#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dz8 s GLU 11 N 0.00 1.89 0.11 5.56 0.41 -1.26 -5.09 118.70 120.32 3dz8 s GLU 11 Ca 0.00 -0.40 0.05 0.00 -0.41 0.00 0.00 54.97 54.21 3dz8 s GLU 11 Cb 0.00 -1.83 -0.04 0.00 -1.78 0.00 0.00 34.13 30.49 3dz8 s GLU 11 CO 0.00 -0.24 -0.13 -0.80 -0.49 0.00 0.00 175.26 173.60 3dz8 s ASN 12 N 1.58 1.82 -0.09 -0.19 0.01 -1.26 -0.36 114.94 116.45 3dz8 s ASN 12 Ca 0.04 -0.80 0.01 0.00 -0.71 0.00 0.00 52.86 51.40 3dz8 s ASN 12 Cb -0.13 -0.05 -0.02 0.00 0.41 0.00 0.00 41.25 41.46 3dz8 s ASN 12 CO -0.09 -0.18 -0.10 -0.22 -1.51 0.00 0.00 177.10 175.00 3dz8 s LEU 13 N -2.43 2.95 -0.10 0.60 2.96 0.00 -4.83 118.68 117.84 3dz8 s LEU 13 Ca 0.07 -0.15 0.02 0.00 -0.22 0.00 0.00 54.13 53.85 3dz8 s LEU 13 Cb -0.04 -1.64 -0.01 0.00 0.50 0.00 0.00 46.19 44.99 3dz8 s LEU 13 CO 0.02 0.29 -0.16 -0.47 -1.32 0.00 0.00 176.35 174.71 3dz8 s TYR 14 N -0.38 2.71 -0.17 5.38 5.04 -1.26 -1.29 117.35 127.38 3dz8 s TYR 14 Ca 0.05 -0.59 -0.07 0.00 -2.44 0.00 0.00 57.07 54.01 3dz8 s TYR 14 Cb -0.12 -1.75 0.07 0.00 0.35 0.00 0.00 41.96 40.51 3dz8 s TYR 14 CO 0.02 -0.15 0.38 0.12 -1.34 0.00 0.00 175.55 174.58 3dz8 s PHE 15 N 0.04 -0.65 -1.40 4.97 5.36 -0.17 -4.97 117.98 121.16 3dz8 s PHE 15 Ca -0.06 1.32 -0.01 0.00 -0.96 0.00 0.00 56.93 57.21 3dz8 s PHE 15 Cb -0.15 0.22 0.00 0.00 -0.34 0.00 0.00 43.02 42.75 3dz8 s PHE 15 CO 0.05 -0.40 0.41 1.04 -1.46 0.00 0.00 175.22 174.85 3dz8 n GLN 16 N 4.97 -3.03 -0.29 10.12 1.13 -1.26 -1.51 117.38 127.52 3dz8 n GLN 16 Ca -0.14 0.38 0.00 0.00 -1.94 0.00 0.00 57.00 55.31 3dz8 n GLN 16 Cb 0.51 -4.43 0.00 0.00 0.11 0.00 0.00 30.24 26.44 3dz8 n GLN 16 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3dz8 n GLY 17 N -2.01 1.15 3.27 1.08 0.00 -1.26 -5.04 105.19 102.37 3dz8 n GLY 17 Ca -0.30 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.50 3dz8 n GLY 17 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3dz8 s ASN 18 N -3.03 2.32 0.13 1.61 0.01 -0.57 -5.15 114.94 110.27 3dz8 s ASN 18 Ca 0.00 -0.72 0.09 0.00 -0.71 0.00 0.00 52.86 51.52 3dz8 s ASN 18 Cb 0.00 -0.11 -0.04 0.00 0.41 0.00 0.00 41.25 41.51 3dz8 s ASN 18 CO 0.00 -0.02 -0.18 -0.36 -1.51 0.00 0.00 177.10 175.03 3dz8 s PHE 19 N -1.49 2.51 0.15 2.20 0.08 -1.26 -1.00 117.98 119.17 3dz8 s PHE 19 Ca 0.07 -0.28 -0.10 0.00 0.12 0.00 0.00 56.93 56.74 3dz8 s PHE 19 Cb -0.08 -1.31 -0.00 0.00 -0.57 0.00 0.00 43.02 41.05 3dz8 s PHE 19 CO 0.04 0.41 0.29 0.34 -0.10 0.00 0.00 175.22 176.20 3dz8 s ASP 20 N -2.27 0.02 0.53 1.36 2.15 -0.41 -5.00 116.67 113.05 3dz8 s ASP 20 Ca 0.19 -0.78 -0.17 0.00 0.43 0.00 0.00 52.55 52.22 3dz8 s ASP 20 Cb -0.10 0.43 -0.06 0.00 -0.30 0.00 0.00 42.92 42.89 3dz8 s ASP 20 CO 0.10 -0.88 1.02 -0.72 -0.17 0.00 0.00 175.17 174.53 3dz8 s TYR 21 N -3.94 3.15 0.06 -5.34 -0.00 -1.26 -0.82 117.35 109.20 3dz8 s TYR 21 Ca 0.14 1.52 0.09 0.00 -0.00 0.00 0.00 57.07 58.82 3dz8 s TYR 21 Cb 0.03 -2.95 -0.03 0.00 -0.00 0.00 0.00 41.96 39.01 3dz8 s TYR 21 CO -0.03 -0.76 -0.25 -1.64 -0.00 0.00 0.00 175.55 172.88 3dz8 s MET 22 N -3.82 1.80 -0.17 -3.49 -1.94 0.51 -4.70 119.30 107.48 3dz8 s MET 22 Ca 0.63 -1.12 -0.28 0.00 -1.71 0.00 0.00 55.69 53.21 3dz8 s MET 22 Cb -0.14 -2.01 -0.00 0.00 2.01 0.00 0.00 34.83 34.69 3dz8 s MET 22 CO 0.30 0.51 0.97 -0.06 -0.01 0.00 0.00 175.02 176.72 3dz8 s PHE 23 N -0.87 3.42 -0.44 -0.03 0.08 0.92 -4.56 117.98 116.50 3dz8 s PHE 23 Ca 0.13 1.44 -0.25 0.00 0.12 0.00 0.00 56.93 58.37 3dz8 s PHE 23 Cb -0.10 -3.17 0.02 0.00 -0.57 0.00 0.00 43.02 39.21 3dz8 s PHE 23 CO 0.03 -0.33 0.87 0.21 -0.10 0.00 0.00 175.22 175.91 3dz8 s LYS 24 N 2.52 3.57 -0.11 0.44 2.20 -1.26 -0.75 119.74 126.34 3dz8 s LYS 24 Ca 0.44 0.16 0.01 0.00 -0.36 0.00 0.00 55.97 56.22 3dz8 s LYS 24 Cb -0.17 -3.90 -0.02 0.00 -1.51 0.00 0.00 37.83 32.24 3dz8 s LYS 24 CO 0.12 -1.12 -0.15 -0.51 -0.36 0.00 0.00 175.35 173.33 3dz8 s LEU 25 N 3.53 2.62 0.02 5.43 1.43 0.58 -1.22 118.68 131.07 3dz8 s LEU 25 Ca 0.35 -0.34 0.07 0.00 -1.03 0.00 0.00 54.13 53.19 3dz8 s LEU 25 Cb -0.11 -1.57 -0.03 0.00 0.03 0.00 0.00 46.19 44.51 3dz8 s LEU 25 CO 0.23 0.20 -0.21 -0.76 0.23 0.00 0.00 176.35 176.04 3dz8 s LEU 26 N 0.12 2.40 -0.20 1.79 1.43 -0.27 -1.00 118.68 122.94 3dz8 s LEU 26 Ca -0.07 -0.45 -0.02 0.00 -1.03 0.00 0.00 54.13 52.55 3dz8 s LEU 26 Cb -0.15 -1.42 0.00 0.00 0.03 0.00 0.00 46.19 44.65 3dz8 s LEU 26 CO 0.05 0.28 -0.10 -0.63 0.23 0.00 0.00 176.35 176.18 3dz8 s ILE 27 N -0.81 2.94 0.21 -0.59 1.01 -1.05 -0.68 121.20 122.24 3dz8 s ILE 27 Ca 0.13 -0.64 0.01 0.00 0.00 0.00 0.00 60.65 60.15 3dz8 s ILE 27 Cb -0.10 -2.31 -0.05 0.00 0.01 0.00 0.00 42.46 40.01 3dz8 s ILE 27 CO 0.03 0.46 0.04 0.27 0.00 0.00 0.00 174.94 175.74 3dz8 s ILE 28 N 1.37 0.61 0.00 2.92 -4.36 -0.01 -4.61 121.20 117.12 3dz8 s ILE 28 Ca 0.05 -1.99 0.00 0.00 -0.26 0.00 0.00 60.65 58.45 3dz8 s ILE 28 Cb -0.14 -2.33 0.00 0.00 1.25 0.00 0.00 42.46 41.24 3dz8 s ILE 28 CO -0.06 -0.28 0.00 0.61 0.24 0.00 0.00 174.94 175.45 3dz8 n GLY 29 N -0.33 2.85 3.65 6.27 0.00 -1.26 -0.52 105.19 115.85 3dz8 n GLY 29 Ca -0.04 -1.69 -0.37 0.00 0.00 0.00 0.00 46.02 43.92 3dz8 n GLY 29 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3dz8 n ASN 30 N 0.00 1.06 -4.63 1.61 4.13 -1.26 -4.71 115.26 111.46 3dz8 n ASN 30 Ca 0.00 0.76 -0.47 0.00 1.68 0.00 0.00 54.58 56.55 3dz8 n ASN 30 Cb 0.00 -1.45 -0.04 0.00 -1.54 0.00 0.00 39.78 36.76 3dz8 n ASN 30 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 3dz8 n SER 31 N -1.45 2.19 0.00 6.41 7.64 -1.26 -2.64 113.62 124.50 3dz8 n SER 31 Ca 0.14 1.13 0.00 0.00 1.01 0.00 0.00 58.87 61.16 3dz8 n SER 31 Cb 0.48 -1.33 0.00 0.00 -1.01 0.00 0.00 64.21 62.35 3dz8 n SER 31 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 3dz8 n SER 32 N 2.29 -2.24 0.15 6.43 2.88 -1.26 -4.92 113.62 116.95 3dz8 n SER 32 Ca 0.14 0.00 0.13 0.00 -1.33 0.00 0.00 58.87 57.81 3dz8 n SER 32 Cb 0.27 -0.37 0.47 0.00 -0.75 0.00 0.00 64.21 63.83 3dz8 n SER 32 CO 0.00 0.00 0.00 -0.37 -1.23 0.00 0.00 175.04 173.44 3dz8 h VAL 33 N 0.00 0.00 0.00 2.46 -1.51 -1.86 -3.47 116.25 111.86 3dz8 h VAL 33 Ca 0.00 -0.38 0.00 0.00 -1.23 0.00 0.00 66.70 65.09 3dz8 h VAL 33 Cb 0.00 1.24 0.00 0.00 -2.13 0.00 0.00 31.29 30.40 3dz8 h VAL 33 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 176.95 3dz8 n GLY 34 N 0.46 1.59 0.14 5.19 0.00 -1.26 -4.61 105.19 106.69 3dz8 n GLY 34 Ca 0.03 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.93 3dz8 n GLY 34 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dz8 h LYS 35 N 0.00 -0.17 -0.46 1.61 1.57 -1.91 0.11 116.57 117.31 3dz8 h LYS 35 Ca 0.00 0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.77 3dz8 h LYS 35 Cb 0.00 0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.33 3dz8 h LYS 35 CO 0.00 -0.12 0.22 1.15 -0.57 0.00 0.00 179.45 180.14 3dz8 h THR 36 N -0.18 1.19 -0.92 -0.16 2.02 -1.97 -0.43 112.91 112.45 3dz8 h THR 36 Ca 0.02 -0.53 0.01 0.00 0.77 0.00 0.00 66.41 66.68 3dz8 h THR 36 Cb 0.20 0.68 -0.05 0.00 -1.74 0.00 0.00 68.15 67.25 3dz8 h THR 36 CO -0.07 0.21 0.61 0.28 0.37 0.00 0.00 175.52 176.92 3dz8 h SER 37 N 0.61 1.06 -0.03 4.18 0.02 -1.92 0.13 113.55 117.59 3dz8 h SER 37 Ca 0.16 -0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 61.07 3dz8 h SER 37 Cb 0.12 -0.27 -0.00 0.00 0.14 0.00 0.00 62.40 62.39 3dz8 h SER 37 CO -0.02 0.77 -0.01 0.15 -1.14 0.00 0.00 176.83 176.58 3dz8 h PHE 38 N 1.25 0.07 -0.49 3.45 3.57 -0.46 0.70 116.94 125.02 3dz8 h PHE 38 Ca 0.34 -0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.86 3dz8 h PHE 38 Cb -0.14 -0.02 -0.04 0.00 2.79 0.00 0.00 35.95 38.54 3dz8 h PHE 38 CO -0.01 0.42 0.26 1.25 -2.23 0.00 0.00 178.31 178.01 3dz8 h LEU 39 N -0.30 0.39 -0.80 0.59 5.85 -0.82 -2.12 115.31 118.11 3dz8 h LEU 39 Ca 0.01 0.02 -0.12 0.00 0.84 0.00 0.00 57.88 58.63 3dz8 h LEU 39 Cb 0.40 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.36 3dz8 h LEU 39 CO 0.00 0.28 -0.36 -0.26 -0.34 0.00 0.00 178.44 177.76 3dz8 h PHE 40 N 0.52 0.57 -0.64 1.25 -1.00 -0.66 -0.90 116.94 116.07 3dz8 h PHE 40 Ca 0.21 -0.15 -0.07 0.00 2.81 0.00 0.00 57.97 60.78 3dz8 h PHE 40 Cb 0.09 -0.13 -0.03 0.00 3.61 0.00 0.00 35.95 39.50 3dz8 h PHE 40 CO -0.09 0.78 0.15 -0.09 -1.61 0.00 0.00 178.31 177.45 3dz8 h ARG 41 N 0.41 1.03 -0.47 1.51 9.65 -0.74 0.15 114.38 125.93 3dz8 h ARG 41 Ca 0.04 -0.25 -0.02 0.00 -1.10 0.00 0.00 59.98 58.65 3dz8 h ARG 41 Cb 0.82 -0.13 -0.02 0.00 -1.39 0.00 0.00 29.97 29.24 3dz8 h ARG 41 CO 0.07 0.94 0.21 -0.92 2.80 0.00 0.00 179.97 183.07 3dz8 h TYR 42 N 0.95 0.69 0.05 2.20 3.20 -1.08 0.10 116.97 123.08 3dz8 h TYR 42 Ca 0.20 -0.04 0.01 0.00 3.14 0.00 0.00 58.73 62.04 3dz8 h TYR 42 Cb 0.37 -0.21 -0.02 0.00 1.54 0.00 0.00 36.73 38.42 3dz8 h TYR 42 CO 0.03 0.56 -0.12 0.00 -1.64 0.00 0.00 178.16 176.99 3dz8 h ALA 43 N 1.06 -0.17 -0.25 1.82 0.00 -1.00 -1.96 119.26 118.75 3dz8 h ALA 43 Ca 0.16 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.08 3dz8 h ALA 43 Cb 0.14 0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 3dz8 h ALA 43 CO -0.02 -0.62 0.10 -0.44 0.00 0.00 0.00 179.25 178.26 3dz8 h ASP 44 N -0.22 0.12 -0.97 0.00 3.32 -0.83 0.38 116.42 118.21 3dz8 h ASP 44 Ca 0.02 0.02 0.19 0.00 0.02 0.00 0.00 57.03 57.29 3dz8 h ASP 44 Cb 0.25 0.01 -0.09 0.00 0.22 0.00 0.00 39.33 39.71 3dz8 h ASP 44 CO -0.08 0.10 0.61 0.44 -1.72 0.00 0.00 179.24 178.60 3dz8 h ASP 45 N 0.22 0.65 -0.64 6.45 3.32 -0.67 -2.54 116.42 123.21 3dz8 h ASP 45 Ca 0.11 0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.23 3dz8 h ASP 45 Cb 0.07 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.57 3dz8 h ASP 45 CO -0.10 0.25 0.00 0.35 -1.72 0.00 0.00 179.24 178.01 3dz8 n THR 46 N -4.66 1.40 -3.76 0.35 -2.24 -0.75 -4.96 114.28 99.67 3dz8 n THR 46 Ca 0.22 -1.12 -0.26 0.00 -2.27 0.00 0.00 64.05 60.62 3dz8 n THR 46 Cb 0.61 0.32 0.04 0.00 -2.10 0.00 0.00 70.33 69.20 3dz8 n THR 46 CO 0.00 0.00 0.00 2.22 -0.57 0.00 0.00 175.07 176.72 3dz8 n PHE 47 N 1.23 -2.29 -5.12 4.78 -1.74 -0.62 -4.99 117.46 108.71 3dz8 n PHE 47 Ca 0.24 0.91 -0.31 0.00 -0.56 0.00 0.00 57.45 57.73 3dz8 n PHE 47 Cb 0.73 -4.37 -0.15 0.00 1.52 0.00 0.00 39.48 37.20 3dz8 n PHE 47 CO 0.00 0.00 0.00 0.99 -0.56 0.00 0.00 176.76 177.19 3dz8 s THR 48 N -3.41 2.29 0.69 1.97 2.01 0.03 -5.03 115.64 114.18 3dz8 s THR 48 Ca 0.41 -1.10 -0.11 0.00 0.31 0.00 0.00 61.69 61.20 3dz8 s THR 48 Cb -0.20 -1.84 0.00 0.00 0.01 0.00 0.00 72.50 70.47 3dz8 s THR 48 CO 0.80 0.53 1.06 -2.16 -0.69 0.00 0.00 174.62 174.16 3dz8 s PRO 49 N -0.80 2.95 0.17 4.92 0.04 -1.26 -4.30 135.00 136.73 3dz8 s PRO 49 Ca 0.11 1.00 0.11 0.00 0.04 0.00 0.00 61.00 62.26 3dz8 s PRO 49 Cb -0.10 -1.99 -0.04 0.00 0.04 0.00 0.00 34.50 32.41 3dz8 s PRO 49 CO 0.00 -1.09 -0.25 0.00 0.04 0.00 0.00 177.00 175.71 3dz8 s ALA 50 N -2.96 2.42 -0.03 8.56 0.00 -1.26 -4.55 121.76 123.95 3dz8 s ALA 50 Ca 0.59 -1.56 0.07 0.00 0.00 0.00 0.00 51.96 51.06 3dz8 s ALA 50 Cb -0.14 -0.33 -0.02 0.00 0.00 0.00 0.00 23.12 22.62 3dz8 s ALA 50 CO 0.53 0.45 -0.24 -0.06 0.00 0.00 0.00 175.76 176.44 3dz8 s PHE 51 N -1.46 2.40 -0.11 0.00 0.08 0.19 -4.95 117.98 114.13 3dz8 s PHE 51 Ca 0.18 -0.42 0.01 0.00 0.12 0.00 0.00 56.93 56.81 3dz8 s PHE 51 Cb -0.09 -1.53 0.02 0.00 -0.57 0.00 0.00 43.02 40.85 3dz8 s PHE 51 CO 0.08 -0.02 -0.11 0.08 -0.10 0.00 0.00 175.22 175.15 3dz8 s VAL 52 N -0.58 1.24 0.10 -0.44 1.01 -1.26 -0.46 120.40 120.01 3dz8 s VAL 52 Ca 0.09 -0.46 0.10 0.00 0.00 0.00 0.00 61.98 61.71 3dz8 s VAL 52 Cb -0.10 -1.19 -0.04 0.00 0.00 0.00 0.00 36.38 35.05 3dz8 s VAL 52 CO -0.00 0.40 -0.26 -0.55 0.00 0.00 0.00 175.10 174.68 3dz8 s SER 53 N 1.30 3.22 -0.13 3.32 0.15 0.12 -4.97 113.70 116.71 3dz8 s SER 53 Ca -0.01 -0.69 -0.04 0.00 0.70 0.00 0.00 55.95 55.90 3dz8 s SER 53 Cb -0.14 -0.24 -0.03 0.00 -1.71 0.00 0.00 66.02 63.90 3dz8 s SER 53 CO -0.05 0.20 0.02 -0.89 1.20 0.00 0.00 173.24 173.72 3dz8 s THR 54 N -0.98 4.42 -0.05 6.45 2.01 -1.26 -0.31 115.64 125.92 3dz8 s THR 54 Ca 0.13 -0.18 0.06 0.00 0.31 0.00 0.00 61.69 62.01 3dz8 s THR 54 Cb -0.10 -2.93 -0.01 0.00 0.01 0.00 0.00 72.50 69.47 3dz8 s THR 54 CO 0.05 0.53 -0.25 -0.69 -0.69 0.00 0.00 174.62 173.57 3dz8 s VAL 55 N -0.20 2.08 0.00 3.82 1.01 0.26 -4.97 120.40 122.40 3dz8 s VAL 55 Ca 0.06 -1.06 0.00 0.00 0.00 0.00 0.00 61.98 60.97 3dz8 s VAL 55 Cb -0.12 -1.74 0.00 0.00 0.00 0.00 0.00 36.38 34.51 3dz8 s VAL 55 CO 0.02 0.57 0.00 0.61 0.00 0.00 0.00 175.10 176.30 3dz8 n GLY 56 N 2.86 1.29 0.33 4.51 0.00 -1.26 -1.65 105.19 111.27 3dz8 n GLY 56 Ca -0.17 -0.57 -0.16 0.00 0.00 0.00 0.00 46.02 45.12 3dz8 n GLY 56 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3dz8 h ILE 57 N 0.00 0.39 0.00 -0.61 2.04 -2.05 -3.41 117.51 113.87 3dz8 h ILE 57 Ca 0.00 -0.16 -0.07 0.00 1.00 0.00 0.00 64.86 65.63 3dz8 h ILE 57 Cb 0.00 0.45 -0.10 0.00 -0.74 0.00 0.00 36.82 36.43 3dz8 h ILE 57 CO 0.00 0.02 -0.35 -0.90 0.00 0.00 0.00 178.15 176.92 3dz8 n ASP 58 N -5.39 -0.12 -4.79 1.72 5.68 -1.25 -5.10 116.55 107.31 3dz8 n ASP 58 Ca -0.12 -1.65 -0.39 0.00 -0.50 0.00 0.00 54.79 52.13 3dz8 n ASP 58 Cb 0.34 -0.00 -0.06 0.00 -1.14 0.00 0.00 41.12 40.26 3dz8 n ASP 58 CO 0.00 0.00 0.00 -0.36 -1.33 0.00 0.00 177.20 175.51 3dz8 s PHE 59 N 0.00 3.78 -0.01 2.11 0.08 -0.66 -4.91 117.98 118.39 3dz8 s PHE 59 Ca 0.06 1.32 0.05 0.00 0.12 0.00 0.00 56.93 58.48 3dz8 s PHE 59 Cb 0.06 -2.59 -0.03 0.00 -0.57 0.00 0.00 43.02 39.90 3dz8 s PHE 59 CO -0.03 0.50 -0.16 0.15 -0.10 0.00 0.00 175.22 175.58 3dz8 s LYS 60 N -0.80 2.31 -0.17 0.44 -0.14 -1.26 0.90 119.74 121.02 3dz8 s LYS 60 Ca 0.31 -0.83 -0.03 0.00 -1.36 0.00 0.00 55.97 54.06 3dz8 s LYS 60 Cb -0.20 -2.29 -0.02 0.00 -1.68 0.00 0.00 37.83 33.64 3dz8 s LYS 60 CO 0.20 0.58 -0.04 0.08 -0.76 0.00 0.00 175.35 175.41 3dz8 s VAL 61 N -0.82 3.72 -0.12 3.17 1.01 0.58 -1.51 120.40 126.43 3dz8 s VAL 61 Ca 0.13 -0.41 0.02 0.00 0.00 0.00 0.00 61.98 61.72 3dz8 s VAL 61 Cb -0.11 -2.64 0.02 0.00 0.00 0.00 0.00 36.38 33.65 3dz8 s VAL 61 CO 0.03 0.48 -0.16 -0.54 0.00 0.00 0.00 175.10 174.91 3dz8 s LYS 62 N 0.60 2.37 -0.04 2.72 1.02 -0.06 0.11 119.74 126.46 3dz8 s LYS 62 Ca -0.03 -0.61 0.02 0.00 0.02 0.00 0.00 55.97 55.37 3dz8 s LYS 62 Cb -0.15 -2.03 0.01 0.00 -0.52 0.00 0.00 37.83 35.14 3dz8 s LYS 62 CO 0.03 -0.10 -0.08 0.99 -0.92 0.00 0.00 175.35 175.27 3dz8 s THR 63 N 1.08 0.75 -0.10 2.17 2.01 0.39 -0.47 115.64 121.46 3dz8 s THR 63 Ca -0.04 -0.30 0.04 0.00 0.31 0.00 0.00 61.69 61.70 3dz8 s THR 63 Cb -0.14 -0.70 0.00 0.00 0.01 0.00 0.00 72.50 71.67 3dz8 s THR 63 CO -0.04 0.25 -0.23 -0.69 -0.69 0.00 0.00 174.62 173.22 3dz8 s VAL 64 N 0.47 2.00 -0.16 3.82 1.01 -0.06 -0.63 120.40 126.84 3dz8 s VAL 64 Ca -0.07 -0.98 -0.04 0.00 0.00 0.00 0.00 61.98 60.88 3dz8 s VAL 64 Cb -0.11 -1.73 -0.03 0.00 0.00 0.00 0.00 36.38 34.50 3dz8 s VAL 64 CO 0.01 0.55 -0.02 -0.31 0.00 0.00 0.00 175.10 175.32 3dz8 s TYR 65 N 0.41 3.06 -0.21 5.22 2.02 -1.26 -0.23 117.35 126.36 3dz8 s TYR 65 Ca -0.17 -0.23 -0.04 0.00 -0.37 0.00 0.00 57.07 56.25 3dz8 s TYR 65 Cb -0.18 -1.97 -0.01 0.00 -0.40 0.00 0.00 41.96 39.40 3dz8 s TYR 65 CO 0.08 0.00 -0.03 1.03 -1.57 0.00 0.00 175.55 175.06 3dz8 s ARG 66 N 0.34 3.46 -0.13 -0.62 1.81 0.45 -4.94 118.95 119.32 3dz8 s ARG 66 Ca -0.03 -0.59 -0.18 0.00 -1.72 0.00 0.00 55.73 53.20 3dz8 s ARG 66 Cb -0.14 -3.03 -0.16 0.00 -0.45 0.00 0.00 34.95 31.17 3dz8 s ARG 66 CO 0.03 -0.13 0.45 0.45 -0.68 0.00 0.00 175.30 175.42 3dz8 h HIS 67 N 7.90 0.00 -0.61 -0.53 3.86 -1.97 -0.59 115.15 123.22 3dz8 h HIS 67 Ca -0.39 0.00 -0.05 0.00 -1.16 0.00 0.00 60.37 58.77 3dz8 h HIS 67 Cb 1.17 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 29.61 3dz8 h HIS 67 CO 0.59 0.68 0.17 0.93 0.86 0.00 0.00 177.93 181.16 3dz8 h GLU 68 N -1.00 0.93 -0.00 2.45 3.07 -1.98 -2.57 114.58 115.48 3dz8 h GLU 68 Ca -0.03 -0.19 0.00 0.00 -0.50 0.00 0.00 59.36 58.65 3dz8 h GLU 68 Cb 0.68 -0.14 0.00 0.00 -0.84 0.00 0.00 28.75 28.45 3dz8 h GLU 68 CO -0.02 0.82 -0.48 1.63 -1.40 0.00 0.00 179.01 179.56 3dz8 n LYS 69 N -4.27 0.06 -3.38 2.33 5.02 -1.25 -4.96 118.16 111.72 3dz8 n LYS 69 Ca 0.05 -0.04 -0.17 0.00 -2.02 0.00 0.00 58.31 56.13 3dz8 n LYS 69 Cb 0.22 -1.50 0.09 0.00 -0.02 0.00 0.00 35.03 33.82 3dz8 n LYS 69 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3dz8 n ARG 70 N -1.44 -6.41 -4.62 1.97 5.12 -0.29 -4.88 116.66 106.11 3dz8 n ARG 70 Ca 0.06 0.81 -0.23 0.00 -1.93 0.00 0.00 57.85 56.56 3dz8 n ARG 70 Cb 0.34 -5.72 -0.16 0.00 -1.16 0.00 0.00 32.46 25.76 3dz8 n ARG 70 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 3dz8 s VAL 71 N -3.34 1.12 -0.25 1.55 -7.23 -0.80 -0.06 120.40 111.40 3dz8 s VAL 71 Ca 0.03 -0.54 -0.06 0.00 -1.81 0.00 0.00 61.98 59.60 3dz8 s VAL 71 Cb -0.01 -0.97 -0.01 0.00 0.56 0.00 0.00 36.38 35.94 3dz8 s VAL 71 CO 0.70 0.33 0.03 -0.75 -0.31 0.00 0.00 175.10 175.10 3dz8 s LYS 72 N 0.11 3.45 -0.18 4.82 2.20 0.07 -0.41 119.74 129.79 3dz8 s LYS 72 Ca -0.03 -0.60 -0.05 0.00 -0.36 0.00 0.00 55.97 54.93 3dz8 s LYS 72 Cb -0.10 -3.21 -0.03 0.00 -1.51 0.00 0.00 37.83 32.98 3dz8 s LYS 72 CO 0.01 -0.24 -0.00 -0.51 -0.36 0.00 0.00 175.35 174.25 3dz8 s LEU 73 N 1.54 3.32 -0.04 5.43 1.43 0.68 -0.31 118.68 130.74 3dz8 s LEU 73 Ca 0.05 -0.14 -0.03 0.00 -1.03 0.00 0.00 54.13 52.98 3dz8 s LEU 73 Cb -0.15 -1.83 0.02 0.00 0.03 0.00 0.00 46.19 44.26 3dz8 s LEU 73 CO 0.01 0.11 0.10 -1.58 0.23 0.00 0.00 176.35 175.21 3dz8 s GLN 74 N 0.73 0.09 -0.14 1.70 0.74 -0.17 -0.88 119.66 121.73 3dz8 s GLN 74 Ca -0.00 0.18 -0.03 0.00 0.05 0.00 0.00 55.36 55.56 3dz8 s GLN 74 Cb -0.14 -0.02 -0.03 0.00 1.10 0.00 0.00 33.01 33.92 3dz8 s GLN 74 CO 0.02 -0.06 -0.04 0.42 -0.55 0.00 0.00 175.29 175.08 3dz8 s ILE 75 N 0.38 3.90 -0.22 -2.34 1.01 0.38 -2.52 121.20 121.79 3dz8 s ILE 75 Ca -0.03 -0.36 0.02 0.00 0.00 0.00 0.00 60.65 60.28 3dz8 s ILE 75 Cb -0.04 -2.69 0.04 0.00 0.01 0.00 0.00 42.46 39.78 3dz8 s ILE 75 CO -0.01 0.51 -0.15 0.86 0.00 0.00 0.00 174.94 176.15 3dz8 s TRP 76 N 0.14 3.02 0.31 3.97 -0.00 -1.26 -0.88 118.94 124.24 3dz8 s TRP 76 Ca -0.01 -2.00 -0.27 0.00 -0.00 0.00 0.00 56.10 53.82 3dz8 s TRP 76 Cb -0.14 -1.91 -0.14 0.00 -0.00 0.00 0.00 33.47 31.29 3dz8 s TRP 76 CO 0.03 -0.84 0.90 -0.25 -0.00 0.00 0.00 176.95 176.78 3dz8 n ASP 77 N 4.52 0.76 -0.30 5.86 8.00 -0.57 -4.73 116.55 130.09 3dz8 n ASP 77 Ca -0.17 1.12 0.03 0.00 0.71 0.00 0.00 54.79 56.48 3dz8 n ASP 77 Cb 0.46 -1.24 0.17 0.00 -0.02 0.00 0.00 41.12 40.49 3dz8 n ASP 77 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 3dz8 h THR 78 N 1.68 0.93 -0.07 -3.53 2.02 -1.93 -0.86 112.91 111.15 3dz8 h THR 78 Ca -0.39 -0.29 -0.05 0.00 0.77 0.00 0.00 66.41 66.45 3dz8 h THR 78 Cb 1.36 0.02 -0.01 0.00 -1.74 0.00 0.00 68.15 67.78 3dz8 h THR 78 CO 0.59 0.15 -0.20 0.00 0.37 0.00 0.00 175.52 176.43 3dz8 h ALA 79 N 1.46 1.54 -0.46 6.16 0.00 -1.96 -2.04 119.26 123.97 3dz8 h ALA 79 Ca 0.40 -0.22 -0.12 0.00 0.00 0.00 0.00 54.91 54.97 3dz8 h ALA 79 Cb 0.35 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 3dz8 h ALA 79 CO -0.24 0.33 -0.20 0.78 0.00 0.00 0.00 179.25 179.92 3dz8 h GLY 80 N 0.75 1.02 1.70 0.00 0.00 -1.53 -3.07 103.07 101.94 3dz8 h GLY 80 Ca 0.02 -0.91 -0.03 0.00 0.00 0.00 0.00 47.33 46.41 3dz8 h GLY 80 CO 0.03 0.83 0.02 1.46 0.00 0.00 0.00 176.54 178.88 3dz8 h GLN 81 N 0.79 0.38 0.00 4.80 4.20 -0.63 -0.83 115.11 123.81 3dz8 h GLN 81 Ca 0.10 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.75 3dz8 h GLN 81 Cb 0.77 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.49 3dz8 h GLN 81 CO 0.06 0.39 0.00 0.93 -0.67 0.00 0.00 178.83 179.54 3dz8 h GLU 82 N 0.37 0.00 0.00 1.46 5.08 -1.35 -3.35 114.58 116.80 3dz8 h GLU 82 Ca 0.09 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 58.19 3dz8 h GLU 82 Cb 0.21 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.41 3dz8 h GLU 82 CO 0.00 0.00 -1.98 0.54 -1.00 0.00 0.00 179.01 176.57 3dz8 n ARG 83 N -2.94 1.46 -4.02 2.33 5.12 -0.53 -4.93 116.66 113.15 3dz8 n ARG 83 Ca 0.02 0.01 -0.31 0.00 -1.93 0.00 0.00 57.85 55.64 3dz8 n ARG 83 Cb 0.36 -1.36 -0.15 0.00 -1.16 0.00 0.00 32.46 30.14 3dz8 n ARG 83 CO 0.00 0.00 0.00 0.71 -1.93 0.00 0.00 177.63 176.41 3dz8 s TYR 84 N -2.35 3.48 0.04 -1.55 1.51 -0.43 -5.00 117.35 113.05 3dz8 s TYR 84 Ca -0.10 -2.70 -0.25 0.00 -1.01 0.00 0.00 57.07 53.01 3dz8 s TYR 84 Cb 0.05 -2.52 -0.17 0.00 -0.11 0.00 0.00 41.96 39.20 3dz8 s TYR 84 CO 0.55 -0.92 1.49 -0.09 -1.11 0.00 0.00 175.55 175.47 3dz8 h ARG 85 N 7.69 -0.08 -0.34 -0.62 1.12 -1.88 -1.87 114.38 118.41 3dz8 h ARG 85 Ca -0.10 0.01 -0.15 0.00 -1.11 0.00 0.00 59.98 58.63 3dz8 h ARG 85 Cb 1.03 0.02 -0.01 0.00 -0.01 0.00 0.00 29.97 31.00 3dz8 h ARG 85 CO 0.50 0.16 -0.40 1.79 -3.11 0.00 0.00 179.97 178.91 3dz8 h THR 86 N -0.31 1.28 -0.66 0.20 1.35 -1.97 -0.67 112.91 112.13 3dz8 h THR 86 Ca -0.01 -1.57 -0.08 0.00 -0.55 0.00 0.00 66.41 64.19 3dz8 h THR 86 Cb 0.28 1.45 -0.03 0.00 -1.73 0.00 0.00 68.15 68.12 3dz8 h THR 86 CO 0.01 0.52 0.09 0.40 -0.25 0.00 0.00 175.52 176.29 3dz8 h ILE 87 N 0.67 1.26 -0.20 6.82 2.04 -1.98 -2.01 117.51 124.11 3dz8 h ILE 87 Ca 0.05 -1.06 -0.03 0.00 1.00 0.00 0.00 64.86 64.82 3dz8 h ILE 87 Cb 0.97 0.67 -0.01 0.00 -0.74 0.00 0.00 36.82 37.71 3dz8 h ILE 87 CO 0.09 0.40 0.00 0.74 0.00 0.00 0.00 178.15 179.38 3dz8 h THR 88 N 1.02 1.25 -0.80 -0.27 2.02 -0.88 -1.30 112.91 113.96 3dz8 h THR 88 Ca 0.20 -0.85 -0.01 0.00 0.77 0.00 0.00 66.41 66.51 3dz8 h THR 88 Cb 0.47 1.42 -0.04 0.00 -1.74 0.00 0.00 68.15 68.26 3dz8 h THR 88 CO 0.02 0.26 0.44 0.71 0.37 0.00 0.00 175.52 177.32 3dz8 h THR 89 N 0.11 1.23 -0.77 3.16 1.35 -1.09 -1.55 112.91 115.36 3dz8 h THR 89 Ca 0.06 -0.58 -0.02 0.00 -0.55 0.00 0.00 66.41 65.32 3dz8 h THR 89 Cb 0.38 0.15 -0.04 0.00 -1.73 0.00 0.00 68.15 66.92 3dz8 h THR 89 CO 0.01 0.26 0.41 0.00 -0.25 0.00 0.00 175.52 175.95 3dz8 h ALA 90 N 1.37 1.27 -0.10 6.62 0.00 -1.23 -0.30 119.26 126.89 3dz8 h ALA 90 Ca 0.28 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.07 3dz8 h ALA 90 Cb 0.02 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 3dz8 h ALA 90 CO -0.05 0.59 0.06 -0.92 0.00 0.00 0.00 179.25 178.93 3dz8 h TYR 91 N 1.08 0.11 0.05 0.00 3.20 -0.36 -3.21 116.97 117.84 3dz8 h TYR 91 Ca 0.27 0.00 -0.23 0.00 3.14 0.00 0.00 58.73 61.91 3dz8 h TYR 91 Cb 0.04 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.27 3dz8 h TYR 91 CO 0.01 0.07 -1.03 1.88 -1.64 0.00 0.00 178.16 177.44 3dz8 h TYR 92 N 0.12 0.38 -1.79 -3.82 0.05 -1.14 -3.43 116.97 107.34 3dz8 h TYR 92 Ca 0.04 -0.24 -0.68 0.00 0.05 0.00 0.00 58.73 57.90 3dz8 h TYR 92 Cb -0.01 -0.03 0.02 0.00 1.01 0.00 0.00 36.73 37.72 3dz8 h TYR 92 CO -0.08 1.12 0.96 -2.13 -1.05 0.00 0.00 178.16 176.97 3dz8 n ARG 93 N -3.59 1.63 -1.29 4.88 3.00 -0.14 -1.35 116.66 119.80 3dz8 n ARG 93 Ca -0.05 0.60 -0.10 0.00 -0.00 0.00 0.00 57.85 58.29 3dz8 n ARG 93 Cb 0.91 -2.35 -0.04 0.00 0.00 0.00 0.00 32.46 30.97 3dz8 n ARG 93 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 3dz8 n GLY 94 N 4.15 1.14 3.75 5.14 0.00 -1.26 -4.97 105.19 113.15 3dz8 n GLY 94 Ca 0.24 -0.55 -0.41 0.00 0.00 0.00 0.00 46.02 45.30 3dz8 n GLY 94 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dz8 s ALA 95 N -2.35 3.62 -0.10 4.61 0.00 -0.46 -4.73 121.76 122.35 3dz8 s ALA 95 Ca 0.00 1.39 0.08 0.00 0.00 0.00 0.00 51.96 53.43 3dz8 s ALA 95 Cb 0.00 -3.57 -0.24 0.00 0.00 0.00 0.00 23.12 19.32 3dz8 s ALA 95 CO 0.00 -0.81 0.43 -1.33 0.00 0.00 0.00 175.76 174.05 3dz8 n MET 96 N 1.83 0.67 -3.68 0.00 2.81 -0.36 -3.27 117.12 115.14 3dz8 n MET 96 Ca 0.05 0.23 -0.11 0.00 -1.81 0.00 0.00 57.70 56.06 3dz8 n MET 96 Cb 0.40 -1.71 -0.06 0.00 -0.71 0.00 0.00 33.22 31.14 3dz8 n MET 96 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 3dz8 s GLY 97 N -5.39 -0.23 -0.01 3.03 0.00 -1.18 -1.98 107.32 101.55 3dz8 s GLY 97 Ca -0.12 0.08 0.05 0.00 0.00 0.00 0.00 44.72 44.72 3dz8 s GLY 97 CO 0.80 -0.17 -0.15 -1.36 0.00 0.00 0.00 173.10 172.21 3dz8 s PHE 98 N -3.06 1.36 -0.35 1.90 0.08 0.22 -1.12 117.98 117.01 3dz8 s PHE 98 Ca -0.02 -0.26 -0.18 0.00 0.12 0.00 0.00 56.93 56.60 3dz8 s PHE 98 Cb 0.01 -0.87 -0.00 0.00 -0.57 0.00 0.00 43.02 41.58 3dz8 s PHE 98 CO -0.07 -0.02 0.49 0.42 -0.10 0.00 0.00 175.22 175.95 3dz8 s ILE 99 N -0.37 5.03 -0.42 0.64 -1.09 0.15 -1.08 121.20 124.05 3dz8 s ILE 99 Ca 0.06 0.27 -0.13 0.00 -2.23 0.00 0.00 60.65 58.62 3dz8 s ILE 99 Cb -0.06 -3.95 0.05 0.00 -1.58 0.00 0.00 42.46 36.91 3dz8 s ILE 99 CO -0.01 -0.22 0.29 -0.22 -1.23 0.00 0.00 174.94 173.56 3dz8 s LEU 100 N 2.35 5.15 -0.10 2.97 0.20 0.41 -0.83 118.68 128.82 3dz8 s LEU 100 Ca 0.18 -1.15 -0.02 0.00 0.69 0.00 0.00 54.13 53.82 3dz8 s LEU 100 Cb -0.16 -2.10 -0.03 0.00 -0.43 0.00 0.00 46.19 43.48 3dz8 s LEU 100 CO 0.13 -0.50 -0.01 -0.32 -0.29 0.00 0.00 176.35 175.36 3dz8 s MET 101 N 1.59 3.15 0.40 1.98 1.75 0.32 -0.85 119.30 127.64 3dz8 s MET 101 Ca 0.03 -0.44 0.03 0.00 -1.25 0.00 0.00 55.69 54.07 3dz8 s MET 101 Cb -0.21 -2.82 -0.03 0.00 2.84 0.00 0.00 34.83 34.60 3dz8 s MET 101 CO 0.07 0.58 0.09 1.52 -0.65 0.00 0.00 175.02 176.63 3dz8 s TYR 102 N -0.55 1.86 -0.21 4.11 -0.85 -0.24 -4.08 117.35 117.38 3dz8 s TYR 102 Ca 0.09 -1.14 -0.02 0.00 -0.52 0.00 0.00 57.07 55.48 3dz8 s TYR 102 Cb -0.12 -1.26 0.01 0.00 0.38 0.00 0.00 41.96 40.97 3dz8 s TYR 102 CO 0.02 -0.14 -0.10 0.34 -1.52 0.00 0.00 175.55 174.16 3dz8 s ASP 103 N -3.61 3.90 0.62 -0.18 -1.08 -1.26 -0.09 116.67 114.97 3dz8 s ASP 103 Ca 0.25 -0.54 0.41 0.00 -0.52 0.00 0.00 52.55 52.15 3dz8 s ASP 103 Cb 0.04 -1.64 2.11 0.00 -1.46 0.00 0.00 42.92 41.97 3dz8 s ASP 103 CO 0.13 -0.03 2.24 0.16 0.52 0.00 0.00 175.17 178.20 3dz8 h ILE 104 N 5.84 0.00 -0.26 4.11 3.07 -1.59 0.12 117.51 128.80 3dz8 h ILE 104 Ca -0.42 -0.13 0.00 0.00 1.55 0.00 0.00 64.86 65.86 3dz8 h ILE 104 Cb 1.15 1.11 0.00 0.00 -0.27 0.00 0.00 36.82 38.81 3dz8 h ILE 104 CO 0.61 0.00 0.00 0.35 -1.05 0.00 0.00 178.15 178.06 3dz8 n THR 105 N -3.04 0.34 -3.73 0.16 -2.24 -1.26 -1.44 114.28 103.07 3dz8 n THR 105 Ca -0.02 -0.50 -0.28 0.00 -2.27 0.00 0.00 64.05 60.97 3dz8 n THR 105 Cb 0.13 0.58 -0.16 0.00 -2.10 0.00 0.00 70.33 68.78 3dz8 n THR 105 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 3dz8 s ASN 106 N -1.50 3.32 0.25 3.42 3.84 0.41 -4.66 114.94 120.02 3dz8 s ASN 106 Ca 0.34 -1.10 -0.05 0.00 0.21 0.00 0.00 52.86 52.26 3dz8 s ASN 106 Cb 0.19 -0.68 0.29 0.00 -0.55 0.00 0.00 41.25 40.50 3dz8 s ASN 106 CO 0.27 -0.34 1.85 -0.08 -2.79 0.00 0.00 177.10 176.02 3dz8 h GLU 107 N 8.20 1.12 -0.80 0.43 4.81 -1.88 -2.47 114.58 123.99 3dz8 h GLU 107 Ca -0.16 -0.15 -0.01 0.00 -0.13 0.00 0.00 59.36 58.91 3dz8 h GLU 107 Cb 1.08 -0.21 -0.04 0.00 0.63 0.00 0.00 28.75 30.21 3dz8 h GLU 107 CO 0.39 0.86 0.47 1.49 -0.73 0.00 0.00 179.01 181.48 3dz8 h GLU 108 N 1.12 1.09 -0.55 1.92 4.57 -1.95 -0.12 114.58 120.65 3dz8 h GLU 108 Ca 0.27 -0.10 -0.03 0.00 -1.18 0.00 0.00 59.36 58.32 3dz8 h GLU 108 Cb 0.10 -0.23 -0.03 0.00 -0.16 0.00 0.00 28.75 28.43 3dz8 h GLU 108 CO -0.04 0.77 0.22 0.66 -1.18 0.00 0.00 179.01 179.45 3dz8 h SER 109 N 1.11 0.72 0.14 1.04 4.64 -1.77 -0.81 113.55 118.62 3dz8 h SER 109 Ca 0.29 -0.09 -0.19 0.00 -0.47 0.00 0.00 61.79 61.33 3dz8 h SER 109 Cb -0.03 -0.18 -0.00 0.00 -0.31 0.00 0.00 62.40 61.88 3dz8 h SER 109 CO -0.05 0.64 -0.72 0.15 -0.87 0.00 0.00 176.83 175.98 3dz8 h PHE 110 N 0.78 0.68 0.00 4.77 3.57 -1.28 -3.08 116.94 122.38 3dz8 h PHE 110 Ca 0.19 -0.29 -0.03 0.00 3.53 0.00 0.00 57.97 61.37 3dz8 h PHE 110 Cb 0.15 -0.11 -0.00 0.00 2.79 0.00 0.00 35.95 38.78 3dz8 h PHE 110 CO 0.01 1.06 -0.13 -0.91 -2.23 0.00 0.00 178.31 176.11 3dz8 h ASN 111 N 0.35 0.00 0.69 0.41 2.35 -0.16 -2.64 115.58 116.59 3dz8 h ASN 111 Ca -0.03 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.72 3dz8 h ASN 111 Cb 1.30 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.67 3dz8 h ASN 111 CO 0.13 0.13 0.00 0.00 -1.65 0.00 0.00 177.43 176.04 3dz8 n ALA 112 N -2.22 2.22 -0.18 -0.83 0.00 -0.39 -4.27 120.51 114.84 3dz8 n ALA 112 Ca -0.01 -0.10 -0.08 0.00 0.00 0.00 0.00 53.44 53.24 3dz8 n ALA 112 Cb 0.30 -1.41 0.01 0.00 0.00 0.00 0.00 19.45 18.35 3dz8 n ALA 112 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3dz8 h VAL 113 N 0.00 1.23 -0.67 0.00 2.07 -1.56 -1.08 116.25 116.22 3dz8 h VAL 113 Ca 0.00 -0.74 0.11 0.00 0.82 0.00 0.00 66.70 66.90 3dz8 h VAL 113 Cb 0.35 0.75 -0.08 0.00 -1.52 0.00 0.00 31.29 30.78 3dz8 h VAL 113 CO 0.00 0.27 0.26 1.56 0.02 0.00 0.00 177.57 179.68 3dz8 h GLN 114 N 0.69 0.42 -0.43 1.57 4.20 -1.81 0.43 115.11 120.17 3dz8 h GLN 114 Ca 0.17 -0.03 -0.07 0.00 0.06 0.00 0.00 58.65 58.78 3dz8 h GLN 114 Cb 0.25 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.91 3dz8 h GLN 114 CO -0.01 0.28 -0.02 -0.44 -0.67 0.00 0.00 178.83 177.97 3dz8 h ASP 115 N 0.43 0.68 0.14 1.46 3.32 -1.59 -1.35 116.42 119.51 3dz8 h ASP 115 Ca 0.35 -0.16 -0.16 0.00 0.02 0.00 0.00 57.03 57.09 3dz8 h ASP 115 Cb 0.48 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.84 3dz8 h ASP 115 CO -0.35 0.76 -0.58 -0.50 -1.72 0.00 0.00 179.24 176.86 3dz8 h TRP 116 N 0.67 0.57 -0.67 4.55 4.06 -0.64 -2.48 115.95 122.00 3dz8 h TRP 116 Ca 0.13 -0.21 0.02 0.00 2.06 0.00 0.00 58.89 60.89 3dz8 h TRP 116 Cb 0.44 -0.10 -0.04 0.00 -1.00 0.00 0.00 29.16 28.45 3dz8 h TRP 116 CO 0.02 0.92 0.43 0.00 -3.56 0.00 0.00 178.44 176.25 3dz8 h ALA 117 N 1.04 0.87 -0.50 1.49 0.00 -0.30 -1.38 119.26 120.47 3dz8 h ALA 117 Ca 0.00 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 3dz8 h ALA 117 Cb 1.11 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 3dz8 h ALA 117 CO 0.10 0.22 0.10 1.15 0.00 0.00 0.00 179.25 180.82 3dz8 h THR 118 N 0.85 1.25 -0.40 0.00 2.02 -1.20 -2.84 112.91 112.60 3dz8 h THR 118 Ca 0.26 -0.89 0.08 0.00 0.77 0.00 0.00 66.41 66.63 3dz8 h THR 118 Cb -0.03 0.87 -0.08 0.00 -1.74 0.00 0.00 68.15 67.17 3dz8 h THR 118 CO -0.09 0.32 -0.14 -0.61 0.37 0.00 0.00 175.52 175.37 3dz8 h GLN 119 N 0.69 -0.05 -0.73 6.66 5.75 -0.94 -1.81 115.11 124.68 3dz8 h GLN 119 Ca 0.15 0.00 0.09 0.00 -0.15 0.00 0.00 58.65 58.75 3dz8 h GLN 119 Cb 0.37 0.01 -0.07 0.00 1.07 0.00 0.00 27.48 28.86 3dz8 h GLN 119 CO 0.01 -0.04 0.38 0.82 -2.65 0.00 0.00 178.83 177.35 3dz8 h ILE 120 N -0.06 0.87 -0.10 2.39 1.08 -1.05 -2.52 117.51 118.13 3dz8 h ILE 120 Ca 0.19 -0.22 -0.24 0.00 -0.39 0.00 0.00 64.86 64.21 3dz8 h ILE 120 Cb 0.35 0.17 0.01 0.00 -3.07 0.00 0.00 36.82 34.28 3dz8 h ILE 120 CO -0.44 0.12 -0.87 0.11 -0.69 0.00 0.00 178.15 176.38 3dz8 h LYS 121 N 0.65 0.73 0.97 2.37 1.79 -1.19 -2.71 116.57 119.18 3dz8 h LYS 121 Ca 0.35 -0.66 -0.05 0.00 -2.18 0.00 0.00 60.65 58.12 3dz8 h LYS 121 Cb 0.34 0.16 0.01 0.00 -1.58 0.00 0.00 32.23 31.16 3dz8 h LYS 121 CO -0.25 1.26 -0.47 1.15 -1.08 0.00 0.00 179.45 180.06 3dz8 h THR 122 N 0.47 0.02 0.00 -0.16 2.02 -1.24 -3.37 112.91 110.64 3dz8 h THR 122 Ca -0.08 -0.03 0.00 0.00 0.77 0.00 0.00 66.41 67.07 3dz8 h THR 122 Cb 1.50 0.02 0.00 0.00 -1.74 0.00 0.00 68.15 67.93 3dz8 h THR 122 CO 0.17 0.00 -1.18 -1.22 0.37 0.00 0.00 175.52 173.66 3dz8 n TYR 123 N -5.64 0.70 -4.30 3.16 4.01 -0.96 -5.00 117.16 109.14 3dz8 n TYR 123 Ca -0.16 0.20 -0.27 0.00 -0.16 0.00 0.00 57.90 57.51 3dz8 n TYR 123 Cb 0.52 -0.81 -0.07 0.00 -0.31 0.00 0.00 39.34 38.66 3dz8 n TYR 123 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 3dz8 s SER 124 N -5.02 4.30 0.21 7.72 0.01 -1.02 -3.53 113.70 116.37 3dz8 s SER 124 Ca -0.01 -1.25 -0.31 0.00 1.31 0.00 0.00 55.95 55.69 3dz8 s SER 124 Cb 0.11 -0.19 -0.15 0.00 0.21 0.00 0.00 66.02 66.00 3dz8 s SER 124 CO 0.81 -0.65 1.09 1.87 0.41 0.00 0.00 173.24 176.78 3dz8 n TRP 125 N -1.26 1.23 -0.29 2.43 -0.00 -1.20 -4.83 117.44 113.52 3dz8 n TRP 125 Ca -0.05 0.70 0.11 0.00 -0.00 0.00 0.00 57.50 58.26 3dz8 n TRP 125 Cb 0.65 -2.26 0.26 0.00 -0.00 0.00 0.00 31.31 29.97 3dz8 n TRP 125 CO 0.00 0.00 0.00 0.38 -0.00 0.00 0.00 177.69 178.07 3dz8 h ASP 126 N 2.85 0.07 -0.60 5.87 3.04 -1.91 -1.58 116.42 124.16 3dz8 h ASP 126 Ca -0.41 0.17 -0.05 0.00 -3.24 0.00 0.00 57.03 53.50 3dz8 h ASP 126 Cb 1.35 0.22 -0.03 0.00 -1.04 0.00 0.00 39.33 39.82 3dz8 h ASP 126 CO 0.67 -0.09 0.07 -0.46 -2.04 0.00 0.00 179.24 177.38 3dz8 n ASN 127 N -5.17 5.41 -4.69 4.15 0.23 -1.26 -4.98 115.26 108.95 3dz8 n ASN 127 Ca 0.20 -2.97 -0.42 0.00 -0.53 0.00 0.00 54.58 50.85 3dz8 n ASN 127 Cb 0.62 -0.70 -0.03 0.00 -2.08 0.00 0.00 39.78 37.59 3dz8 n ASN 127 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3dz8 s ALA 128 N -2.76 3.70 0.24 -2.53 0.00 -0.60 -4.96 121.76 114.85 3dz8 s ALA 128 Ca 0.53 1.28 -0.26 0.00 0.00 0.00 0.00 51.96 53.51 3dz8 s ALA 128 Cb 0.41 -3.73 -0.09 0.00 0.00 0.00 0.00 23.12 19.71 3dz8 s ALA 128 CO 0.15 -1.19 0.87 -0.65 0.00 0.00 0.00 175.76 174.94 3dz8 s GLN 129 N 2.87 4.61 -0.04 0.00 -1.52 -0.84 -4.90 119.66 119.84 3dz8 s GLN 129 Ca 0.77 1.27 0.03 0.00 -1.95 0.00 0.00 55.36 55.48 3dz8 s GLN 129 Cb -0.42 -3.07 0.00 0.00 -0.22 0.00 0.00 33.01 29.31 3dz8 s GLN 129 CO 0.34 0.44 -0.14 0.08 -0.25 0.00 0.00 175.29 175.76 3dz8 s VAL 130 N -1.36 1.17 -0.21 1.09 1.01 -1.26 -0.61 120.40 120.24 3dz8 s VAL 130 Ca 0.43 -0.57 -0.03 0.00 0.00 0.00 0.00 61.98 61.81 3dz8 s VAL 130 Cb -0.22 -1.03 -0.01 0.00 0.00 0.00 0.00 36.38 35.13 3dz8 s VAL 130 CO 0.26 0.35 -0.07 -0.63 0.00 0.00 0.00 175.10 175.02 3dz8 s ILE 131 N 0.17 3.21 -0.21 2.22 1.01 -0.25 -1.56 121.20 125.78 3dz8 s ILE 131 Ca -0.05 -0.55 -0.29 0.00 0.00 0.00 0.00 60.65 59.76 3dz8 s ILE 131 Cb -0.11 -2.44 0.01 0.00 0.01 0.00 0.00 42.46 39.92 3dz8 s ILE 131 CO 0.02 0.44 1.02 -0.22 0.00 0.00 0.00 174.94 176.20 3dz8 s LEU 132 N 1.38 4.13 -0.17 2.97 2.96 0.23 -0.45 118.68 129.73 3dz8 s LEU 132 Ca 0.05 1.39 0.01 0.00 -0.22 0.00 0.00 54.13 55.35 3dz8 s LEU 132 Cb -0.14 -3.52 0.02 0.00 0.50 0.00 0.00 46.19 43.05 3dz8 s LEU 132 CO -0.04 -0.62 -0.19 -0.69 -1.32 0.00 0.00 176.35 173.49 3dz8 s VAL 133 N 2.95 1.98 -0.70 1.68 1.01 -0.03 -2.13 120.40 125.16 3dz8 s VAL 133 Ca 0.44 -0.89 -0.25 0.00 0.00 0.00 0.00 61.98 61.28 3dz8 s VAL 133 Cb -0.16 -1.79 0.05 0.00 0.00 0.00 0.00 36.38 34.48 3dz8 s VAL 133 CO 0.08 0.53 1.12 -0.83 0.00 0.00 0.00 175.10 176.00 3dz8 s GLY 134 N 1.27 1.13 0.62 4.51 0.00 -0.70 -1.08 107.32 113.06 3dz8 s GLY 134 Ca 0.04 -1.62 -0.07 0.00 0.00 0.00 0.00 44.72 43.07 3dz8 s GLY 134 CO -0.11 2.36 0.95 0.21 0.00 0.00 0.00 173.10 176.50 3dz8 s ASN 135 N 3.72 5.49 -0.44 1.64 2.47 0.87 -1.26 114.94 127.43 3dz8 s ASN 135 Ca 0.29 0.77 -0.00 0.00 0.42 0.00 0.00 52.86 54.34 3dz8 s ASN 135 Cb -0.12 -1.70 0.00 0.00 -1.45 0.00 0.00 41.25 37.98 3dz8 s ASN 135 CO 0.12 -1.16 0.04 0.29 -3.72 0.00 0.00 177.10 172.67 3dz8 n LYS 136 N -2.70 -0.62 0.10 0.43 5.02 -0.78 -1.61 118.16 118.00 3dz8 n LYS 136 Ca 0.05 0.25 0.10 0.00 -2.02 0.00 0.00 58.31 56.69 3dz8 n LYS 136 Cb 0.58 -3.96 0.43 0.00 -0.02 0.00 0.00 35.03 32.05 3dz8 n LYS 136 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3dz8 h ASP 138 N 0.00 0.00 -1.70 0.00 2.03 -1.92 -3.32 116.42 111.51 3dz8 h ASP 138 Ca 0.00 0.00 -0.71 0.00 -0.73 0.00 0.00 57.03 55.59 3dz8 h ASP 138 Cb 0.25 0.00 -0.22 0.00 -0.83 0.00 0.00 39.33 38.52 3dz8 h ASP 138 CO 0.00 0.02 1.12 0.23 -1.03 0.00 0.00 179.24 179.58 3dz8 n MET 139 N -3.22 3.64 -0.32 4.15 2.81 -0.23 -4.78 117.12 119.17 3dz8 n MET 139 Ca -0.02 -3.52 0.07 0.00 -1.81 0.00 0.00 57.70 52.42 3dz8 n MET 139 Cb 0.17 -2.35 0.26 0.00 -0.71 0.00 0.00 33.22 30.60 3dz8 n MET 139 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 3dz8 h GLU 140 N 3.56 0.93 0.00 0.03 4.39 -1.81 -0.07 114.58 121.61 3dz8 h GLU 140 Ca 0.54 -0.06 -0.00 0.00 0.34 0.00 0.00 59.36 60.18 3dz8 h GLU 140 Cb 0.31 -0.21 -0.00 0.00 -0.10 0.00 0.00 28.75 28.75 3dz8 h GLU 140 CO 1.25 0.62 -0.01 1.05 -1.16 0.00 0.00 179.01 180.76 3dz8 h GLU 141 N 0.96 0.00 -0.40 2.33 9.09 -1.94 -1.84 114.58 122.78 3dz8 h GLU 141 Ca 0.44 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.85 3dz8 h GLU 141 Cb 0.41 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.51 3dz8 h GLU 141 CO -0.20 0.01 0.00 0.39 0.05 0.00 0.00 179.01 179.25 3dz8 n GLU 142 N -3.23 2.59 -1.80 1.06 4.71 -0.05 -5.01 120.64 118.91 3dz8 n GLU 142 Ca -0.03 -2.11 -0.41 0.00 -0.01 0.00 0.00 57.16 54.60 3dz8 n GLU 142 Cb 0.10 -1.34 -0.01 0.00 -1.01 0.00 0.00 31.44 29.18 3dz8 n GLU 142 CO 0.00 0.00 0.00 0.50 0.09 0.00 0.00 177.13 177.72 3dz8 s ARG 143 N -1.03 4.12 0.00 3.49 3.52 -0.69 -4.36 118.95 124.00 3dz8 s ARG 143 Ca 0.29 2.57 0.00 0.00 -0.13 0.00 0.00 55.73 58.45 3dz8 s ARG 143 Cb 0.15 -3.00 0.00 0.00 -1.56 0.00 0.00 34.95 30.54 3dz8 s ARG 143 CO 0.20 -0.59 0.00 1.33 -0.81 0.00 0.00 175.30 175.44 3dz8 n VAL 144 N 1.49 0.00 -3.80 7.11 0.24 -0.52 -4.95 118.33 117.90 3dz8 n VAL 144 Ca 0.05 -0.41 -0.36 0.00 -2.04 0.00 0.00 64.34 61.58 3dz8 n VAL 144 Cb 0.38 0.98 -0.12 0.00 -1.47 0.00 0.00 33.84 33.61 3dz8 n VAL 144 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 3dz8 s VAL 145 N -0.87 3.29 0.46 3.34 1.01 -0.77 -4.93 120.40 121.93 3dz8 s VAL 145 Ca 0.00 -1.80 -0.24 0.00 0.00 0.00 0.00 61.98 59.94 3dz8 s VAL 145 Cb 0.00 -3.14 -0.09 0.00 0.00 0.00 0.00 36.38 33.16 3dz8 s VAL 145 CO 0.00 -0.51 1.20 -2.65 0.00 0.00 0.00 175.10 173.15 3dz8 n PRO 146 N 4.63 1.68 -0.31 2.72 -0.02 -1.26 -4.88 135.00 137.56 3dz8 n PRO 146 Ca -0.06 0.60 0.11 0.00 -2.02 0.00 0.00 63.50 62.14 3dz8 n PRO 146 Cb 0.42 -2.33 0.33 0.00 -0.02 0.00 0.00 33.50 31.90 3dz8 n PRO 146 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 3dz8 h THR 147 N 1.71 0.83 -0.04 3.45 2.02 -1.99 -2.36 112.91 116.53 3dz8 h THR 147 Ca -0.48 -0.27 -0.01 0.00 0.77 0.00 0.00 66.41 66.42 3dz8 h THR 147 Cb 1.31 -0.03 -0.00 0.00 -1.74 0.00 0.00 68.15 67.69 3dz8 h THR 147 CO 0.58 0.14 -0.02 -0.33 0.37 0.00 0.00 175.52 176.26 3dz8 h GLU 148 N 0.79 0.06 -0.36 6.66 3.07 -1.99 -0.47 114.58 122.33 3dz8 h GLU 148 Ca 0.49 -0.01 -0.07 0.00 -0.50 0.00 0.00 59.36 59.28 3dz8 h GLU 148 Cb 0.71 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.60 3dz8 h GLU 148 CO -0.26 0.09 -0.05 0.87 -1.40 0.00 0.00 179.01 178.26 3dz8 h LYS 149 N 0.06 0.68 -0.21 2.33 1.57 -1.78 -1.78 116.57 117.43 3dz8 h LYS 149 Ca 0.02 -0.24 -0.03 0.00 -1.87 0.00 0.00 60.65 58.53 3dz8 h LYS 149 Cb 0.08 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 3dz8 h LYS 149 CO 0.00 0.81 0.03 0.78 -0.57 0.00 0.00 179.45 180.51 3dz8 h GLY 150 N 0.48 0.38 0.84 3.86 0.00 -1.28 -1.82 103.07 105.53 3dz8 h GLY 150 Ca 0.10 -0.26 0.04 0.00 0.00 0.00 0.00 47.33 47.21 3dz8 h GLY 150 CO 0.03 0.24 0.61 1.46 0.00 0.00 0.00 176.54 178.88 3dz8 h GLN 151 N 0.15 1.14 -0.03 4.80 4.20 -1.14 -1.52 115.11 122.71 3dz8 h GLN 151 Ca 0.06 -0.07 -0.26 0.00 0.06 0.00 0.00 58.65 58.45 3dz8 h GLN 151 Cb 0.33 -0.26 0.02 0.00 0.30 0.00 0.00 27.48 27.87 3dz8 h GLN 151 CO 0.00 0.75 -0.99 1.25 -0.67 0.00 0.00 178.83 179.18 3dz8 h LEU 152 N 1.17 0.90 -0.29 1.46 5.85 -1.19 -1.94 115.31 121.27 3dz8 h LEU 152 Ca 0.38 -0.70 -0.01 0.00 0.84 0.00 0.00 57.88 58.40 3dz8 h LEU 152 Cb 0.04 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.78 3dz8 h LEU 152 CO -0.13 1.50 0.13 0.25 -0.34 0.00 0.00 178.44 179.84 3dz8 h LEU 153 N 0.41 0.39 -1.11 2.25 5.85 -1.30 -2.14 115.31 119.66 3dz8 h LEU 153 Ca -0.11 -0.15 0.13 0.00 0.84 0.00 0.00 57.88 58.58 3dz8 h LEU 153 Cb 1.64 -0.10 -0.08 0.00 0.37 0.00 0.00 40.66 42.49 3dz8 h LEU 153 CO 0.20 0.44 0.61 0.00 -0.34 0.00 0.00 178.44 179.34 3dz8 h ALA 154 N 0.97 1.63 -0.15 1.25 0.00 -1.22 -0.16 119.26 121.59 3dz8 h ALA 154 Ca 0.10 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 3dz8 h ALA 154 Cb 0.16 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 3dz8 h ALA 154 CO -0.01 0.13 -0.03 0.93 0.00 0.00 0.00 179.25 180.26 3dz8 h GLU 155 N 0.89 0.28 0.00 0.00 3.07 -1.20 0.28 114.58 117.90 3dz8 h GLU 155 Ca 0.48 -0.11 0.00 0.00 -0.50 0.00 0.00 59.36 59.23 3dz8 h GLU 155 Cb 0.56 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.46 3dz8 h GLU 155 CO -0.24 0.56 0.00 -0.56 -1.40 0.00 0.00 179.01 177.37 3dz8 h GLN 156 N -0.02 0.00 -0.01 2.33 3.07 -0.79 -2.97 115.11 116.72 3dz8 h GLN 156 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.78 3dz8 h GLN 156 Cb 0.46 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.02 3dz8 h GLN 156 CO 0.01 0.00 -0.54 1.28 0.09 0.00 0.00 178.83 179.68 3dz8 n LEU 157 N -2.76 1.64 -0.21 0.06 4.77 -0.13 -4.98 117.00 115.39 3dz8 n LEU 157 Ca 0.03 -0.61 -0.02 0.00 -0.03 0.00 0.00 56.01 55.38 3dz8 n LEU 157 Cb 0.37 -0.03 -0.01 0.00 -2.33 0.00 0.00 43.42 41.42 3dz8 n LEU 157 CO 0.28 0.32 -0.02 0.61 -1.33 0.00 0.00 177.39 177.24 3dz8 n GLY 158 N 1.43 0.41 3.91 -0.72 0.00 -0.88 -5.06 105.19 104.28 3dz8 n GLY 158 Ca 0.09 -0.89 -0.24 0.00 0.00 0.00 0.00 46.02 44.98 3dz8 n GLY 158 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3dz8 s PHE 159 N -2.10 3.35 0.82 1.61 2.99 0.93 -4.82 117.98 120.76 3dz8 s PHE 159 Ca 0.00 0.01 -0.12 0.00 0.00 0.00 0.00 56.93 56.82 3dz8 s PHE 159 Cb 0.00 -1.56 0.08 0.00 0.00 0.00 0.00 43.02 41.54 3dz8 s PHE 159 CO 0.00 0.49 1.10 0.34 -0.00 0.00 0.00 175.22 177.15 3dz8 s ASP 160 N -3.57 4.33 -0.14 1.36 2.15 -0.60 -4.33 116.67 115.87 3dz8 s ASP 160 Ca 0.33 1.28 -0.09 0.00 0.43 0.00 0.00 52.55 54.50 3dz8 s ASP 160 Cb -0.10 -1.99 0.05 0.00 -0.30 0.00 0.00 42.92 40.58 3dz8 s ASP 160 CO 0.27 -2.07 0.34 0.12 -0.17 0.00 0.00 175.17 173.66 3dz8 s PHE 161 N -3.16 -0.45 -0.00 -5.34 5.36 -1.26 -0.60 117.98 112.53 3dz8 s PHE 161 Ca 0.61 1.03 -0.08 0.00 -0.96 0.00 0.00 56.93 57.53 3dz8 s PHE 161 Cb -0.15 0.16 0.00 0.00 -0.34 0.00 0.00 43.02 42.70 3dz8 s PHE 161 CO 0.54 -0.26 0.16 -0.06 -1.46 0.00 0.00 175.22 174.14 3dz8 s PHE 162 N 0.97 0.01 0.15 10.12 0.40 -0.90 -4.99 117.98 123.75 3dz8 s PHE 162 Ca -0.06 -0.08 -0.07 0.00 -0.60 0.00 0.00 56.93 56.12 3dz8 s PHE 162 Cb -0.07 -0.03 -0.06 0.00 0.51 0.00 0.00 43.02 43.37 3dz8 s PHE 162 CO -0.07 -0.29 0.43 -1.21 0.70 0.00 0.00 175.22 174.77 3dz8 s GLU 163 N -1.34 3.70 0.21 0.44 2.02 -1.26 -1.73 118.70 120.74 3dz8 s GLU 163 Ca -0.14 0.07 -0.09 0.00 0.02 0.00 0.00 54.97 54.83 3dz8 s GLU 163 Cb -0.07 -2.83 -0.01 0.00 0.10 0.00 0.00 34.13 31.32 3dz8 s GLU 163 CO 0.02 0.45 0.32 0.00 0.02 0.00 0.00 175.26 176.07 3dz8 s ALA 164 N -1.65 0.18 -0.14 5.21 0.00 -0.39 -4.74 121.76 120.23 3dz8 s ALA 164 Ca 0.41 -1.07 -0.04 0.00 0.00 0.00 0.00 51.96 51.26 3dz8 s ALA 164 Cb -0.12 1.07 0.06 0.00 0.00 0.00 0.00 23.12 24.12 3dz8 s ALA 164 CO 0.22 -0.72 0.11 0.45 0.00 0.00 0.00 175.76 175.82 3dz8 s SER 165 N -3.03 1.87 0.25 0.00 0.15 0.06 -1.04 113.70 111.96 3dz8 s SER 165 Ca 0.24 -0.36 -0.04 0.00 0.70 0.00 0.00 55.95 56.49 3dz8 s SER 165 Cb 0.03 -0.11 0.30 0.00 -1.71 0.00 0.00 66.02 64.53 3dz8 s SER 165 CO 0.06 -0.32 1.84 0.00 1.20 0.00 0.00 173.24 176.03 3dz8 h ALA 166 N 8.41 1.19 -0.27 5.45 0.00 -1.91 0.13 119.26 132.27 3dz8 h ALA 166 Ca -0.15 -0.16 -0.17 0.00 0.00 0.00 0.00 54.91 54.44 3dz8 h ALA 166 Cb 1.14 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.63 3dz8 h ALA 166 CO 0.25 0.61 -0.50 -0.22 0.00 0.00 0.00 179.25 179.38 3dz8 h LYS 167 N 1.06 0.74 -0.27 0.00 3.11 -1.95 -3.19 116.57 116.08 3dz8 h LYS 167 Ca 0.25 -0.44 0.00 0.00 -2.81 0.00 0.00 60.65 57.65 3dz8 h LYS 167 Cb 0.14 0.04 0.00 0.00 -1.00 0.00 0.00 32.23 31.41 3dz8 h LYS 167 CO -0.03 1.07 0.00 0.39 -2.81 0.00 0.00 179.45 178.07 3dz8 n GLU 168 N -4.00 2.44 -3.68 1.90 -0.58 -1.20 -4.98 120.64 110.54 3dz8 n GLU 168 Ca -0.03 -2.17 -0.23 0.00 -0.42 0.00 0.00 57.16 54.30 3dz8 n GLU 168 Cb 0.59 -1.50 0.05 0.00 -0.57 0.00 0.00 31.44 30.02 3dz8 n GLU 168 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 3dz8 n ASN 169 N 1.45 -3.44 -4.49 1.62 5.15 0.29 -4.97 115.26 110.87 3dz8 n ASN 169 Ca 0.18 -0.71 -0.39 0.00 -0.60 0.00 0.00 54.58 53.06 3dz8 n ASN 169 Cb 0.60 -4.44 -0.11 0.00 -0.53 0.00 0.00 39.78 35.30 3dz8 n ASN 169 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 3dz8 s ILE 170 N -3.43 4.88 -1.52 -1.44 1.01 -0.18 -4.60 121.20 115.91 3dz8 s ILE 170 Ca 0.31 -0.22 -0.03 0.00 0.00 0.00 0.00 60.65 60.70 3dz8 s ILE 170 Cb -0.15 -3.43 0.00 0.00 0.01 0.00 0.00 42.46 38.89 3dz8 s ILE 170 CO 0.78 0.12 0.39 -1.20 0.00 0.00 0.00 174.94 175.03 3dz8 n SER 171 N 5.02 -5.76 -0.07 3.58 7.64 -1.26 -0.76 113.62 122.01 3dz8 n SER 171 Ca -0.14 -0.19 -0.09 0.00 1.01 0.00 0.00 58.87 59.46 3dz8 n SER 171 Cb 0.50 -4.65 -0.07 0.00 -1.01 0.00 0.00 64.21 58.98 3dz8 n SER 171 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 3dz8 h VAL 172 N -0.88 0.80 0.06 0.44 2.07 -1.86 -3.19 116.25 113.69 3dz8 h VAL 172 Ca -0.49 -1.68 -0.00 0.00 0.82 0.00 0.00 66.70 65.35 3dz8 h VAL 172 Cb 1.34 1.59 0.00 0.00 -1.52 0.00 0.00 31.29 32.70 3dz8 h VAL 172 CO 0.54 0.27 -0.03 0.03 0.02 0.00 0.00 177.57 178.40 3dz8 h ARG 173 N -1.00 -0.08 -0.91 1.57 3.08 -1.93 -2.85 114.38 112.26 3dz8 h ARG 173 Ca -0.06 0.01 0.25 0.00 0.07 0.00 0.00 59.98 60.25 3dz8 h ARG 173 Cb 0.65 0.02 -0.17 0.00 0.08 0.00 0.00 29.97 30.54 3dz8 h ARG 173 CO -0.03 -0.01 0.01 0.94 -1.07 0.00 0.00 179.97 179.80 3dz8 n GLN 174 N -5.11 -0.07 0.08 0.04 7.27 -1.26 -0.79 117.38 117.54 3dz8 n GLN 174 Ca -0.08 1.37 -0.12 0.00 0.07 0.00 0.00 57.00 58.24 3dz8 n GLN 174 Cb 0.08 -2.17 -0.05 0.00 2.41 0.00 0.00 30.24 30.51 3dz8 n GLN 174 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 3dz8 h ALA 175 N 1.82 -0.44 0.10 1.69 0.00 -1.48 0.18 119.26 121.12 3dz8 h ALA 175 Ca 0.55 -0.02 -0.29 0.00 0.00 0.00 0.00 54.91 55.14 3dz8 h ALA 175 Cb 1.12 0.50 0.03 0.00 0.00 0.00 0.00 17.79 19.43 3dz8 h ALA 175 CO -0.86 -0.81 -1.21 0.74 0.00 0.00 0.00 179.25 177.11 3dz8 h PHE 176 N -0.47 0.98 -0.58 0.00 0.04 -1.01 -1.10 116.94 114.81 3dz8 h PHE 176 Ca 0.05 -0.61 -0.10 0.00 2.80 0.00 0.00 57.97 60.11 3dz8 h PHE 176 Cb 0.53 -0.08 -0.02 0.00 2.20 0.00 0.00 35.95 38.58 3dz8 h PHE 176 CO -0.30 1.45 -0.05 1.05 -0.60 0.00 0.00 178.31 179.86 3dz8 h GLU 177 N 0.28 1.04 -0.60 1.51 4.11 -1.48 -0.85 114.58 118.60 3dz8 h GLU 177 Ca -0.18 -0.35 -0.06 0.00 0.07 0.00 0.00 59.36 58.84 3dz8 h GLU 177 Cb 1.88 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 31.02 3dz8 h GLU 177 CO 0.23 1.05 0.15 -0.09 0.07 0.00 0.00 179.01 180.42 3dz8 h ARG 178 N 0.94 0.94 -0.03 1.06 9.65 -0.97 -2.26 114.38 123.71 3dz8 h ARG 178 Ca 0.16 -0.20 -0.00 0.00 -1.10 0.00 0.00 59.98 58.83 3dz8 h ARG 178 Cb 0.61 -0.13 -0.00 0.00 -1.39 0.00 0.00 29.97 29.06 3dz8 h ARG 178 CO 0.04 0.83 0.01 1.25 2.80 0.00 0.00 179.97 184.90 3dz8 h LEU 179 N 0.90 0.05 -1.27 3.80 5.85 -0.63 -1.59 115.31 122.41 3dz8 h LEU 179 Ca 0.19 -0.23 0.07 0.00 0.84 0.00 0.00 57.88 58.75 3dz8 h LEU 179 Cb 0.32 -0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.28 3dz8 h LEU 179 CO -0.00 0.27 0.54 0.58 -0.34 0.00 0.00 178.44 179.48 3dz8 h VAL 180 N -0.18 1.02 -0.48 1.05 2.07 -1.16 -1.25 116.25 117.32 3dz8 h VAL 180 Ca 0.01 -0.30 -0.05 0.00 0.82 0.00 0.00 66.70 67.19 3dz8 h VAL 180 Cb 0.24 0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 30.07 3dz8 h VAL 180 CO 0.00 0.16 0.12 0.44 0.02 0.00 0.00 177.57 178.31 3dz8 h ASP 181 N 0.86 0.73 -0.68 0.57 3.32 -1.12 -0.47 116.42 119.63 3dz8 h ASP 181 Ca 0.36 -0.23 -0.01 0.00 0.02 0.00 0.00 57.03 57.17 3dz8 h ASP 181 Cb 0.29 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.62 3dz8 h ASP 181 CO -0.13 0.77 0.39 0.00 -1.72 0.00 0.00 179.24 178.55 3dz8 h ALA 182 N 0.99 0.87 0.34 3.45 0.00 -0.78 0.07 119.26 124.20 3dz8 h ALA 182 Ca 0.15 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 3dz8 h ALA 182 Cb 0.32 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.84 3dz8 h ALA 182 CO 0.00 0.37 -0.17 0.82 0.00 0.00 0.00 179.25 180.27 3dz8 h ILE 183 N 0.93 0.65 -0.57 0.00 2.04 -0.96 -1.98 117.51 117.62 3dz8 h ILE 183 Ca 0.24 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 66.10 3dz8 h ILE 183 Cb 0.01 0.65 -0.03 0.00 -0.74 0.00 0.00 36.82 36.71 3dz8 h ILE 183 CO -0.04 0.00 0.35 0.00 0.00 0.00 0.00 178.15 178.46 3dz8 h ASP 185 N 0.77 0.59 0.27 0.00 -0.00 -0.92 -2.65 116.42 114.49 3dz8 h ASP 185 Ca 0.21 -0.01 -0.01 0.00 -0.00 0.00 0.00 57.03 57.21 3dz8 h ASP 185 Cb -0.02 -0.15 0.00 0.00 -0.00 0.00 0.00 39.33 39.17 3dz8 h ASP 185 CO -0.04 0.42 -0.13 0.50 -0.00 0.00 0.00 179.24 179.99 3dz8 h LYS 186 N 0.70 -0.35 0.00 4.15 1.63 -1.03 -3.51 116.57 118.15 3dz8 h LYS 186 Ca 0.21 0.02 0.00 0.00 -0.85 0.00 0.00 60.65 60.03 3dz8 h LYS 186 Cb -0.03 0.08 0.00 0.00 -0.60 0.00 0.00 32.23 31.68 3dz8 h LYS 186 CO -0.05 -0.08 0.00 0.00 -3.45 0.00 0.00 179.45 175.87