0.00 40.66 41.55 1gxz h LEU 116 CO 0.06 0.00 0.74 -0.55 0.09 0.00 0.00 178.44 178.78 1gxz s SER 117 N -5.73 6.70 0.00 -0.43 0.15 -0.33 -4.93 113.70 109.13 1gxz s SER 117 Ca 0.07 2.60 0.00 0.00 0.70 0.00 0.00 55.95 59.32 1gxz s SER 117 Cb 0.07 -2.62 0.00 0.00 -1.71 0.00 0.00 66.02 61.76 1gxz s SER 117 CO 0.67 -0.67 0.77 -0.46 1.20 0.00 0.00 173.24 174.75 1gxz n ASN 118 N 2.49 1.49 0.00 5.45 0.23 -1.26 -4.99 115.26 118.67 1gxz n ASN 118 Ca 0.07 -1.58 0.00 0.00 -0.53 0.00 0.00 54.58 52.54 1gxz n ASN 118 Cb 0.41 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.11 1gxz n ASN 118 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1gxz n GLY 119 N -0.29 2.98 3.74 4.83 0.00 -1.26 -5.05 105.19 110.14 1gxz n GLY 119 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 1gxz n GLY 119 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1gxz s ASP 120 N -1.17 4.99 0.19 1.61 -0.00 -1.26 -4.96 116.67 116.07 1gxz s ASP 120 Ca 0.00 2.62 0.08 0.00 -0.00 0.00 0.00 52.55 55.25 1gxz s ASP 120 Cb 0.00 -2.62 -0.04 0.00 -0.00 0.00 0.00 42.92 40.26 1gxz s ASP 120 CO 0.00 -1.74 -0.05 0.00 -0.00 0.00 0.00 175.17 173.37 1gxz s HIS 122 N -1.80 0.91 -0.27 0.00 0.09 0.15 -4.97 115.29 109.40 1gxz s HIS 122 Ca 0.27 -0.78 -0.06 0.00 -0.00 0.00 0.00 55.06 54.49 1gxz s HIS 122 Cb -0.09 -0.52 0.01 0.00 -0.00 0.00 0.00 32.58 31.98 1gxz s HIS 122 CO 0.17 -0.09 0.04 0.45 -0.00 0.00 0.00 174.74 175.31 1gxz s SER 123 N -2.67 4.90 0.35 1.40 0.15 -1.26 -1.30 113.70 115.26 1gxz s SER 123 Ca 0.07 -0.65 0.03 0.00 0.70 0.00 0.00 55.95 56.10 1gxz s SER 123 Cb 0.01 -1.83 -0.05 0.00 -1.71 0.00 0.00 66.02 62.44 1gxz s SER 123 CO -0.03 -0.15 0.08 0.68 1.20 0.00 0.00 173.24 175.03 1gxz s VAL 124 N 1.48 0.93 0.04 4.45 -7.23 0.40 -4.76 120.40 115.71 1gxz s VAL 124 Ca 0.03 -2.00 0.06 0.00 -1.81 0.00 0.00 61.98 58.25 1gxz s VAL 124 Cb -0.17 -2.63 -0.02 0.00 0.56 0.00 0.00 36.38 34.12 1gxz s VAL 124 CO 0.01 0.00 -0.16 -0.31 -0.31 0.00 0.00 175.10 174.33 1gxz s TYR 125 N -3.32 1.40 -0.10 2.82 2.02 0.29 -0.69 117.35 119.77 1gxz s TYR 125 Ca 0.32 -0.36 -0.04 0.00 -0.37 0.00 0.00 57.07 56.63 1gxz s TYR 125 Cb 0.07 -0.83 0.05 0.00 -0.40 0.00 0.00 41.96 40.85 1gxz s TYR 125 CO 0.15 0.05 0.19 0.50 -1.57 0.00 0.00 175.55 174.87 1gxz s ARG 126 N -1.13 0.07 0.16 -0.62 3.52 -0.68 -0.24 118.95 120.03 1gxz s ARG 126 Ca 0.03 0.61 0.04 0.00 -0.13 0.00 0.00 55.73 56.28 1gxz s ARG 126 Cb -0.08 -0.20 -0.04 0.00 -1.56 0.00 0.00 34.95 33.08 1gxz s ARG 126 CO 0.01 -0.29 0.21 0.20 -0.81 0.00 0.00 175.30 174.63 1gxz s GLY 127 N 2.25 1.71 0.21 8.12 0.00 -1.19 -0.13 107.32 118.29 1gxz s GLY 127 Ca 0.02 -1.12 0.01 0.00 0.00 0.00 0.00 44.72 43.63 1gxz s GLY 127 CO -0.07 -1.12 0.06 -0.51 0.00 0.00 0.00 173.10 171.47 1gxz s THR 128 N -1.74 0.51 -0.55 0.90 -4.23 -0.18 -4.59 115.64 105.75 1gxz s THR 128 Ca 0.33 -1.99 0.19 0.00 -1.18 0.00 0.00 61.69 59.04 1gxz s THR 128 Cb -0.11 -2.38 -0.25 0.00 1.34 0.00 0.00 72.50 71.11 1gxz s THR 128 CO 0.26 -0.21 0.66 0.29 -0.54 0.00 0.00 174.62 175.08 1gxz n LYS 129 N -0.33 0.67 -3.88 3.99 5.02 -1.18 -3.04 118.16 119.41 1gxz n LYS 129 Ca -0.03 -0.07 -0.36 0.00 -2.02 0.00 0.00 58.31 55.84 1gxz n LYS 129 Cb 0.65 -1.42 -0.08 0.00 -0.02 0.00 0.00 35.03 34.16 1gxz n LYS 129 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1gxz s THR 130 N -3.02 5.28 -0.04 -0.18 2.01 -1.26 -3.87 115.64 114.55 1gxz s THR 130 Ca 0.02 0.13 -0.29 0.00 0.31 0.00 0.00 61.69 61.86 1gxz s THR 130 Cb 0.14 -3.34 -0.03 0.00 0.01 0.00 0.00 72.50 69.28 1gxz s THR 130 CO 0.79 0.53 0.94 -0.60 -0.69 0.00 0.00 174.62 175.60 1gxz s ARG 131 N -0.31 4.50 0.08 4.92 6.06 -1.25 -3.47 118.95 129.48 1gxz s ARG 131 Ca 0.11 1.33 0.07 0.00 -2.50 0.00 0.00 55.73 54.73 1gxz s ARG 131 Cb -0.12 -3.48 -0.04 0.00 0.06 0.00 0.00 34.95 31.37 1gxz s ARG 131 CO 0.01 -0.11 -0.12 -0.06 -2.50 0.00 0.00 175.30 172.52 1gxz s PHE 132 N 1.27 2.71 0.04 5.12 0.40 -1.26 -0.86 117.98 125.41 1gxz s PHE 132 Ca 0.49 -0.16 0.07 0.00 -0.60 0.00 0.00 56.93 56.73 1gxz s PHE 132 Cb -0.20 -1.46 -0.03 0.00 0.51 0.00 0.00 43.02 41.85 1gxz s PHE 132 CO 0.24 0.38 -0.20 -1.01 0.70 0.00 0.00 175.22 175.33 1gxz s HIS 133 N -1.12 1.79 -0.21 0.36 3.76 -0.20 -4.92 115.29 114.74 1gxz s HIS 133 Ca 0.19 -0.37 -0.15 0.00 -0.15 0.00 0.00 55.06 54.57 1gxz s HIS 133 Cb -0.11 -1.06 -0.04 0.00 1.11 0.00 0.00 32.58 32.48 1gxz s HIS 133 CO 0.11 0.09 0.38 -0.47 -0.85 0.00 0.00 174.74 174.00 1gxz s TYR 134 N -0.81 3.35 -2.00 1.40 5.04 -1.26 -1.53 117.35 121.54 1gxz s TYR 134 Ca 0.07 0.56 0.15 0.00 -2.44 0.00 0.00 57.07 55.41 1gxz s TYR 134 Cb -0.09 -2.52 0.88 0.00 0.35 0.00 0.00 41.96 40.59 1gxz s TYR 134 CO 0.02 -0.04 1.35 0.25 -1.34 0.00 0.00 175.55 175.79 1gxz n THR 135 N 4.44 0.00 0.00 4.34 -2.24 -1.26 -4.88 114.28 114.68 1gxz n THR 135 Ca -0.09 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 1gxz n THR 135 Cb 0.51 -0.51 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 1gxz n THR 135 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1gxz n GLY 136 N 0.29 2.43 3.28 3.38 0.00 -1.26 -5.03 105.19 108.28 1gxz n GLY 136 Ca 0.11 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.01 1gxz n GLY 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gxz s ALA 137 N -2.49 -0.82 0.00 4.61 0.00 -1.26 -5.14 121.76 116.67 1gxz s ALA 137 Ca 0.00 0.14 0.00 0.00 0.00 0.00 0.00 51.96 52.10 1gxz s ALA 137 Cb 0.00 0.33 0.00 0.00 0.00 0.00 0.00 23.12 23.45 1gxz s ALA 137 CO 0.00 -0.43 0.00 0.41 0.00 0.00 0.00 175.76 175.74 1gxz n GLY 138 N 0.56 -1.02 3.77 0.00 0.00 -1.26 -5.02 105.19 102.22 1gxz n GLY 138 Ca -0.19 -1.56 -0.29 0.00 0.00 0.00 0.00 46.02 43.98 1gxz n GLY 138 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1gxz s SER 139 N -2.46 2.85 0.03 1.61 0.01 -1.26 -4.93 113.70 109.55 1gxz s SER 139 Ca 0.00 0.78 0.04 0.00 1.31 0.00 0.00 55.95 58.08 1gxz s SER 139 Cb 0.00 -1.20 -0.02 0.00 0.21 0.00 0.00 66.02 65.02 1gxz s SER 139 CO 0.00 -2.95 -0.13 -0.69 0.41 0.00 0.00 173.24 169.89 1gxz s VAL 140 N -3.31 0.99 -0.03 3.43 1.01 -0.28 -4.42 120.40 117.78 1gxz s VAL 140 Ca 0.67 -0.89 -0.14 0.00 0.00 0.00 0.00 61.98 61.62 1gxz s VAL 140 Cb -0.12 -0.90 0.02 0.00 0.00 0.00 0.00 36.38 35.39 1gxz s VAL 140 CO 0.54 0.01 0.32 -0.60 0.00 0.00 0.00 175.10 175.36 1gxz s ARG 141 N -1.00 0.62 -0.05 2.72 3.52 -0.15 -0.62 118.95 123.99 1gxz s ARG 141 Ca 0.01 -0.08 0.18 0.00 -0.13 0.00 0.00 55.73 55.71 1gxz s ARG 141 Cb -0.07 0.28 -0.22 0.00 -1.56 0.00 0.00 34.95 33.38 1gxz s ARG 141 CO 0.01 -0.16 0.50 1.19 -0.81 0.00 0.00 175.30 176.02 1gxz n PHE 142 N 1.55 0.45 0.00 5.12 3.72 -1.26 -3.77 117.46 123.28 1gxz n PHE 142 Ca -0.20 0.15 0.00 0.00 -0.05 0.00 0.00 57.45 57.35 1gxz n PHE 142 Cb 0.56 -0.94 0.00 0.00 -0.94 0.00 0.00 39.48 38.16 1gxz n PHE 142 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1gxz n GLY 143 N 1.49 1.50 3.87 1.37 0.00 -0.70 -4.84 105.19 107.88 1gxz n GLY 143 Ca -0.16 -0.02 -0.31 0.00 0.00 0.00 0.00 46.02 45.52 1gxz n GLY 143 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1gxz s GLN 144 N 0.00 3.63 0.40 1.61 -2.07 -1.26 -4.02 119.66 117.95 1gxz s GLN 144 Ca 0.00 0.74 -0.27 0.00 -1.82 0.00 0.00 55.36 54.00 1gxz s GLN 144 Cb 0.00 -2.10 -0.10 0.00 -1.09 0.00 0.00 33.01 29.71 1gxz s GLN 144 CO 0.00 -0.52 1.48 1.19 -1.32 0.00 0.00 175.29 176.11 1gxz n PHE 145 N -2.62 2.93 -4.07 9.60 3.01 -1.26 -3.35 117.46 121.70 1gxz n PHE 145 Ca 0.06 0.44 -0.32 0.00 1.01 0.00 0.00 57.45 58.64 1gxz n PHE 145 Cb 0.54 -2.52 -0.16 0.00 -0.01 0.00 0.00 39.48 37.34 1gxz n PHE 145 CO 0.00 0.00 0.00 0.99 1.01 0.00 0.00 176.76 178.76 1gxz s THR 146 N -1.14 1.96 0.21 4.37 2.01 0.16 -4.90 115.64 118.31 1gxz s THR 146 Ca 0.55 -1.13 -0.27 0.00 0.31 0.00 0.00 61.69 61.15 1gxz s THR 146 Cb -0.47 -1.92 -0.09 0.00 0.01 0.00 0.00 72.50 70.04 1gxz s THR 146 CO 0.62 0.29 0.85 -0.44 -0.69 0.00 0.00 174.62 175.25 1gxz s SER 147 N 1.28 7.48 0.26 3.53 0.01 -1.26 -0.55 113.70 124.44 1gxz s SER 147 Ca -0.00 1.77 -0.06 0.00 1.31 0.00 0.00 55.95 58.97 1gxz s SER 147 Cb -0.16 -2.55 -0.02 0.00 0.21 0.00 0.00 66.02 63.51 1gxz s SER 147 CO -0.09 0.16 0.36 -0.94 0.41 0.00 0.00 173.24 173.14 1gxz s SER 148 N -1.22 0.26 0.07 2.44 1.04 -0.39 -4.80 113.70 111.10 1gxz s SER 148 Ca 0.39 -1.22 0.04 0.00 0.48 0.00 0.00 55.95 55.64 1gxz s SER 148 Cb -0.24 0.54 -0.03 0.00 0.10 0.00 0.00 66.02 66.39 1gxz s SER 148 CO 0.28 -1.08 -0.12 -0.55 0.98 0.00 0.00 173.24 172.75 1gxz s SER 149 N -3.12 1.45 0.44 7.02 0.15 0.67 -0.68 113.70 119.63 1gxz s SER 149 Ca 0.30 -0.62 0.24 0.00 0.70 0.00 0.00 55.95 56.57 1gxz s SER 149 Cb 0.02 -0.02 0.96 0.00 -1.71 0.00 0.00 66.02 65.26 1gxz s SER 149 CO 0.13 -0.13 1.84 -0.07 1.20 0.00 0.00 173.24 176.22 1gxz h LEU 150 N 4.26 0.00 -8.91 3.45 3.38 -1.59 0.85 115.31 116.74 1gxz h LEU 150 Ca -0.39 0.00 -0.63 0.00 0.09 0.00 0.00 57.88 56.95 1gxz h LEU 150 Cb 1.19 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.80 1gxz h LEU 150 CO 0.42 0.23 -0.14 -0.55 0.09 0.00 0.00 178.44 178.49 1gxz s SER 151 N -6.22 6.31 0.25 -0.43 0.15 -1.26 -4.78 113.70 107.72 1gxz s SER 151 Ca 0.00 0.28 -0.04 0.00 0.70 0.00 0.00 55.95 56.88 1gxz s SER 151 Cb 0.11 -2.24 0.29 0.00 -1.71 0.00 0.00 66.02 62.46 1gxz s SER 151 CO 0.64 -0.28 1.80 0.50 1.20 0.00 0.00 173.24 177.11 1gxz h LYS 152 N 8.19 1.01 -0.94 5.44 3.64 -1.94 -2.26 116.57 129.71 1gxz h LYS 152 Ca -0.30 -0.19 0.07 0.00 -1.27 0.00 0.00 60.65 58.95 1gxz h LYS 152 Cb 1.15 -0.16 -0.07 0.00 -0.41 0.00 0.00 32.23 32.74 1gxz h LYS 152 CO 0.69 0.85 0.59 -0.22 -2.27 0.00 0.00 179.45 179.10 1gxz h LYS 153 N 0.98 1.04 -0.47 1.90 3.64 -1.97 -0.22 116.57 121.48 1gxz h LYS 153 Ca 0.22 -0.06 -0.09 0.00 -1.27 0.00 0.00 60.65 59.45 1gxz h LYS 153 Cb 0.26 -0.24 -0.02 0.00 -0.41 0.00 0.00 32.23 31.82 1gxz h LYS 153 CO -0.01 0.69 -0.05 0.28 -2.27 0.00 0.00 179.45 178.09 1gxz h VAL 154 N 1.07 1.27 -0.03 2.00 2.07 -1.81 -2.15 116.25 118.67 1gxz h VAL 154 Ca 0.41 -1.14 -0.05 0.00 0.82 0.00 0.00 66.70 66.73 1gxz h VAL 154 Cb 0.18 1.06 -0.01 0.00 -1.52 0.00 0.00 31.29 31.01 1gxz h VAL 154 CO -0.18 0.39 -0.23 0.00 0.02 0.00 0.00 177.57 177.58 1gxz h ALA 155 N 0.90 1.57 -0.17 1.67 0.00 -0.82 -2.52 119.26 119.89 1gxz h ALA 155 Ca 0.13 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1gxz h ALA 155 Cb 0.58 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1gxz h ALA 155 CO 0.03 0.32 0.00 1.04 0.00 0.00 0.00 179.25 180.64 1gxz n GLN 156 N -4.25 1.99 -1.07 0.00 6.02 -0.17 -3.16 117.38 116.74 1gxz n GLN 156 Ca -0.02 -1.47 -0.32 0.00 -0.01 0.00 0.00 57.00 55.18 1gxz n GLN 156 Cb 0.30 -1.45 0.12 0.00 1.02 0.00 0.00 30.24 30.23 1gxz n GLN 156 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 1gxz s SER 157 N -1.71 3.80 0.39 1.08 1.04 -0.83 -4.50 113.70 112.98 1gxz s SER 157 Ca 0.34 2.07 0.13 0.00 0.48 0.00 0.00 55.95 58.97 1gxz s SER 157 Cb 0.20 -2.55 0.95 0.00 0.10 0.00 0.00 66.02 64.72 1gxz s SER 157 CO 0.30 -2.51 1.89 1.56 0.98 0.00 0.00 173.24 175.45 1gxz h GLN 158 N -1.26 0.52 -0.68 4.02 4.20 -1.90 0.10 115.11 120.11 1gxz h GLN 158 Ca -0.44 -0.03 0.06 0.00 0.06 0.00 0.00 58.65 58.30 1gxz h GLN 158 Cb 1.26 -0.12 -0.04 0.00 0.30 0.00 0.00 27.48 28.88 1gxz h GLN 158 CO 0.47 0.34 0.45 1.49 -0.67 0.00 0.00 178.83 180.91 1gxz h GLU 159 N 0.53 0.67 0.00 1.46 4.81 -1.93 -3.32 114.58 116.80 1gxz h GLU 159 Ca 0.42 -0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 59.56 1gxz h GLU 159 Cb 0.84 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 30.06 1gxz h GLU 159 CO -0.17 0.44 -1.31 1.19 -0.73 0.00 0.00 179.01 178.44 1gxz n PHE 160 N -4.48 0.00 -4.26 0.92 3.72 -0.80 -5.04 117.46 107.52 1gxz n PHE 160 Ca 0.10 0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 57.28 1gxz n PHE 160 Cb 0.23 -0.19 -0.12 0.00 -0.94 0.00 0.00 39.48 38.46 1gxz n PHE 160 CO 0.00 0.00 0.00 0.12 -0.05 0.00 0.00 176.76 176.83 1gxz s PHE 161 N -2.27 1.60 -0.01 1.38 2.19 0.29 -2.69 117.98 118.48 1gxz s PHE 161 Ca -0.02 -0.45 -0.04 0.00 0.33 0.00 0.00 56.93 56.75 1gxz s PHE 161 Cb 0.03 -0.87 0.00 0.00 -1.31 0.00 0.00 43.02 40.87 1gxz s PHE 161 CO 0.23 0.18 0.08 0.45 1.83 0.00 0.00 175.22 177.98 1gxz s SER 162 N -2.01 0.01 0.62 6.13 0.15 -1.17 -4.37 113.70 113.05 1gxz s SER 162 Ca 0.06 -0.07 0.32 0.00 0.70 0.00 0.00 55.95 56.95 1gxz s SER 162 Cb -0.09 0.18 1.78 0.00 -1.71 0.00 0.00 66.02 66.17 1gxz s SER 162 CO 0.04 -0.19 2.11 0.44 1.20 0.00 0.00 173.24 176.84 1gxz h ASP 163 N 5.22 0.00 1.13 5.45 3.32 -1.96 0.71 116.42 130.29 1gxz h ASP 163 Ca -0.28 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.77 1gxz h ASP 163 Cb 1.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.75 1gxz h ASP 163 CO 0.43 0.00 0.00 1.41 -1.72 0.00 0.00 179.24 179.36 1gxz n HIS 164 N -3.53 0.55 -0.39 4.55 8.25 -1.26 -4.79 115.22 118.60 1gxz n HIS 164 Ca 0.00 0.17 0.00 0.00 -0.26 0.00 0.00 57.72 57.64 1gxz n HIS 164 Cb 0.30 -0.78 0.00 0.00 1.12 0.00 0.00 29.99 30.63 1gxz n HIS 164 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1gxz n GLY 165 N 1.04 1.57 3.03 -1.41 0.00 0.25 -3.79 105.19 105.88 1gxz n GLY 165 Ca 0.05 -1.70 -0.12 0.00 0.00 0.00 0.00 46.02 44.25 1gxz n GLY 165 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1gxz s THR 166 N 2.55 0.43 -0.25 2.61 2.01 -1.20 -4.56 115.64 117.23 1gxz s THR 166 Ca 0.00 -0.93 -0.01 0.00 0.31 0.00 0.00 61.69 61.06 1gxz s THR 166 Cb 0.00 -0.50 0.03 0.00 0.01 0.00 0.00 72.50 72.04 1gxz s THR 166 CO 0.00 -0.34 -0.07 -0.22 -0.69 0.00 0.00 174.62 173.30 1gxz s LEU 167 N -1.37 3.21 -0.06 4.42 2.96 0.12 -1.01 118.68 126.96 1gxz s LEU 167 Ca -0.10 -0.93 -0.18 0.00 -0.22 0.00 0.00 54.13 52.71 1gxz s LEU 167 Cb -0.09 -1.65 -0.05 0.00 0.50 0.00 0.00 46.19 44.90 1gxz s LEU 167 CO 0.00 -0.14 0.48 -0.36 -1.32 0.00 0.00 176.35 175.01 1gxz s PHE 168 N 1.30 3.61 -0.27 5.38 0.40 0.81 -1.43 117.98 127.78 1gxz s PHE 168 Ca -0.01 0.98 -0.02 0.00 -0.60 0.00 0.00 56.93 57.28 1gxz s PHE 168 Cb -0.17 -2.49 0.03 0.00 0.51 0.00 0.00 43.02 40.91 1gxz s PHE 168 CO -0.05 0.34 -0.02 0.42 0.70 0.00 0.00 175.22 176.61 1gxz s ILE 169 N -0.03 3.06 -0.07 0.64 1.09 0.10 -1.68 121.20 124.31 1gxz s ILE 169 Ca 0.26 -1.13 0.05 0.00 -1.10 0.00 0.00 60.65 58.73 1gxz s ILE 169 Cb -0.16 -2.64 -0.02 0.00 -1.06 0.00 0.00 42.46 38.59 1gxz s ILE 169 CO 0.12 0.06 -0.20 -0.63 -0.10 0.00 0.00 174.94 174.19 1gxz s ILE 170 N 1.32 2.46 -0.36 2.92 1.01 0.13 -0.52 121.20 128.16 1gxz s ILE 170 Ca -0.02 -0.92 -0.09 0.00 0.00 0.00 0.00 60.65 59.63 1gxz s ILE 170 Cb -0.18 -1.94 0.04 0.00 0.01 0.00 0.00 42.46 40.39 1gxz s ILE 170 CO -0.02 0.57 0.16 -0.75 0.00 0.00 0.00 174.94 174.90 1gxz s LYS 171 N -0.22 2.71 0.09 2.79 2.20 -0.53 -0.45 119.74 126.34 1gxz s LYS 171 Ca -0.01 -1.15 0.09 0.00 -0.36 0.00 0.00 55.97 54.54 1gxz s LYS 171 Cb -0.13 -3.61 -0.04 0.00 -1.51 0.00 0.00 37.83 32.54 1gxz s LYS 171 CO 0.03 -0.70 -0.22 -0.08 -0.36 0.00 0.00 175.35 174.02 1gxz s THR 172 N 1.48 2.56 0.00 3.43 -1.32 -0.42 -4.30 115.64 117.07 1gxz s THR 172 Ca 0.00 -1.49 0.00 0.00 -1.21 0.00 0.00 61.69 58.99 1gxz s THR 172 Cb -0.20 -2.12 0.00 0.00 -1.51 0.00 0.00 72.50 68.68 1gxz s THR 172 CO 0.05 0.19 0.54 0.00 -2.21 0.00 0.00 174.62 173.18 1gxz n LEU 174 N -0.13 0.18 -4.76 0.00 4.77 -1.26 -4.59 117.00 111.20 1gxz n LEU 174 Ca 0.00 -0.35 -0.36 0.00 -0.03 0.00 0.00 56.01 55.27 1gxz n LEU 174 Cb 0.17 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.29 1gxz n LEU 174 CO 0.00 0.04 0.84 -0.83 -1.33 0.00 0.00 177.39 176.11 1gxz s GLY 175 N -1.83 2.73 -0.06 -0.72 0.00 -1.26 -4.57 107.32 101.61 1gxz s GLY 175 Ca 0.01 0.99 0.05 0.00 0.00 0.00 0.00 44.72 45.77 1gxz s GLY 175 CO 0.22 1.38 -0.21 0.14 0.00 0.00 0.00 173.10 174.63 1gxz s VAL 176 N -1.61 1.76 -0.44 1.40 1.01 -0.05 -4.92 120.40 117.57 1gxz s VAL 176 Ca 0.76 -0.88 -0.28 0.00 0.00 0.00 0.00 61.98 61.57 1gxz s VAL 176 Cb -0.30 -1.52 0.01 0.00 0.00 0.00 0.00 36.38 34.57 1gxz s VAL 176 CO 0.33 0.50 1.46 -0.47 0.00 0.00 0.00 175.10 176.91 1gxz s TYR 177 N 0.11 2.30 -0.19 5.22 5.04 -1.26 -0.85 117.35 127.72 1gxz s TYR 177 Ca -0.09 0.64 0.16 0.00 -2.44 0.00 0.00 57.07 55.34 1gxz s TYR 177 Cb -0.14 -4.31 0.60 0.00 0.35 0.00 0.00 41.96 38.46 1gxz s TYR 177 CO 0.05 -2.08 1.50 0.44 -1.34 0.00 0.00 175.55 174.11 1gxz n ILE 178 N 7.09 2.40 -0.33 3.14 -5.35 -0.17 -4.69 119.36 121.44 1gxz n ILE 178 Ca 0.17 -1.79 0.13 0.00 -0.27 0.00 0.00 62.75 60.99 1gxz n ILE 178 Cb 0.48 -0.26 0.31 0.00 -1.74 0.00 0.00 39.64 38.43 1gxz n ILE 178 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 1gxz h LYS 179 N 2.28 0.62 0.00 6.28 3.64 -1.89 0.63 116.57 128.13 1gxz h LYS 179 Ca 0.00 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1gxz h LYS 179 Cb 1.57 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 33.25 1gxz h LYS 179 CO 0.28 0.41 0.00 0.93 -2.27 0.00 0.00 179.45 178.81 1gxz h GLU 180 N 0.64 0.00 0.00 1.90 4.39 -1.93 -2.62 114.58 116.97 1gxz h GLU 180 Ca 0.56 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.26 1gxz h GLU 180 Cb 0.93 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.58 1gxz h GLU 180 CO -0.42 0.00 -1.36 1.19 -1.16 0.00 0.00 179.01 177.26 1gxz n PHE 181 N -2.63 0.00 -2.65 4.33 3.72 0.16 -5.02 117.46 115.38 1gxz n PHE 181 Ca 0.00 0.00 -0.36 0.00 -0.05 0.00 0.00 57.45 57.05 1gxz n PHE 181 Cb 0.19 -0.20 -0.05 0.00 -0.94 0.00 0.00 39.48 38.48 1gxz n PHE 181 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1gxz s SER 182 N -3.48 6.85 0.59 4.37 0.15 -0.86 -4.27 113.70 117.04 1gxz s SER 182 Ca 0.01 1.91 0.38 0.00 0.70 0.00 0.00 55.95 58.94 1gxz s SER 182 Cb 0.14 -2.57 1.75 0.00 -1.71 0.00 0.00 66.02 63.63 1gxz s SER 182 CO 0.81 -0.42 2.12 -0.26 1.20 0.00 0.00 173.24 176.69 1gxz h PHE 183 N 2.38 0.00 -2.53 3.44 0.04 -1.82 -3.31 116.94 115.14 1gxz h PHE 183 Ca -0.48 0.00 -0.60 0.00 2.80 0.00 0.00 57.97 59.69 1gxz h PHE 183 Cb 1.20 0.00 -0.39 0.00 2.20 0.00 0.00 35.95 38.96 1gxz h PHE 183 CO 0.59 0.00 -0.86 0.54 -0.60 0.00 0.00 178.31 177.98 1gxz n ARG 184 N -3.07 0.78 -0.32 1.51 1.74 -1.26 -4.98 116.66 111.06 1gxz n ARG 184 Ca -0.01 -3.61 0.16 0.00 -0.77 0.00 0.00 57.85 53.62 1gxz n ARG 184 Cb 0.22 -1.83 0.35 0.00 -1.02 0.00 0.00 32.46 30.17 1gxz n ARG 184 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 1gxz h PRO 185 N 5.37 0.40 -0.31 5.56 0.11 -1.77 -0.99 132.00 140.38 1gxz h PRO 185 Ca 0.22 -0.02 0.09 0.00 0.11 0.00 0.00 66.00 66.39 1gxz h PRO 185 Cb 0.85 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.86 1gxz h PRO 185 CO 0.49 0.26 0.47 0.38 -0.21 0.00 0.00 178.00 179.40 1gxz h ASP 186 N 0.41 0.00 0.50 -2.05 2.03 -1.94 -0.43 116.42 114.94 1gxz h ASP 186 Ca 0.60 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.90 1gxz h ASP 186 Cb 1.19 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.69 1gxz h ASP 186 CO -0.54 0.00 0.00 0.00 -1.03 0.00 0.00 179.24 177.67 1gxz n GLN 187 N -3.40 0.10 -4.21 4.15 6.02 -0.38 -4.87 117.38 114.79 1gxz n GLN 187 Ca 0.05 0.17 -0.32 0.00 -0.01 0.00 0.00 57.00 56.89 1gxz n GLN 187 Cb 0.61 -1.50 -0.06 0.00 1.02 0.00 0.00 30.24 30.31 1gxz n GLN 187 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1gxz n GLU 188 N -1.42 -2.16 -2.43 -1.09 -0.58 -0.17 -4.54 120.64 108.25 1gxz n GLU 188 Ca 0.06 0.26 -0.41 0.00 -0.42 0.00 0.00 57.16 56.65 1gxz n GLU 188 Cb 0.18 -4.38 -0.04 0.00 -0.57 0.00 0.00 31.44 26.63 1gxz n GLU 188 CO 0.00 0.00 0.00 -2.00 -0.48 0.00 0.00 177.13 174.65 1gxz s GLU 189 N -7.00 4.56 -0.20 3.49 2.12 -1.26 -1.81 118.70 118.60 1gxz s GLU 189 Ca 0.28 1.84 0.01 0.00 0.36 0.00 0.00 54.97 57.46 1gxz s GLU 189 Cb -0.16 -3.22 0.03 0.00 0.26 0.00 0.00 34.13 31.04 1gxz s GLU 189 CO 0.95 0.06 -0.17 0.08 -0.54 0.00 0.00 175.26 175.64 1gxz s VAL 190 N -0.58 2.05 -0.16 3.70 1.01 0.14 -1.00 120.40 125.57 1gxz s VAL 190 Ca 0.49 -1.11 -0.15 0.00 0.00 0.00 0.00 61.98 61.21 1gxz s VAL 190 Cb -0.32 -1.95 -0.04 0.00 0.00 0.00 0.00 36.38 34.07 1gxz s VAL 190 CO 0.39 0.38 0.33 -0.22 0.00 0.00 0.00 175.10 175.98 1gxz s LEU 191 N 1.25 4.24 -0.12 3.92 2.96 -0.03 -1.26 118.68 129.65 1gxz s LEU 191 Ca 0.01 0.56 -0.00 0.00 -0.22 0.00 0.00 54.13 54.48 1gxz s LEU 191 Cb -0.15 -2.44 -0.02 0.00 0.50 0.00 0.00 46.19 44.08 1gxz s LEU 191 CO -0.11 0.06 -0.11 -0.63 -1.32 0.00 0.00 176.35 174.25 1gxz s ILE 192 N 0.58 3.24 0.51 6.68 1.01 0.29 -0.87 121.20 132.63 1gxz s ILE 192 Ca 0.18 -0.61 -0.22 0.00 0.00 0.00 0.00 60.65 60.01 1gxz s ILE 192 Cb -0.13 -2.36 -0.06 0.00 0.01 0.00 0.00 42.46 39.92 1gxz s ILE 192 CO 0.05 0.53 1.23 -2.16 0.00 0.00 0.00 174.94 174.60 1gxz s PRO 193 N 0.13 3.42 0.00 2.79 0.04 -1.26 -0.67 135.00 139.45 1gxz s PRO 193 Ca -0.05 1.92 0.19 0.00 0.04 0.00 0.00 61.00 63.10 1gxz s PRO 193 Cb -0.15 -2.27 1.09 0.00 0.04 0.00 0.00 34.50 33.22 1gxz s PRO 193 CO 0.04 -0.87 1.56 0.41 0.04 0.00 0.00 177.00 178.18 1gxz n GLY 194 N 0.53 -0.70 1.04 0.56 0.00 -1.21 -2.99 105.19 102.43 1gxz n GLY 194 Ca 0.09 -0.11 0.12 0.00 0.00 0.00 0.00 46.02 46.12 1gxz n GLY 194 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1gxz n TYR 195 N -1.09 0.45 -2.61 1.61 0.18 -1.26 -1.73 117.16 112.72 1gxz n TYR 195 Ca 0.13 -0.22 -0.41 0.00 1.88 0.00 0.00 57.90 59.28 1gxz n TYR 195 Cb 0.09 0.00 -0.05 0.00 -0.38 0.00 0.00 39.34 39.01 1gxz n TYR 195 CO 0.00 0.00 0.00 -2.00 -2.08 0.00 0.00 176.86 172.78 1gxz s GLU 196 N -1.55 4.68 -0.10 -3.48 2.12 -1.16 -3.81 118.70 115.40 1gxz s GLU 196 Ca 0.37 1.62 0.01 0.00 0.36 0.00 0.00 54.97 57.34 1gxz s GLU 196 Cb 0.22 -3.29 -0.02 0.00 0.26 0.00 0.00 34.13 31.30 1gxz s GLU 196 CO 0.31 0.22 -0.14 0.08 -0.54 0.00 0.00 175.26 175.19 1gxz s VAL 197 N -0.51 3.04 -0.34 3.70 1.01 0.55 -4.54 120.40 123.33 1gxz s VAL 197 Ca 0.46 -0.69 -0.11 0.00 0.00 0.00 0.00 61.98 61.64 1gxz s VAL 197 Cb -0.28 -2.24 -0.00 0.00 0.00 0.00 0.00 36.38 33.86 1gxz s VAL 197 CO 0.34 0.55 0.20 -0.31 0.00 0.00 0.00 175.10 175.88 1gxz s TYR 198 N -0.09 3.21 -0.77 5.22 2.02 0.21 0.05 117.35 127.21 1gxz s TYR 198 Ca -0.02 -0.50 0.24 0.00 -0.37 0.00 0.00 57.07 56.42 1gxz s TYR 198 Cb -0.14 -2.42 0.33 0.00 -0.40 0.00 0.00 41.96 39.33 1gxz s TYR 198 CO 0.04 -0.46 1.28 1.04 -1.57 0.00 0.00 175.55 175.88 1gxz n GLN 199 N 5.04 0.18 -3.88 -0.62 6.02 -0.62 -1.12 117.38 122.37 1gxz n GLN 199 Ca -0.13 0.03 -0.29 0.00 -0.01 0.00 0.00 57.00 56.60 1gxz n GLN 199 Cb 0.49 -1.59 -0.16 0.00 1.02 0.00 0.00 30.24 29.99 1gxz n GLN 199 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.06 176.26 1gxz s LYS 200 N -3.11 1.35 -0.08 -1.09 2.20 -0.73 -4.85 119.74 113.43 1gxz s LYS 200 Ca 0.07 -0.80 0.05 0.00 -0.36 0.00 0.00 55.97 54.93 1gxz s LYS 200 Cb 0.15 -2.42 -0.01 0.00 -1.51 0.00 0.00 37.83 34.04 1gxz s LYS 200 CO 0.73 -0.60 -0.23 0.08 -0.36 0.00 0.00 175.35 174.97 1gxz s VAL 201 N 1.54 2.18 -0.06 4.02 1.01 -1.26 -0.04 120.40 127.78 1gxz s VAL 201 Ca -0.04 -1.00 0.01 0.00 0.00 0.00 0.00 61.98 60.94 1gxz s VAL 201 Cb -0.18 -1.82 0.02 0.00 0.00 0.00 0.00 36.38 34.40 1gxz s VAL 201 CO -0.07 0.56 -0.06 -0.60 0.00 0.00 0.00 175.10 174.94 1gxz s ARG 202 N 0.02 1.04 0.17 2.72 3.52 -0.53 -4.98 118.95 120.91 1gxz s ARG 202 Ca -0.09 -0.16 -0.24 0.00 -0.13 0.00 0.00 55.73 55.12 1gxz s ARG 202 Cb -0.15 -1.04 -0.08 0.00 -1.56 0.00 0.00 34.95 32.12 1gxz s ARG 202 CO 0.06 -0.10 0.75 0.99 -0.81 0.00 0.00 175.30 176.19 1gxz s THR 203 N 1.06 4.42 -0.01 4.11 2.01 -1.26 -0.38 115.64 125.59 1gxz s THR 203 Ca -0.08 1.61 0.01 0.00 0.31 0.00 0.00 61.69 63.53 1gxz s THR 203 Cb -0.14 -4.08 0.01 0.00 0.01 0.00 0.00 72.50 68.30 1gxz s THR 203 CO -0.01 0.48 -0.02 -1.58 -0.69 0.00 0.00 174.62 172.80 1gxz s GLN 204 N -1.27 0.23 6.96 4.92 0.74 -0.37 -4.95 119.66 125.92 1gxz s GLN 204 Ca 0.36 -0.04 0.00 0.00 0.05 0.00 0.00 55.36 55.73 1gxz s GLN 204 Cb -0.22 -0.28 0.00 0.00 1.10 0.00 0.00 33.01 33.61 1gxz s GLN 204 CO 0.25 -0.00 0.00 0.41 -0.55 0.00 0.00 175.29 175.40 1gxz n GLY 205 N 3.34 3.27 0.01 2.59 0.00 -1.26 -2.38 105.19 110.76 1gxz n GLY 205 Ca -0.17 -0.24 0.01 0.00 0.00 0.00 0.00 46.02 45.62 1gxz n GLY 205 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1gxz n TYR 206 N 13.97 0.00 -2.08 1.61 4.11 -1.26 -4.80 117.16 128.70 1gxz n TYR 206 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 57.90 57.90 1gxz n TYR 206 Cb 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 39.34 39.34 1gxz n TYR 206 CO 0.00 0.00 0.00 0.27 -0.00 0.00 0.00 176.86 177.13 1gxz n ASN 207 N -0.93 0.07 -4.38 9.48 0.23 -1.25 -5.05 115.26 113.43 1gxz n ASN 207 Ca 0.00 -1.72 -0.32 0.00 -0.53 0.00 0.00 54.58 52.01 1gxz n ASN 207 Cb 0.04 -0.11 -0.15 0.00 -2.08 0.00 0.00 39.78 37.48 1gxz n ASN 207 CO 0.00 0.00 0.00 -1.61 -0.93 0.00 0.00 177.26 174.72 1gxz s GLU 208 N 0.00 2.56 -0.06 -3.83 2.02 -1.00 0.14 118.70 118.53 1gxz s GLU 208 Ca 0.06 -0.79 -0.00 0.00 0.02 0.00 0.00 54.97 54.26 1gxz s GLU 208 Cb 0.06 -2.30 0.02 0.00 0.10 0.00 0.00 34.13 32.02 1gxz s GLU 208 CO -0.03 0.50 -0.03 0.42 0.02 0.00 0.00 175.26 176.15 1gxz s ILE 209 N -0.44 0.48 -0.23 -1.63 1.01 -0.51 -1.24 121.20 118.64 1gxz s ILE 209 Ca 0.05 -0.02 -0.13 0.00 0.00 0.00 0.00 60.65 60.54 1gxz s ILE 209 Cb -0.12 -0.56 -0.04 0.00 0.01 0.00 0.00 42.46 41.75 1gxz s ILE 209 CO 0.02 0.24 0.29 -0.36 0.00 0.00 0.00 174.94 175.13 1gxz s PHE 210 N 1.38 3.31 -0.25 3.97 0.40 0.49 -0.72 117.98 126.56 1gxz s PHE 210 Ca -0.04 0.40 -0.05 0.00 -0.60 0.00 0.00 56.93 56.64 1gxz s PHE 210 Cb -0.13 -2.44 -0.00 0.00 0.51 0.00 0.00 43.02 40.96 1gxz s PHE 210 CO -0.03 -0.04 0.02 -0.51 0.70 0.00 0.00 175.22 175.36 1gxz s LEU 211 N 1.42 3.36 0.00 -0.37 1.43 0.32 -1.46 118.68 123.37 1gxz s LEU 211 Ca 0.13 -0.52 0.03 0.00 -1.03 0.00 0.00 54.13 52.75 1gxz s LEU 211 Cb -0.15 -1.81 -0.01 0.00 0.03 0.00 0.00 46.19 44.25 1gxz s LEU 211 CO 0.07 -0.09 0.13 -0.67 0.23 0.00 0.00 176.35 176.02 1gxz n ASP 212 N 4.83 0.29 -3.71 2.29 -0.08 0.94 -1.45 116.55 119.66 1gxz n ASP 212 Ca -0.16 -2.25 -0.28 0.00 -1.51 0.00 0.00 54.79 50.59 1gxz n ASP 212 Cb 0.50 0.79 0.03 0.00 2.34 0.00 0.00 41.12 44.78 1gxz n ASP 212 CO 0.00 0.00 0.00 -1.20 0.12 0.00 0.00 177.20 176.12 1gxz n SER 213 N -2.02 -3.78 -4.77 1.67 7.64 -1.26 -1.77 113.62 109.33 1gxz n SER 213 Ca 0.01 -0.97 -0.39 0.00 1.01 0.00 0.00 58.87 58.53 1gxz n SER 213 Cb 0.35 -3.52 -0.03 0.00 -1.01 0.00 0.00 64.21 60.00 1gxz n SER 213 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1gxz s PRO 214 N -6.00 4.18 -0.05 1.43 0.04 -1.26 -1.60 135.00 131.74 1gxz s PRO 214 Ca 0.31 1.83 -0.13 0.00 0.04 0.00 0.00 61.00 63.04 1gxz s PRO 214 Cb -0.10 -2.77 0.02 0.00 0.04 0.00 0.00 34.50 31.69 1gxz s PRO 214 CO 0.85 -0.21 0.31 -1.59 0.04 0.00 0.00 177.00 176.40 1gxz s LYS 215 N -2.16 0.57 -0.12 4.56 -2.85 0.11 -4.94 119.74 114.92 1gxz s LYS 215 Ca 0.55 0.00 -0.24 0.00 -1.00 0.00 0.00 55.97 55.28 1gxz s LYS 215 Cb -0.31 0.26 -0.03 0.00 -2.06 0.00 0.00 37.83 35.70 1gxz s LYS 215 CO 0.39 -0.14 0.75 0.50 0.10 0.00 0.00 175.35 176.95 1gxz s ARG 216 N -0.86 4.36 0.15 1.78 3.52 -1.26 -0.33 118.95 126.31 1gxz s ARG 216 Ca -0.09 0.91 0.08 0.00 -0.13 0.00 0.00 55.73 56.49 1gxz s ARG 216 Cb -0.04 -3.51 -0.04 0.00 -1.56 0.00 0.00 34.95 29.80 1gxz s ARG 216 CO 0.03 -0.12 -0.17 0.15 -0.81 0.00 0.00 175.30 174.38 1gxz s LYS 217 N 1.43 1.20 0.82 5.12 1.02 -1.25 -4.97 119.74 123.11 1gxz s LYS 217 Ca 0.37 -1.36 -0.12 0.00 0.02 0.00 0.00 55.97 54.88 1gxz s LYS 217 Cb -0.17 -1.22 0.09 0.00 -0.52 0.00 0.00 37.83 36.01 1gxz s LYS 217 CO 0.15 0.24 1.16 -1.59 -0.92 0.00 0.00 175.35 174.40 1gxz s LYS 218 N -2.75 1.68 0.56 1.68 -2.85 -1.26 -4.90 119.74 111.90 1gxz s LYS 218 Ca 0.14 1.57 0.02 0.00 -1.00 0.00 0.00 55.97 56.70 1gxz s LYS 218 Cb -0.06 -1.80 0.05 0.00 -2.06 0.00 0.00 37.83 33.96 1gxz s LYS 218 CO 0.06 -2.15 0.79 -1.12 0.10 0.00 0.00 175.35 173.03 1gxz s SER 219 N -2.53 5.16 0.19 0.03 0.01 -1.26 -5.02 113.70 110.28 1gxz s SER 219 Ca 0.69 -0.15 0.09 0.00 1.31 0.00 0.00 55.95 57.89 1gxz s SER 219 Cb -0.24 -0.66 0.01 0.00 0.21 0.00 0.00 66.02 65.34 1gxz s SER 219 CO 0.52 -1.23 1.41 0.78 0.41 0.00 0.00 173.24 175.14 1gxz h ASN 220 N 0.04 0.00 -4.04 2.44 -0.26 -1.92 -3.44 115.58 108.40 1gxz h ASN 220 Ca -0.40 0.00 -0.69 0.00 -0.56 0.00 0.00 56.30 54.65 1gxz h ASN 220 Cb 1.29 0.00 -0.23 0.00 -1.06 0.00 0.00 38.32 38.32 1gxz h ASN 220 CO 0.49 0.82 -0.81 -0.31 -1.06 0.00 0.00 177.43 176.55 1gxz s TYR 221 N -3.02 2.54 -0.08 1.19 2.02 -1.26 -5.08 117.35 113.65 1gxz s TYR 221 Ca 0.01 -0.27 -0.03 0.00 -0.37 0.00 0.00 57.07 56.40 1gxz s TYR 221 Cb 0.11 -1.47 0.04 0.00 -0.40 0.00 0.00 41.96 40.24 1gxz s TYR 221 CO 0.79 0.22 0.17 1.21 -1.57 0.00 0.00 175.55 176.37 1gxz s ASN 222 N -1.31 0.29 -1.33 2.29 2.47 -1.26 -4.05 114.94 112.05 1gxz s ASN 222 Ca 0.14 0.35 -0.11 0.00 0.42 0.00 0.00 52.86 53.66 1gxz s ASN 222 Cb -0.10 0.27 0.09 0.00 -1.45 0.00 0.00 41.25 40.05 1gxz s ASN 222 CO 0.04 -0.20 0.53 0.00 -3.72 0.00 0.00 177.10 173.75 1gxz h LEU 224 N -1.04 0.22 -3.56 0.00 5.85 -2.01 -1.98 115.31 112.78 1gxz h LEU 224 Ca -0.45 0.12 -0.09 0.00 0.84 0.00 0.00 57.88 58.30 1gxz h LEU 224 Cb 1.30 0.11 -0.06 0.00 0.37 0.00 0.00 40.66 42.39 1gxz h LEU 224 CO 0.56 0.06 0.10 -1.22 -0.34 0.00 0.00 178.44 177.61 1gxz n TYR 225 N -5.04 1.94 1.89 1.25 4.01 -1.26 -5.26 117.16 114.68 1gxz n TYR 225 Ca 0.15 -0.99 0.15 0.00 -0.16 0.00 0.00 57.90 57.04 1gxz n TYR 225 Cb 0.44 -0.54 0.90 0.00 -0.31 0.00 0.00 39.34 39.82 1gxz n TYR 225 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27