#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dzx s PHE 2 N 0.00 1.54 0.67 2.03 -0.12 -1.26 -4.83 117.98 116.01 2dzx s PHE 2 Ca 0.00 -0.88 -0.16 0.00 -0.05 0.00 0.00 56.93 55.85 2dzx s PHE 2 Cb 0.00 -0.87 0.00 0.00 -0.63 0.00 0.00 43.02 41.52 2dzx s PHE 2 CO 0.00 0.01 1.15 0.15 -0.05 0.00 0.00 175.22 176.47 2dzx s LYS 3 N -3.83 2.65 0.41 1.99 1.02 -1.26 -4.97 119.74 115.75 2dzx s LYS 3 Ca 0.27 1.55 -0.25 0.00 0.02 0.00 0.00 55.97 57.56 2dzx s LYS 3 Cb 0.05 -1.92 -0.08 0.00 -0.52 0.00 0.00 37.83 35.36 2dzx s LYS 3 CO 0.08 -1.39 1.22 -0.51 -0.92 0.00 0.00 175.35 173.82 2dzx s ASP 4 N -2.27 6.36 0.00 2.83 -0.00 -1.26 -2.54 116.67 119.79 2dzx s ASP 4 Ca 0.70 2.45 0.00 0.00 -0.00 0.00 0.00 52.55 55.71 2dzx s ASP 4 Cb -0.24 -2.62 0.00 0.00 -0.00 0.00 0.00 42.92 40.06 2dzx s ASP 4 CO 0.41 -0.80 0.00 0.61 -0.00 0.00 0.00 175.17 175.39 2dzx n GLY 5 N 0.63 0.65 3.77 0.21 0.00 0.14 -5.02 105.19 105.56 2dzx n GLY 5 Ca 0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 2dzx n GLY 5 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dzx s SER 6 N -2.19 6.60 -0.22 1.61 0.01 -1.05 -4.89 113.70 113.57 2dzx s SER 6 Ca 0.00 2.40 -0.09 0.00 1.31 0.00 0.00 55.95 59.57 2dzx s SER 6 Cb 0.00 -2.62 -0.04 0.00 0.21 0.00 0.00 66.02 63.57 2dzx s SER 6 CO 0.00 -0.63 0.10 -0.22 0.41 0.00 0.00 173.24 172.90 2dzx s LEU 7 N -2.33 3.85 -0.35 2.44 0.20 -1.26 -0.25 118.68 120.98 2dzx s LEU 7 Ca 0.55 0.03 -0.02 0.00 0.69 0.00 0.00 54.13 55.38 2dzx s LEU 7 Cb -0.32 -2.01 0.08 0.00 -0.43 0.00 0.00 46.19 43.51 2dzx s LEU 7 CO 0.41 0.09 0.10 -0.63 -0.29 0.00 0.00 176.35 176.04 2dzx s ILE 8 N 0.87 3.13 0.28 6.68 1.01 0.14 -2.01 121.20 131.31 2dzx s ILE 8 Ca 0.05 -1.74 -0.29 0.00 0.00 0.00 0.00 60.65 58.67 2dzx s ILE 8 Cb -0.13 -2.99 -0.10 0.00 0.01 0.00 0.00 42.46 39.25 2dzx s ILE 8 CO 0.03 -0.41 1.27 -2.84 0.00 0.00 0.00 174.94 172.98 2dzx s PRO 9 N 1.19 4.42 -0.10 2.79 0.02 -1.23 -0.59 135.00 141.49 2dzx s PRO 9 Ca 0.02 2.09 0.02 0.00 0.02 0.00 0.00 61.00 63.16 2dzx s PRO 9 Cb -0.21 -3.13 -0.01 0.00 0.02 0.00 0.00 34.50 31.17 2dzx s PRO 9 CO -0.03 -0.13 -0.18 -0.47 -0.33 0.00 0.00 177.00 175.86 2dzx s TYR 10 N -0.77 2.67 0.02 6.54 5.04 0.13 -1.58 117.35 129.40 2dzx s TYR 10 Ca 0.50 -0.70 0.00 0.00 -2.44 0.00 0.00 57.07 54.44 2dzx s TYR 10 Cb -0.37 -1.74 -0.01 0.00 0.35 0.00 0.00 41.96 40.18 2dzx s TYR 10 CO 0.46 -0.21 -0.03 -0.51 -1.34 0.00 0.00 175.55 173.92 2dzx s LEU 11 N 0.13 2.17 -0.18 6.97 1.43 -0.77 -4.49 118.68 123.94 2dzx s LEU 11 Ca -0.09 -0.36 -0.21 0.00 -1.03 0.00 0.00 54.13 52.44 2dzx s LEU 11 Cb -0.15 0.05 -0.03 0.00 0.03 0.00 0.00 46.19 46.09 2dzx s LEU 11 CO 0.06 -0.21 0.64 -0.89 0.23 0.00 0.00 176.35 176.17 2dzx s THR 12 N -1.04 5.03 0.25 5.49 2.01 -1.26 -0.58 115.64 125.53 2dzx s THR 12 Ca -0.11 1.22 -0.31 0.00 0.31 0.00 0.00 61.69 62.80 2dzx s THR 12 Cb -0.07 -3.95 -0.11 0.00 0.01 0.00 0.00 72.50 68.37 2dzx s THR 12 CO -0.01 0.13 1.61 0.00 -0.69 0.00 0.00 174.62 175.67 2dzx s ALA 13 N 1.74 3.79 0.00 7.40 0.00 0.88 -2.52 121.76 133.05 2dzx s ALA 13 Ca 0.30 1.52 0.00 0.00 0.00 0.00 0.00 51.96 53.78 2dzx s ALA 13 Cb -0.16 -3.65 0.00 0.00 0.00 0.00 0.00 23.12 19.31 2dzx s ALA 13 CO 0.11 -0.91 0.00 0.41 0.00 0.00 0.00 175.76 175.37 2dzx n GLY 14 N 2.89 0.51 3.22 0.00 0.00 -1.26 -4.54 105.19 106.01 2dzx n GLY 14 Ca 0.11 -0.33 -0.38 0.00 0.00 0.00 0.00 46.02 45.41 2dzx n GLY 14 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2dzx s ASP 15 N -2.30 5.43 0.07 1.61 3.68 -1.05 -1.76 116.67 122.35 2dzx s ASP 15 Ca 0.00 -1.59 0.27 0.00 2.13 0.00 0.00 52.55 53.35 2dzx s ASP 15 Cb 0.00 -1.91 0.81 0.00 -1.45 0.00 0.00 42.92 40.38 2dzx s ASP 15 CO 0.00 -0.50 1.67 -0.81 0.13 0.00 0.00 175.17 175.66 2dzx n PRO 16 N 4.79 0.12 -3.46 4.34 -0.04 -1.26 -4.61 135.00 134.87 2dzx n PRO 16 Ca -0.09 0.07 -0.13 0.00 -0.04 0.00 0.00 63.50 63.31 2dzx n PRO 16 Cb 0.43 -1.61 -0.03 0.00 -0.04 0.00 0.00 33.50 32.25 2dzx n PRO 16 CO 0.00 0.00 0.00 0.16 -0.04 0.00 0.00 175.50 175.62 2dzx s ASP 17 N -3.59 -0.57 0.26 3.54 1.47 -0.73 -4.82 116.67 112.24 2dzx s ASP 17 Ca 0.11 0.22 -0.02 0.00 1.18 0.00 0.00 52.55 54.04 2dzx s ASP 17 Cb 0.16 0.55 0.47 0.00 -0.34 0.00 0.00 42.92 43.76 2dzx s ASP 17 CO 0.62 -0.81 1.82 0.07 0.68 0.00 0.00 175.17 177.55 2dzx h LYS 18 N 2.31 0.85 -0.22 2.11 2.10 -1.93 -1.90 116.57 119.89 2dzx h LYS 18 Ca -0.30 -0.05 -0.06 0.00 -2.00 0.00 0.00 60.65 58.24 2dzx h LYS 18 Cb 1.25 -0.19 -0.01 0.00 -0.90 0.00 0.00 32.23 32.37 2dzx h LYS 18 CO 0.37 0.56 -0.12 0.37 -2.00 0.00 0.00 179.45 178.63 2dzx h GLN 19 N 0.88 0.35 -0.28 0.07 5.75 -1.97 -2.31 115.11 117.59 2dzx h GLN 19 Ca 0.44 -0.09 -0.15 0.00 -0.15 0.00 0.00 58.65 58.70 2dzx h GLN 19 Cb 0.42 -0.04 -0.00 0.00 1.07 0.00 0.00 27.48 28.93 2dzx h GLN 19 CO -0.26 0.48 -0.42 0.77 -2.65 0.00 0.00 178.83 176.75 2dzx h SER 20 N 0.33 0.87 -0.59 -0.69 0.02 -1.74 -1.90 113.55 109.85 2dzx h SER 20 Ca 0.07 -0.51 0.04 0.00 -0.84 0.00 0.00 61.79 60.55 2dzx h SER 20 Cb 0.42 -0.25 -0.05 0.00 0.14 0.00 0.00 62.40 62.67 2dzx h SER 20 CO 0.02 1.21 0.33 0.74 -1.14 0.00 0.00 176.83 177.99 2dzx h THR 21 N 0.55 0.99 -0.53 -2.27 2.02 -1.11 0.22 112.91 112.78 2dzx h THR 21 Ca 0.03 -0.22 0.01 0.00 0.77 0.00 0.00 66.41 67.00 2dzx h THR 21 Cb 1.02 0.31 -0.03 0.00 -1.74 0.00 0.00 68.15 67.71 2dzx h THR 21 CO 0.10 0.11 0.34 0.25 0.37 0.00 0.00 175.52 176.69 2dzx h LEU 22 N 0.63 0.57 -0.56 2.58 5.85 -1.33 -0.22 115.31 122.84 2dzx h LEU 22 Ca 0.26 -0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.98 2dzx h LEU 22 Cb 0.12 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 40.98 2dzx h LEU 22 CO -0.15 0.41 0.36 0.78 -0.34 0.00 0.00 178.44 179.50 2dzx h ASN 23 N 0.69 0.60 -0.45 1.25 -0.26 -0.35 -1.16 115.58 115.90 2dzx h ASN 23 Ca 0.20 -0.01 -0.02 0.00 -0.56 0.00 0.00 56.30 55.91 2dzx h ASN 23 Cb -0.05 -0.14 -0.02 0.00 -1.06 0.00 0.00 38.32 37.05 2dzx h ASN 23 CO -0.06 0.43 0.19 -0.26 -1.06 0.00 0.00 177.43 176.67 2dzx h PHE 24 N 0.72 0.68 -0.02 1.19 0.04 -0.10 -1.70 116.94 117.75 2dzx h PHE 24 Ca 0.21 -0.05 0.00 0.00 2.80 0.00 0.00 57.97 60.94 2dzx h PHE 24 Cb -0.04 -0.21 -0.00 0.00 2.20 0.00 0.00 35.95 37.90 2dzx h PHE 24 CO -0.05 0.57 0.02 -0.07 -0.60 0.00 0.00 178.31 178.18 2dzx h LEU 25 N 0.59 0.03 -1.45 1.54 3.38 -0.71 -1.86 115.31 116.83 2dzx h LEU 25 Ca 0.15 -0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.13 2dzx h LEU 25 Cb 0.17 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 2dzx h LEU 25 CO -0.01 0.02 0.38 -0.07 0.09 0.00 0.00 178.44 178.84 2dzx h LEU 26 N 0.03 0.64 -0.77 1.67 3.38 -1.11 0.26 115.31 119.42 2dzx h LEU 26 Ca 0.01 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2dzx h LEU 26 Cb 0.00 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.59 2dzx h LEU 26 CO -0.00 0.46 -0.04 0.00 0.09 0.00 0.00 178.44 178.95 2dzx h ALA 27 N 1.65 0.99 0.00 1.53 0.00 -0.97 -3.25 119.26 119.20 2dzx h ALA 27 Ca 0.21 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2dzx h ALA 27 Cb -0.08 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2dzx h ALA 27 CO -0.05 0.05 -1.30 1.28 0.00 0.00 0.00 179.25 179.24 2dzx n LEU 28 N -3.13 0.34 -0.32 0.00 4.77 -0.61 -4.63 117.00 113.43 2dzx n LEU 28 Ca 0.02 -0.23 0.18 0.00 -0.03 0.00 0.00 56.01 55.96 2dzx n LEU 28 Cb 0.43 0.00 0.38 0.00 -2.33 0.00 0.00 43.42 41.90 2dzx n LEU 28 CO 0.31 0.08 1.03 -0.78 -1.33 0.00 0.00 177.39 176.71 2dzx h ASP 29 N 0.00 0.27 0.02 -1.43 -0.00 -0.56 0.66 116.42 115.39 2dzx h ASP 29 Ca 0.00 0.19 0.00 0.00 -0.00 0.00 0.00 57.03 57.22 2dzx h ASP 29 Cb 0.58 0.20 0.00 0.00 -0.00 0.00 0.00 39.33 40.11 2dzx h ASP 29 CO 0.00 -0.13 0.00 -1.84 -0.00 0.00 0.00 179.24 177.27 2dzx n GLU 30 N -5.13 0.14 0.00 0.28 0.28 -1.26 -1.61 120.64 113.34 2dzx n GLU 30 Ca 0.26 0.64 0.05 0.00 -0.16 0.00 0.00 57.16 57.95 2dzx n GLU 30 Cb 0.82 -1.97 0.00 0.00 1.43 0.00 0.00 31.44 31.73 2dzx n GLU 30 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 2dzx n TYR 31 N -2.27 0.00 -3.57 -1.84 4.02 0.21 -5.03 117.16 108.68 2dzx n TYR 31 Ca -0.01 0.00 -0.37 0.00 -0.01 0.00 0.00 57.90 57.50 2dzx n TYR 31 Cb 0.04 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.30 2dzx n TYR 31 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2dzx s ALA 32 N -1.29 3.70 -0.19 -0.72 0.00 -0.63 -4.43 121.76 118.19 2dzx s ALA 32 Ca 0.08 -0.35 0.21 0.00 0.00 0.00 0.00 51.96 51.90 2dzx s ALA 32 Cb 0.08 -2.32 -0.06 0.00 0.00 0.00 0.00 23.12 20.81 2dzx s ALA 32 CO 0.23 0.40 0.93 0.41 0.00 0.00 0.00 175.76 177.74 2dzx n GLY 33 N 2.25 -1.35 3.67 0.00 0.00 -0.85 -4.96 105.19 103.95 2dzx n GLY 33 Ca -0.14 -0.22 -0.03 0.00 0.00 0.00 0.00 46.02 45.63 2dzx n GLY 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dzx s ALA 34 N -3.24 -1.87 -0.01 4.61 0.00 -1.26 -4.44 121.76 115.54 2dzx s ALA 34 Ca -0.02 0.52 0.01 0.00 0.00 0.00 0.00 51.96 52.47 2dzx s ALA 34 Cb 0.10 0.47 0.01 0.00 0.00 0.00 0.00 23.12 23.70 2dzx s ALA 34 CO 0.80 -0.97 -0.03 0.42 0.00 0.00 0.00 175.76 175.99 2dzx s ILE 35 N -2.95 0.32 -0.26 0.00 1.01 0.14 -3.57 121.20 115.88 2dzx s ILE 35 Ca 0.12 -0.11 -0.08 0.00 0.00 0.00 0.00 60.65 60.58 2dzx s ILE 35 Cb 0.00 -0.32 -0.03 0.00 0.01 0.00 0.00 42.46 42.13 2dzx s ILE 35 CO -0.02 0.12 0.09 -1.61 0.00 0.00 0.00 174.94 173.53 2dzx s GLU 36 N 0.29 3.60 -0.29 2.79 2.02 -0.61 0.23 118.70 126.73 2dzx s GLU 36 Ca -0.03 -0.52 -0.05 0.00 0.02 0.00 0.00 54.97 54.40 2dzx s GLU 36 Cb -0.06 -3.38 0.03 0.00 0.10 0.00 0.00 34.13 30.81 2dzx s GLU 36 CO -0.00 -0.23 0.04 -1.17 0.02 0.00 0.00 175.26 173.91 2dzx s LEU 37 N 1.62 3.78 0.04 1.80 2.96 -0.13 -1.84 118.68 126.91 2dzx s LEU 37 Ca 0.06 -0.94 -0.19 0.00 -0.22 0.00 0.00 54.13 52.84 2dzx s LEU 37 Cb -0.16 -1.79 -0.06 0.00 0.50 0.00 0.00 46.19 44.68 2dzx s LEU 37 CO 0.04 -0.22 0.55 -0.83 -1.32 0.00 0.00 176.35 174.58 2dzx s GLY 38 N 1.39 2.62 -0.36 7.98 0.00 0.25 -0.56 107.32 118.64 2dzx s GLY 38 Ca -0.00 -0.01 -0.20 0.00 0.00 0.00 0.00 44.72 44.51 2dzx s GLY 38 CO 0.00 0.51 0.61 -0.42 0.00 0.00 0.00 173.10 173.80 2dzx s ILE 39 N -0.79 4.91 0.45 0.90 1.01 0.67 -0.09 121.20 128.27 2dzx s ILE 39 Ca 0.29 0.49 -0.25 0.00 0.00 0.00 0.00 60.65 61.18 2dzx s ILE 39 Cb -0.19 -4.06 -0.08 0.00 0.01 0.00 0.00 42.46 38.14 2dzx s ILE 39 CO 0.17 -0.32 1.36 -0.81 0.00 0.00 0.00 174.94 175.35 2dzx n PRO 40 N 6.00 2.05 -4.01 2.79 -0.04 -1.26 -4.62 135.00 135.91 2dzx n PRO 40 Ca -0.02 0.73 -0.12 0.00 -0.04 0.00 0.00 63.50 64.05 2dzx n PRO 40 Cb 0.49 -2.53 -0.13 0.00 -0.04 0.00 0.00 33.50 31.29 2dzx n PRO 40 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 2dzx s PHE 41 N -1.21 0.33 0.27 0.54 5.36 -1.26 -5.02 117.98 116.98 2dzx s PHE 41 Ca 0.63 -0.27 -0.02 0.00 -0.96 0.00 0.00 56.93 56.30 2dzx s PHE 41 Cb -0.47 -0.21 0.44 0.00 -0.34 0.00 0.00 43.02 42.44 2dzx s PHE 41 CO 0.57 -0.07 1.86 0.66 -1.46 0.00 0.00 175.22 176.78 2dzx h SER 42 N 5.35 0.97 -2.47 6.13 4.64 -1.95 -3.31 113.55 122.91 2dzx h SER 42 Ca -0.30 0.02 -0.61 0.00 -0.47 0.00 0.00 61.79 60.44 2dzx h SER 42 Cb 1.20 -0.18 -0.42 0.00 -0.31 0.00 0.00 62.40 62.70 2dzx h SER 42 CO 0.46 0.59 -0.56 0.47 -0.87 0.00 0.00 176.83 176.92 2dzx n ASP 43 N -4.56 3.62 -3.35 4.97 8.00 -1.26 -4.97 116.55 119.00 2dzx n ASP 43 Ca 0.16 -3.38 -0.39 0.00 0.71 0.00 0.00 54.79 51.89 2dzx n ASP 43 Cb 0.23 -0.71 -0.02 0.00 -0.02 0.00 0.00 41.12 40.60 2dzx n ASP 43 CO 0.00 0.00 0.00 -0.81 -0.39 0.00 0.00 177.20 176.00 2dzx n PRO 44 N 1.19 3.85 0.00 -0.24 -0.04 -1.25 -4.70 135.00 133.80 2dzx n PRO 44 Ca 0.27 -2.44 0.04 0.00 -0.04 0.00 0.00 63.50 61.33 2dzx n PRO 44 Cb 0.39 -2.78 0.19 0.00 -0.04 0.00 0.00 33.50 31.26 2dzx n PRO 44 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 2dzx n ILE 45 N 3.28 1.24 1.04 0.52 -5.35 -1.26 -2.09 119.36 116.74 2dzx n ILE 45 Ca 0.75 0.31 0.11 0.00 -0.27 0.00 0.00 62.75 63.66 2dzx n ILE 45 Cb 0.24 -1.16 0.12 0.00 -1.74 0.00 0.00 39.64 37.10 2dzx n ILE 45 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2dzx n ALA 46 N -1.43 3.86 -2.45 -1.28 0.00 -1.26 -4.97 120.51 112.98 2dzx n ALA 46 Ca 0.03 -0.47 -0.22 0.00 0.00 0.00 0.00 53.44 52.78 2dzx n ALA 46 Cb 0.09 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 18.57 2dzx n ALA 46 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2dzx s ASP 47 N -2.86 5.96 0.84 0.00 1.11 -0.89 -4.99 116.67 115.85 2dzx s ASP 47 Ca 0.13 0.16 -0.12 0.00 0.18 0.00 0.00 52.55 52.90 2dzx s ASP 47 Cb 0.17 -1.53 0.10 0.00 1.07 0.00 0.00 42.92 42.73 2dzx s ASP 47 CO 0.71 -0.54 1.11 -0.83 1.18 0.00 0.00 175.17 176.80 2dzx s GLY 48 N -4.17 1.60 0.22 0.21 0.00 -1.26 -4.77 107.32 99.15 2dzx s GLY 48 Ca 0.45 -0.32 -0.08 0.00 0.00 0.00 0.00 44.72 44.77 2dzx s GLY 48 CO 0.35 0.16 1.77 1.70 0.00 0.00 0.00 173.10 177.08 2dzx h LYS 49 N -1.26 0.53 -0.04 2.90 3.64 -1.97 -0.64 116.57 119.74 2dzx h LYS 49 Ca -0.48 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.87 2dzx h LYS 49 Cb 1.29 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.99 2dzx h LYS 49 CO 0.60 0.35 0.00 1.15 -2.27 0.00 0.00 179.45 179.29 2dzx h THR 50 N 0.55 0.98 -0.25 1.00 2.02 -1.96 -1.90 112.91 113.34 2dzx h THR 50 Ca 0.33 -0.01 -0.15 0.00 0.77 0.00 0.00 66.41 67.36 2dzx h THR 50 Cb 0.36 0.96 -0.01 0.00 -1.74 0.00 0.00 68.15 67.72 2dzx h THR 50 CO -0.27 0.00 -0.45 0.40 0.37 0.00 0.00 175.52 175.57 2dzx h ILE 51 N 0.02 1.30 -0.61 3.11 2.04 -1.88 -2.91 117.51 118.58 2dzx h ILE 51 Ca 0.02 -1.65 0.06 0.00 1.00 0.00 0.00 64.86 64.28 2dzx h ILE 51 Cb 0.02 1.60 -0.05 0.00 -0.74 0.00 0.00 36.82 37.64 2dzx h ILE 51 CO -0.03 0.52 0.32 1.56 0.00 0.00 0.00 178.15 180.53 2dzx h GLN 52 N 0.51 0.59 -0.04 2.37 4.20 -0.92 -1.50 115.11 120.32 2dzx h GLN 52 Ca 0.03 -0.04 -0.04 0.00 0.06 0.00 0.00 58.65 58.66 2dzx h GLN 52 Cb 0.99 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 28.63 2dzx h GLN 52 CO 0.09 0.39 -0.18 0.93 -0.67 0.00 0.00 178.83 179.38 2dzx h GLU 53 N 0.60 0.06 0.00 1.46 5.08 -1.24 -1.36 114.58 119.18 2dzx h GLU 53 Ca 0.27 -0.01 -0.11 0.00 -1.00 0.00 0.00 59.36 58.51 2dzx h GLU 53 Cb 0.18 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.40 2dzx h GLU 53 CO -0.18 0.24 -0.53 0.66 -1.00 0.00 0.00 179.01 178.21 2dzx h SER 54 N 0.06 0.00 -0.46 1.42 4.64 -1.10 -1.47 113.55 116.63 2dzx h SER 54 Ca 0.01 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.23 2dzx h SER 54 Cb 0.36 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.44 2dzx h SER 54 CO 0.03 0.53 -0.12 0.45 -0.87 0.00 0.00 176.83 176.85 2dzx h HIS 55 N 0.00 1.00 -0.31 4.77 3.86 -0.58 -2.00 115.15 121.89 2dzx h HIS 55 Ca -0.01 -0.22 -0.02 0.00 -1.16 0.00 0.00 60.37 58.96 2dzx h HIS 55 Cb 1.04 -0.24 -0.01 0.00 1.06 0.00 0.00 27.41 29.26 2dzx h HIS 55 CO 0.00 0.98 0.10 1.88 0.86 0.00 0.00 177.93 181.75 2dzx h TYR 56 N 0.72 0.50 -0.20 2.45 0.99 -1.15 -1.92 116.97 118.38 2dzx h TYR 56 Ca 0.12 -0.05 0.03 0.00 2.00 0.00 0.00 58.73 60.82 2dzx h TYR 56 Cb 0.66 -0.15 -0.03 0.00 1.00 0.00 0.00 36.73 38.22 2dzx h TYR 56 CO 0.05 0.51 0.01 0.00 -0.00 0.00 0.00 178.16 178.73 2dzx h ARG 57 N 0.35 0.08 -0.84 4.88 3.08 -1.19 -0.29 114.38 120.45 2dzx h ARG 57 Ca 0.10 -0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.16 2dzx h ARG 57 Cb 0.24 -0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.23 2dzx h ARG 57 CO -0.00 0.05 0.55 0.00 -1.07 0.00 0.00 179.97 179.50 2dzx h ALA 58 N 1.16 1.07 -0.34 0.04 0.00 -1.25 -0.80 119.26 119.15 2dzx h ALA 58 Ca 0.09 -0.05 -0.16 0.00 0.00 0.00 0.00 54.91 54.79 2dzx h ALA 58 Cb 0.10 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2dzx h ALA 58 CO -0.14 0.46 -0.42 -0.07 0.00 0.00 0.00 179.25 179.08 2dzx h LEU 59 N 1.13 0.91 -0.65 0.00 3.38 -1.04 -1.10 115.31 117.94 2dzx h LEU 59 Ca 0.31 -0.43 -0.05 0.00 0.09 0.00 0.00 57.88 57.81 2dzx h LEU 59 Cb -0.11 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.35 2dzx h LEU 59 CO -0.07 1.20 0.21 0.11 0.09 0.00 0.00 178.44 179.98 2dzx h LYS 60 N 0.68 1.01 0.00 1.13 1.79 -0.72 -1.77 116.57 118.69 2dzx h LYS 60 Ca 0.05 -0.21 0.00 0.00 -2.18 0.00 0.00 60.65 58.31 2dzx h LYS 60 Cb 0.99 -0.15 0.00 0.00 -1.58 0.00 0.00 32.23 31.50 2dzx h LYS 60 CO 0.10 0.88 0.00 0.09 -1.08 0.00 0.00 179.45 179.43 2dzx n ASN 61 N -4.36 0.00 0.00 0.86 5.03 -0.33 -4.86 115.26 111.60 2dzx n ASN 61 Ca 0.04 -0.34 0.00 0.00 0.87 0.00 0.00 54.58 55.15 2dzx n ASN 61 Cb 0.21 -0.09 0.00 0.00 -1.02 0.00 0.00 39.78 38.88 2dzx n ASN 61 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2dzx n GLY 62 N 0.04 1.11 3.73 7.41 0.00 -0.67 -5.04 105.19 111.77 2dzx n GLY 62 Ca 0.11 -0.30 -0.40 0.00 0.00 0.00 0.00 46.02 45.43 2dzx n GLY 62 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2dzx n PHE 63 N -2.12 2.40 -4.68 1.61 -0.00 -0.43 -5.01 117.46 109.22 2dzx n PHE 63 Ca 0.00 0.47 -0.25 0.00 -0.00 0.00 0.00 57.45 57.67 2dzx n PHE 63 Cb 0.06 -2.42 -0.16 0.00 -0.00 0.00 0.00 39.48 36.96 2dzx n PHE 63 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.76 176.91 2dzx s LYS 64 N -2.32 1.65 0.05 -4.13 -0.14 -1.26 -4.88 119.74 108.71 2dzx s LYS 64 Ca 0.61 -0.50 -0.10 0.00 -1.36 0.00 0.00 55.97 54.63 2dzx s LYS 64 Cb -0.48 -1.41 -0.02 0.00 -1.68 0.00 0.00 37.83 34.24 2dzx s LYS 64 CO 0.58 0.14 0.65 -0.11 -0.76 0.00 0.00 175.35 175.85 2dzx n LEU 65 N 3.41 -0.34 0.00 3.17 7.94 -1.26 0.53 117.00 130.45 2dzx n LEU 65 Ca -0.20 0.72 0.03 0.00 -1.11 0.00 0.00 56.01 55.45 2dzx n LEU 65 Cb 0.53 -0.15 0.15 0.00 0.53 0.00 0.00 43.42 44.48 2dzx n LEU 65 CO 0.25 -0.54 0.55 0.54 -1.11 0.00 0.00 177.39 177.08 2dzx n ARG 66 N -3.90 0.06 0.17 1.96 1.74 -1.26 -1.39 116.66 114.04 2dzx n ARG 66 Ca 0.01 0.28 0.13 0.00 -0.77 0.00 0.00 57.85 57.50 2dzx n ARG 66 Cb 0.08 -1.50 0.56 0.00 -1.02 0.00 0.00 32.46 30.58 2dzx n ARG 66 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 2dzx h GLU 67 N 0.00 0.00 -0.22 5.56 5.08 -0.34 -1.85 114.58 122.81 2dzx h GLU 67 Ca 0.00 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.19 2dzx h GLU 67 Cb 0.07 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.32 2dzx h GLU 67 CO 0.00 0.00 -0.56 0.00 -1.00 0.00 0.00 179.01 177.45 2dzx h ALA 68 N 2.19 0.59 -0.19 3.43 0.00 -1.37 -2.63 119.26 121.28 2dzx h ALA 68 Ca 0.00 -0.52 -0.12 0.00 0.00 0.00 0.00 54.91 54.27 2dzx h ALA 68 Cb 0.37 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2dzx h ALA 68 CO 0.00 0.69 -0.40 0.74 0.00 0.00 0.00 179.25 180.27 2dzx h PHE 69 N 0.53 0.52 -0.29 0.00 0.04 -1.53 -2.25 116.94 113.96 2dzx h PHE 69 Ca 0.01 -0.15 -0.00 0.00 2.80 0.00 0.00 57.97 60.63 2dzx h PHE 69 Cb 1.14 -0.11 -0.01 0.00 2.20 0.00 0.00 35.95 39.16 2dzx h PHE 69 CO 0.06 0.78 0.17 2.35 -0.60 0.00 0.00 178.31 181.07 2dzx h TRP 70 N 0.37 0.39 -0.36 -0.55 7.01 -1.41 0.11 115.95 121.51 2dzx h TRP 70 Ca 0.03 -0.00 0.02 0.00 2.11 0.00 0.00 58.89 61.05 2dzx h TRP 70 Cb 0.87 -0.13 -0.03 0.00 -2.10 0.00 0.00 29.16 27.78 2dzx h TRP 70 CO 0.03 0.30 0.19 0.82 -2.79 0.00 0.00 178.44 176.99 2dzx h ILE 71 N 0.37 1.01 -0.21 2.65 2.04 -1.29 -0.67 117.51 121.41 2dzx h ILE 71 Ca 0.10 -0.14 -0.02 0.00 1.00 0.00 0.00 64.86 65.81 2dzx h ILE 71 Cb 0.02 0.58 -0.01 0.00 -0.74 0.00 0.00 36.82 36.67 2dzx h ILE 71 CO -0.02 0.07 0.05 0.58 0.00 0.00 0.00 178.15 178.84 2dzx h VAL 72 N 0.40 1.21 -0.08 1.67 2.07 -1.17 -1.98 116.25 118.37 2dzx h VAL 72 Ca 0.15 -0.66 0.02 0.00 0.82 0.00 0.00 66.70 67.02 2dzx h VAL 72 Cb 0.03 1.25 -0.02 0.00 -1.52 0.00 0.00 31.29 31.02 2dzx h VAL 72 CO -0.08 0.21 -0.06 0.50 0.02 0.00 0.00 177.57 178.16 2dzx h LYS 73 N 0.16 -0.06 -0.71 1.57 3.64 -0.60 -0.59 116.57 119.98 2dzx h LYS 73 Ca 0.07 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.43 2dzx h LYS 73 Cb 0.27 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.07 2dzx h LYS 73 CO 0.00 -0.04 0.34 0.93 -2.27 0.00 0.00 179.45 178.41 2dzx h GLU 74 N -0.06 1.01 -0.62 1.90 4.39 -1.11 -2.28 114.58 117.80 2dzx h GLU 74 Ca 0.05 -0.14 -0.04 0.00 0.34 0.00 0.00 59.36 59.58 2dzx h GLU 74 Cb 0.14 -0.19 -0.03 0.00 -0.10 0.00 0.00 28.75 28.57 2dzx h GLU 74 CO -0.12 0.77 0.24 0.35 -1.16 0.00 0.00 179.01 179.09 2dzx h PHE 75 N 1.00 0.96 -0.01 4.33 3.57 -1.00 -2.65 116.94 123.14 2dzx h PHE 75 Ca 0.25 -0.08 0.00 0.00 3.53 0.00 0.00 57.97 61.67 2dzx h PHE 75 Cb 0.10 -0.28 -0.00 0.00 2.79 0.00 0.00 35.95 38.55 2dzx h PHE 75 CO 0.01 0.77 0.02 0.00 -2.23 0.00 0.00 178.31 176.88 2dzx h ARG 76 N 0.87 0.00 0.00 1.11 2.47 -0.52 -0.07 114.38 118.25 2dzx h ARG 76 Ca 0.21 0.00 -0.07 0.00 -1.26 0.00 0.00 59.98 58.86 2dzx h ARG 76 Cb 0.23 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.54 2dzx h ARG 76 CO -0.01 0.00 -0.33 0.00 0.56 0.00 0.00 179.97 180.18 2dzx h ARG 77 N 0.00 0.00 0.00 0.04 3.08 -1.34 -3.27 114.38 112.89 2dzx h ARG 77 Ca 0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.04 2dzx h ARG 77 Cb 0.04 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.09 2dzx h ARG 77 CO -0.00 0.33 -1.61 0.72 -1.07 0.00 0.00 179.97 178.34 2dzx n HIS 78 N -3.92 0.00 -4.03 3.04 8.25 -0.43 -5.06 115.22 113.08 2dzx n HIS 78 Ca -0.02 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.36 2dzx n HIS 78 Cb 0.40 -0.32 -0.09 0.00 1.12 0.00 0.00 29.99 31.10 2dzx n HIS 78 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2dzx s SER 79 N -3.56 0.33 -0.05 0.41 0.15 -0.17 -5.03 113.70 105.78 2dzx s SER 79 Ca -0.05 -0.93 0.07 0.00 0.70 0.00 0.00 55.95 55.74 2dzx s SER 79 Cb 0.08 0.27 0.11 0.00 -1.71 0.00 0.00 66.02 64.77 2dzx s SER 79 CO 0.54 -0.67 1.06 -1.54 1.20 0.00 0.00 173.24 173.82 2dzx n SER 80 N 0.01 2.15 -4.72 5.45 3.41 -1.26 -4.19 113.62 114.47 2dzx n SER 80 Ca -0.13 -2.38 -0.43 0.00 -0.26 0.00 0.00 58.87 55.68 2dzx n SER 80 Cb 0.62 -0.15 -0.03 0.00 -0.26 0.00 0.00 64.21 64.39 2dzx n SER 80 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2dzx n THR 81 N -0.80 0.48 -1.61 6.66 -1.04 -1.26 -4.88 114.28 111.83 2dzx n THR 81 Ca 0.06 -0.12 -0.47 0.00 -2.04 0.00 0.00 64.05 61.48 2dzx n THR 81 Cb 0.39 -1.89 -0.03 0.00 -1.82 0.00 0.00 70.33 66.98 2dzx n THR 81 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 2dzx n PRO 82 N 3.04 1.49 -4.95 -2.82 -0.02 -1.26 -4.80 135.00 125.67 2dzx n PRO 82 Ca 0.13 0.53 -0.30 0.00 -2.02 0.00 0.00 63.50 61.84 2dzx n PRO 82 Cb 0.35 -2.07 -0.17 0.00 -0.02 0.00 0.00 33.50 31.59 2dzx n PRO 82 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2dzx s ILE 83 N -0.25 1.75 -0.18 4.25 1.01 -1.26 -0.69 121.20 125.83 2dzx s ILE 83 Ca 0.70 -0.84 -0.01 0.00 0.00 0.00 0.00 60.65 60.50 2dzx s ILE 83 Cb -0.76 -1.54 -0.00 0.00 0.01 0.00 0.00 42.46 40.17 2dzx s ILE 83 CO 0.52 0.49 -0.12 -0.69 0.00 0.00 0.00 174.94 175.15 2dzx s VAL 84 N 0.51 2.86 -0.21 2.92 1.01 0.14 -1.35 120.40 126.28 2dzx s VAL 84 Ca -0.16 -0.68 -0.23 0.00 0.00 0.00 0.00 61.98 60.91 2dzx s VAL 84 Cb -0.17 -2.25 -0.02 0.00 0.00 0.00 0.00 36.38 33.94 2dzx s VAL 84 CO 0.06 0.49 0.73 -0.22 0.00 0.00 0.00 175.10 176.15 2dzx s LEU 85 N 1.11 4.13 -0.19 3.92 2.96 -0.01 -0.95 118.68 129.65 2dzx s LEU 85 Ca 0.01 0.95 -0.07 0.00 -0.22 0.00 0.00 54.13 54.80 2dzx s LEU 85 Cb -0.14 -3.04 -0.04 0.00 0.50 0.00 0.00 46.19 43.47 2dzx s LEU 85 CO -0.03 -0.37 0.05 -0.32 -1.32 0.00 0.00 176.35 174.35 2dzx s MET 86 N 2.25 3.86 0.13 1.98 -2.45 0.28 -0.82 119.30 124.53 2dzx s MET 86 Ca 0.32 -0.40 -0.18 0.00 -1.25 0.00 0.00 55.69 54.19 2dzx s MET 86 Cb -0.16 -3.20 0.04 0.00 1.25 0.00 0.00 34.83 32.76 2dzx s MET 86 CO 0.10 0.16 0.45 -0.08 1.05 0.00 0.00 175.02 176.70 2dzx s THR 87 N 0.66 0.05 0.49 10.11 -1.32 -0.10 -0.24 115.64 125.30 2dzx s THR 87 Ca 0.03 -0.43 -0.11 0.00 -1.21 0.00 0.00 61.69 59.96 2dzx s THR 87 Cb -0.13 -1.12 -0.06 0.00 -1.51 0.00 0.00 72.50 69.68 2dzx s THR 87 CO 0.02 -0.24 0.88 -0.31 -2.21 0.00 0.00 174.62 172.76 2dzx s TYR 88 N -3.70 3.51 0.15 9.09 1.51 -1.26 -0.93 117.35 125.71 2dzx s TYR 88 Ca 0.02 1.17 -0.14 0.00 -1.01 0.00 0.00 57.07 57.11 2dzx s TYR 88 Cb 0.01 -2.57 0.02 0.00 -0.11 0.00 0.00 41.96 39.31 2dzx s TYR 88 CO -0.12 -0.32 1.68 -0.92 -1.11 0.00 0.00 175.55 174.76 2dzx h TYR 89 N 0.68 0.74 -0.81 2.71 3.20 -1.90 -3.32 116.97 118.27 2dzx h TYR 89 Ca -0.46 -0.07 0.07 0.00 3.14 0.00 0.00 58.73 61.41 2dzx h TYR 89 Cb 1.19 -0.22 -0.10 0.00 1.54 0.00 0.00 36.73 39.15 2dzx h TYR 89 CO 0.62 0.64 -0.48 -1.71 -1.64 0.00 0.00 178.16 175.60 2dzx n ASN 90 N -4.55 -0.86 -0.13 -2.11 5.15 -1.26 -0.35 115.26 111.15 2dzx n ASN 90 Ca 0.01 1.51 -0.04 0.00 -0.60 0.00 0.00 54.58 55.46 2dzx n ASN 90 Cb 0.17 -0.22 0.03 0.00 -0.53 0.00 0.00 39.78 39.23 2dzx n ASN 90 CO 0.00 0.00 0.00 -0.65 1.40 0.00 0.00 177.26 178.01 2dzx h PRO 91 N 0.00 0.03 0.38 1.20 0.11 -1.99 -0.63 132.00 131.10 2dzx h PRO 91 Ca 0.13 -0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.22 2dzx h PRO 91 Cb 0.33 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.44 2dzx h PRO 91 CO -0.76 0.02 -0.18 0.82 -0.21 0.00 0.00 178.00 177.69 2dzx h ILE 92 N 0.03 0.64 -0.93 4.15 2.04 -1.23 -2.36 117.51 119.85 2dzx h ILE 92 Ca 0.21 -0.10 0.12 0.00 1.00 0.00 0.00 64.86 66.08 2dzx h ILE 92 Cb 0.31 0.69 -0.08 0.00 -0.74 0.00 0.00 36.82 37.00 2dzx h ILE 92 CO -0.41 0.02 0.56 0.22 0.00 0.00 0.00 178.15 178.54 2dzx h TYR 93 N -0.56 1.01 -0.02 1.37 3.20 -0.41 -1.20 116.97 120.36 2dzx h TYR 93 Ca -0.05 0.03 -0.15 0.00 3.14 0.00 0.00 58.73 61.70 2dzx h TYR 93 Cb 0.42 -0.31 -0.02 0.00 1.54 0.00 0.00 36.73 38.36 2dzx h TYR 93 CO -0.04 0.38 -0.67 0.00 -1.64 0.00 0.00 178.16 176.19 2dzx h ARG 94 N 0.88 0.09 0.00 1.82 3.08 -1.04 -3.16 114.38 116.05 2dzx h ARG 94 Ca 0.46 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.44 2dzx h ARG 94 Cb 0.48 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.55 2dzx h ARG 94 CO -0.27 0.73 -0.44 0.00 -1.07 0.00 0.00 179.97 178.91 2dzx n ALA 95 N -2.44 3.02 0.00 0.04 0.00 -0.90 -5.01 120.51 115.23 2dzx n ALA 95 Ca -0.02 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.18 2dzx n ALA 95 Cb 0.66 -1.22 0.00 0.00 0.00 0.00 0.00 19.45 18.89 2dzx n ALA 95 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dzx n GLY 96 N 1.42 0.60 0.32 0.00 0.00 -0.50 -4.70 105.19 102.32 2dzx n GLY 96 Ca 0.05 -0.95 -0.10 0.00 0.00 0.00 0.00 46.02 45.02 2dzx n GLY 96 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2dzx h VAL 97 N 0.00 0.30 -0.45 1.61 2.07 -1.79 -0.81 116.25 117.18 2dzx h VAL 97 Ca 0.00 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.58 2dzx h VAL 97 Cb 0.00 0.30 -0.05 0.00 -1.52 0.00 0.00 31.29 30.02 2dzx h VAL 97 CO 0.00 0.00 0.14 -0.09 0.02 0.00 0.00 177.57 177.64 2dzx h ARG 98 N -0.35 0.29 -0.36 1.57 2.43 -1.93 -1.25 114.38 114.78 2dzx h ARG 98 Ca 0.11 -0.02 -0.12 0.00 -0.81 0.00 0.00 59.98 59.15 2dzx h ARG 98 Cb 0.53 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.00 2dzx h ARG 98 CO -0.38 0.19 -0.25 -0.91 -1.51 0.00 0.00 179.97 177.11 2dzx h ASN 99 N 0.30 0.76 -0.04 -3.80 2.35 -1.83 -2.59 115.58 110.73 2dzx h ASN 99 Ca 0.22 -0.28 -0.00 0.00 -0.55 0.00 0.00 56.30 55.68 2dzx h ASN 99 Cb 0.23 -0.21 -0.00 0.00 0.05 0.00 0.00 38.32 38.39 2dzx h ASN 99 CO -0.24 0.98 0.02 0.15 -1.65 0.00 0.00 177.43 176.69 2dzx h PHE 100 N 0.64 0.06 -0.66 1.19 3.57 -0.61 -1.20 116.94 119.93 2dzx h PHE 100 Ca 0.08 -0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.51 2dzx h PHE 100 Cb 0.76 -0.02 -0.03 0.00 2.79 0.00 0.00 35.95 39.46 2dzx h PHE 100 CO 0.04 0.16 0.13 -0.07 -2.23 0.00 0.00 178.31 176.33 2dzx h LEU 101 N -0.06 1.03 -0.61 0.59 3.38 -1.24 0.36 115.31 118.76 2dzx h LEU 101 Ca 0.01 -0.25 -0.02 0.00 0.09 0.00 0.00 57.88 57.72 2dzx h LEU 101 Cb 0.12 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 2dzx h LEU 101 CO -0.00 1.02 0.32 0.00 0.09 0.00 0.00 178.44 179.86 2dzx h ALA 102 N 1.05 0.78 -0.49 1.53 0.00 -1.40 0.60 119.26 121.33 2dzx h ALA 102 Ca 0.20 -0.11 -0.11 0.00 0.00 0.00 0.00 54.91 54.89 2dzx h ALA 102 Cb 0.41 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2dzx h ALA 102 CO 0.01 0.31 -0.14 1.49 0.00 0.00 0.00 179.25 180.92 2dzx h GLU 103 N 0.82 0.93 -0.19 0.00 4.81 -0.90 0.12 114.58 120.18 2dzx h GLU 103 Ca 0.21 -0.35 -0.01 0.00 -0.13 0.00 0.00 59.36 59.09 2dzx h GLU 103 Cb 0.07 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.38 2dzx h GLU 103 CO -0.03 1.01 0.09 0.00 -0.73 0.00 0.00 179.01 179.35 2dzx h ALA 104 N 1.01 0.24 -0.69 2.92 0.00 0.63 -1.01 119.26 122.35 2dzx h ALA 104 Ca 0.13 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2dzx h ALA 104 Cb 0.68 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 2dzx h ALA 104 CO 0.05 -0.20 0.40 -0.22 0.00 0.00 0.00 179.25 179.28 2dzx h LYS 105 N 0.18 0.95 -0.88 0.00 1.63 0.40 -0.45 116.57 118.40 2dzx h LYS 105 Ca 0.06 -0.10 0.04 0.00 -0.85 0.00 0.00 60.65 59.81 2dzx h LYS 105 Cb 0.11 -0.19 -0.05 0.00 -0.60 0.00 0.00 32.23 31.49 2dzx h LYS 105 CO -0.01 0.69 0.56 0.00 -3.45 0.00 0.00 179.45 177.25 2dzx h ALA 106 N 1.21 1.16 0.00 5.00 0.00 -0.30 -1.68 119.26 124.65 2dzx h ALA 106 Ca 0.25 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2dzx h ALA 106 Cb -0.00 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.49 2dzx h ALA 106 CO -0.04 0.40 0.00 -1.13 0.00 0.00 0.00 179.25 178.48 2dzx n SER 107 N -4.54 0.49 0.00 0.00 3.41 -0.43 -4.90 113.62 107.65 2dzx n SER 107 Ca 0.11 0.56 0.00 0.00 -0.26 0.00 0.00 58.87 59.29 2dzx n SER 107 Cb 0.10 -0.69 0.00 0.00 -0.26 0.00 0.00 64.21 63.36 2dzx n SER 107 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dzx n GLY 108 N 0.98 1.16 3.77 5.00 0.00 -0.63 -3.19 105.19 112.28 2dzx n GLY 108 Ca 0.05 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.67 2dzx n GLY 108 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dzx s VAL 109 N -2.00 2.46 -0.18 1.61 1.01 -0.21 -4.76 120.40 118.33 2dzx s VAL 109 Ca 0.00 0.44 0.10 0.00 0.00 0.00 0.00 61.98 62.52 2dzx s VAL 109 Cb 0.00 -3.27 -0.18 0.00 0.00 0.00 0.00 36.38 32.93 2dzx s VAL 109 CO 0.00 0.08 -0.03 0.47 0.00 0.00 0.00 175.10 175.62 2dzx n ASP 110 N 0.34 1.45 -3.89 3.32 8.00 -0.46 -4.47 116.55 120.86 2dzx n ASP 110 Ca 0.02 -0.04 -0.09 0.00 0.71 0.00 0.00 54.79 55.39 2dzx n ASP 110 Cb 0.42 0.46 -0.07 0.00 -0.02 0.00 0.00 41.12 41.91 2dzx n ASP 110 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2dzx s GLY 111 N -5.39 0.23 0.00 0.44 0.00 -0.79 -1.11 107.32 100.70 2dzx s GLY 111 Ca -0.15 -0.69 0.02 0.00 0.00 0.00 0.00 44.72 43.90 2dzx s GLY 111 CO 0.61 -0.79 -0.08 -1.50 0.00 0.00 0.00 173.10 171.34 2dzx s ILE 112 N -3.90 0.61 -0.20 0.90 2.07 0.08 -0.83 121.20 119.93 2dzx s ILE 112 Ca 0.10 -0.46 0.01 0.00 -1.41 0.00 0.00 60.65 58.89 2dzx s ILE 112 Cb 0.04 -0.54 0.04 0.00 0.13 0.00 0.00 42.46 42.13 2dzx s ILE 112 CO -0.06 0.08 -0.12 -0.22 -1.91 0.00 0.00 174.94 172.70 2dzx s LEU 113 N -0.42 2.45 -0.61 8.50 2.96 -0.00 -1.64 118.68 129.91 2dzx s LEU 113 Ca 0.01 -0.92 -0.14 0.00 -0.22 0.00 0.00 54.13 52.86 2dzx s LEU 113 Cb -0.04 -1.34 0.16 0.00 0.50 0.00 0.00 46.19 45.47 2dzx s LEU 113 CO -0.00 -0.12 0.55 -0.69 -1.32 0.00 0.00 176.35 174.76 2dzx s VAL 114 N 1.32 5.07 0.31 1.68 1.01 -1.26 -0.92 120.40 127.62 2dzx s VAL 114 Ca -0.01 -1.91 0.03 0.00 0.00 0.00 0.00 61.98 60.10 2dzx s VAL 114 Cb -0.16 -4.23 0.41 0.00 0.00 0.00 0.00 36.38 32.40 2dzx s VAL 114 CO -0.09 -0.90 1.53 0.52 0.00 0.00 0.00 175.10 176.17 2dzx n VAL 115 N 4.73 -0.41 -2.29 2.92 0.31 -0.11 -2.07 118.33 121.41 2dzx n VAL 115 Ca -0.04 2.14 -0.22 0.00 -0.01 0.00 0.00 64.34 66.21 2dzx n VAL 115 Cb 0.42 -3.15 0.02 0.00 -0.91 0.00 0.00 33.84 30.22 2dzx n VAL 115 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 2dzx n ASP 116 N -5.44 4.33 -4.65 4.52 5.75 -1.26 -4.93 116.55 114.87 2dzx n ASP 116 Ca 0.24 -3.52 -0.42 0.00 -0.01 0.00 0.00 54.79 51.08 2dzx n ASP 116 Cb 0.80 -0.41 -0.03 0.00 -1.03 0.00 0.00 41.12 40.45 2dzx n ASP 116 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 2dzx s LEU 117 N -3.57 4.20 0.15 -2.12 2.96 -0.88 -4.67 118.68 114.76 2dzx s LEU 117 Ca 0.46 2.45 -0.31 0.00 -0.22 0.00 0.00 54.13 56.51 2dzx s LEU 117 Cb 0.40 -3.53 -0.11 0.00 0.50 0.00 0.00 46.19 43.46 2dzx s LEU 117 CO -0.05 -1.25 1.79 -2.84 -1.32 0.00 0.00 176.35 172.68 2dzx s PRO 118 N 4.86 4.14 0.42 0.98 0.02 -1.26 -4.86 135.00 139.30 2dzx s PRO 118 Ca 0.90 2.59 0.19 0.00 0.02 0.00 0.00 61.00 64.70 2dzx s PRO 118 Cb -0.40 -3.42 1.12 0.00 0.02 0.00 0.00 34.50 31.82 2dzx s PRO 118 CO 0.39 -0.81 1.81 -0.24 -0.33 0.00 0.00 177.00 177.83 2dzx h VAL 119 N 4.40 0.59 -0.16 3.83 3.04 -2.00 0.20 116.25 126.15 2dzx h VAL 119 Ca -0.45 -0.13 0.05 0.00 -1.01 0.00 0.00 66.70 65.16 2dzx h VAL 119 Cb 1.21 0.18 -0.01 0.00 -2.01 0.00 0.00 31.29 30.67 2dzx h VAL 119 CO 0.95 0.07 0.17 0.15 -1.01 0.00 0.00 177.57 177.90 2dzx h PHE 120 N 0.38 0.00 -0.00 3.17 3.57 -2.02 -2.23 116.94 119.81 2dzx h PHE 120 Ca 0.53 0.00 0.00 0.00 3.53 0.00 0.00 57.97 62.03 2dzx h PHE 120 Cb 1.39 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.13 2dzx h PHE 120 CO -0.00 0.00 -0.54 0.72 -2.23 0.00 0.00 178.31 176.26 2dzx n HIS 121 N -3.89 0.00 -0.20 0.41 8.25 0.63 -4.77 115.22 115.64 2dzx n HIS 121 Ca 0.01 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.39 2dzx n HIS 121 Cb 0.29 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.33 2dzx n HIS 121 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2dzx h ALA 122 N 1.92 -0.49 -0.09 -1.41 0.00 -0.77 -0.16 119.26 118.26 2dzx h ALA 122 Ca 0.00 0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.97 2dzx h ALA 122 Cb 0.33 1.14 -0.04 0.00 0.00 0.00 0.00 17.79 19.23 2dzx h ALA 122 CO 0.00 -0.73 -0.34 0.87 0.00 0.00 0.00 179.25 179.05 2dzx h LYS 123 N -0.12 -0.34 -0.92 0.00 1.79 -1.86 -0.38 116.57 114.74 2dzx h LYS 123 Ca 0.08 0.02 0.15 0.00 -2.18 0.00 0.00 60.65 58.73 2dzx h LYS 123 Cb 0.34 0.08 -0.10 0.00 -1.58 0.00 0.00 32.23 30.97 2dzx h LYS 123 CO -0.54 -0.23 0.52 1.49 -1.08 0.00 0.00 179.45 179.61 2dzx h GLU 124 N -0.35 0.70 0.14 3.15 4.81 -1.87 -1.94 114.58 119.22 2dzx h GLU 124 Ca 0.02 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.21 2dzx h GLU 124 Cb 0.42 -0.16 -0.00 0.00 0.63 0.00 0.00 28.75 29.63 2dzx h GLU 124 CO -0.27 0.47 -0.09 0.35 -0.73 0.00 0.00 179.01 178.73 2dzx h PHE 125 N 0.73 -0.24 -0.54 0.92 3.57 -0.06 -0.94 116.94 120.37 2dzx h PHE 125 Ca 0.50 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.99 2dzx h PHE 125 Cb 0.70 0.09 -0.03 0.00 2.79 0.00 0.00 35.95 39.50 2dzx h PHE 125 CO -0.05 -0.15 0.29 1.79 -2.23 0.00 0.00 178.31 177.96 2dzx h THR 126 N -0.23 1.17 -0.72 4.41 1.35 -0.59 -0.62 112.91 117.68 2dzx h THR 126 Ca -0.01 -0.43 -0.06 0.00 -0.55 0.00 0.00 66.41 65.36 2dzx h THR 126 Cb 0.20 0.45 -0.03 0.00 -1.73 0.00 0.00 68.15 67.04 2dzx h THR 126 CO 0.00 0.19 0.21 -0.33 -0.25 0.00 0.00 175.52 175.35 2dzx h GLU 127 N 0.75 1.13 -0.28 4.72 5.08 -0.98 -0.95 114.58 124.05 2dzx h GLU 127 Ca 0.19 -0.25 -0.13 0.00 -1.00 0.00 0.00 59.36 58.17 2dzx h GLU 127 Cb 0.03 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 2dzx h GLU 127 CO -0.03 0.97 -0.37 0.82 -1.00 0.00 0.00 179.01 179.40 2dzx h ILE 128 N 1.07 1.29 -0.33 3.13 2.04 -0.30 -2.28 117.51 122.14 2dzx h ILE 128 Ca 0.23 -1.52 -0.08 0.00 1.00 0.00 0.00 64.86 64.49 2dzx h ILE 128 Cb 0.32 1.47 -0.01 0.00 -0.74 0.00 0.00 36.82 37.86 2dzx h ILE 128 CO -0.01 0.49 -0.09 0.00 0.00 0.00 0.00 178.15 178.54 2dzx h ALA 129 N 1.06 0.45 -0.28 1.87 0.00 -0.87 -2.30 119.26 119.19 2dzx h ALA 129 Ca 0.05 -0.30 0.01 0.00 0.00 0.00 0.00 54.91 54.66 2dzx h ALA 129 Cb 0.88 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 2dzx h ALA 129 CO 0.08 0.30 0.18 -0.09 0.00 0.00 0.00 179.25 179.71 2dzx h ARG 130 N 0.42 0.35 0.00 0.00 2.43 -1.10 0.19 114.38 116.66 2dzx h ARG 130 Ca 0.08 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.20 2dzx h ARG 130 Cb 0.60 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 30.07 2dzx h ARG 130 CO 0.04 0.23 -0.12 0.00 -1.51 0.00 0.00 179.97 178.61 2dzx h ALA 131 N 1.11 1.76 -0.01 2.80 0.00 -1.38 -0.64 119.26 122.90 2dzx h ALA 131 Ca 0.10 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2dzx h ALA 131 Cb -0.03 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2dzx h ALA 131 CO -0.03 0.15 -0.06 0.00 0.00 0.00 0.00 179.25 179.30 2dzx n ALA 132 N -2.50 2.72 -1.48 0.00 0.00 -0.79 -4.91 120.51 113.55 2dzx n ALA 132 Ca -0.03 -0.34 -0.05 0.00 0.00 0.00 0.00 53.44 53.02 2dzx n ALA 132 Cb 0.19 -1.28 -0.02 0.00 0.00 0.00 0.00 19.45 18.34 2dzx n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dzx n GLY 133 N 1.19 0.56 3.47 0.00 0.00 -0.25 -4.85 105.19 105.32 2dzx n GLY 133 Ca 0.18 -0.78 -0.35 0.00 0.00 0.00 0.00 46.02 45.08 2dzx n GLY 133 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dzx s ILE 134 N -2.21 4.04 0.51 -0.61 -1.09 0.57 -4.94 121.20 117.46 2dzx s ILE 134 Ca 0.00 -0.29 -0.18 0.00 -2.23 0.00 0.00 60.65 57.95 2dzx s ILE 134 Cb 0.00 -2.82 -0.07 0.00 -1.58 0.00 0.00 42.46 37.98 2dzx s ILE 134 CO 0.00 0.44 1.02 -0.54 -1.23 0.00 0.00 174.94 174.63 2dzx s LYS 135 N 0.87 3.76 -0.01 2.79 1.02 -0.26 -3.77 119.74 124.13 2dzx s LYS 135 Ca 0.01 1.21 -0.02 0.00 0.02 0.00 0.00 55.97 57.19 2dzx s LYS 135 Cb -0.14 -2.10 -0.04 0.00 -0.52 0.00 0.00 37.83 35.03 2dzx s LYS 135 CO 0.02 -0.45 0.15 0.95 -0.92 0.00 0.00 175.35 175.11 2dzx s THR 136 N -2.26 5.24 -0.13 2.17 -4.23 -1.26 -0.74 115.64 114.44 2dzx s THR 136 Ca 0.64 -0.22 -0.01 0.00 -1.18 0.00 0.00 61.69 60.93 2dzx s THR 136 Cb -0.14 -3.43 0.03 0.00 1.34 0.00 0.00 72.50 70.30 2dzx s THR 136 CO 0.26 0.34 -0.06 -0.69 -0.54 0.00 0.00 174.62 173.93 2dzx s VAL 137 N -1.28 0.98 0.04 2.29 1.01 -0.65 0.41 120.40 123.21 2dzx s VAL 137 Ca 0.26 -0.35 0.03 0.00 0.00 0.00 0.00 61.98 61.92 2dzx s VAL 137 Cb -0.12 -1.07 -0.04 0.00 0.00 0.00 0.00 36.38 35.15 2dzx s VAL 137 CO 0.17 0.28 -0.01 -0.36 0.00 0.00 0.00 175.10 175.18 2dzx s PHE 138 N 1.71 3.00 -0.03 5.22 0.40 -1.21 -4.24 117.98 122.84 2dzx s PHE 138 Ca 0.04 0.01 -0.03 0.00 -0.60 0.00 0.00 56.93 56.34 2dzx s PHE 138 Cb -0.13 -1.60 -0.04 0.00 0.51 0.00 0.00 43.02 41.76 2dzx s PHE 138 CO -0.08 0.46 0.15 -1.17 0.70 0.00 0.00 175.22 175.28 2dzx s LEU 139 N -1.89 4.28 -0.04 -0.37 0.20 -1.26 0.34 118.68 119.94 2dzx s LEU 139 Ca 0.22 0.34 -0.03 0.00 0.69 0.00 0.00 54.13 55.35 2dzx s LEU 139 Cb -0.12 -2.42 0.02 0.00 -0.43 0.00 0.00 46.19 43.24 2dzx s LEU 139 CO 0.14 0.30 0.09 0.00 -0.29 0.00 0.00 176.35 176.58 2dzx s ALA 140 N -1.23 -0.18 0.46 5.97 0.00 -0.57 -4.94 121.76 121.27 2dzx s ALA 140 Ca 0.24 0.31 0.07 0.00 0.00 0.00 0.00 51.96 52.58 2dzx s ALA 140 Cb -0.12 -0.20 -0.00 0.00 0.00 0.00 0.00 23.12 22.79 2dzx s ALA 140 CO 0.14 -0.07 0.38 0.00 0.00 0.00 0.00 175.76 176.21 2dzx s ALA 141 N 0.34 4.12 0.66 0.00 0.00 -1.26 -1.42 121.76 124.20 2dzx s ALA 141 Ca -0.02 -1.77 0.39 0.00 0.00 0.00 0.00 51.96 50.55 2dzx s ALA 141 Cb -0.04 -0.87 2.13 0.00 0.00 0.00 0.00 23.12 24.35 2dzx s ALA 141 CO -0.01 -0.30 2.23 -1.35 0.00 0.00 0.00 175.76 176.32 2dzx h PRO 142 N 0.97 0.00 -0.69 0.00 0.11 -1.87 -0.45 132.00 130.08 2dzx h PRO 142 Ca -0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 2dzx h PRO 142 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 2dzx h PRO 142 CO 0.58 0.00 0.00 0.27 -0.21 0.00 0.00 178.00 178.64 2dzx n ASN 143 N -3.13 3.85 -4.62 -2.05 6.94 -1.26 -4.84 115.26 110.15 2dzx n ASN 143 Ca -0.02 -2.51 -0.39 0.00 -0.02 0.00 0.00 54.58 51.64 2dzx n ASN 143 Cb 0.17 -0.57 -0.08 0.00 -2.36 0.00 0.00 39.78 36.94 2dzx n ASN 143 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 2dzx s THR 144 N -2.02 5.13 0.55 5.53 2.01 -0.18 -5.06 115.64 121.61 2dzx s THR 144 Ca 0.35 0.72 -0.16 0.00 0.31 0.00 0.00 61.69 62.91 2dzx s THR 144 Cb 0.25 -3.76 -0.06 0.00 0.01 0.00 0.00 72.50 68.95 2dzx s THR 144 CO 0.12 0.14 1.02 -2.16 -0.69 0.00 0.00 174.62 173.05 2dzx s PRO 145 N 2.07 3.67 0.27 4.92 0.04 -1.26 -4.84 135.00 139.86 2dzx s PRO 145 Ca 0.18 1.04 -0.01 0.00 0.04 0.00 0.00 61.00 62.25 2dzx s PRO 145 Cb -0.16 -2.09 0.61 0.00 0.04 0.00 0.00 34.50 32.90 2dzx s PRO 145 CO 0.09 -0.51 1.66 -0.44 0.04 0.00 0.00 177.00 177.85 2dzx h ASP 146 N 0.64 0.01 -1.01 6.66 3.32 -1.97 0.10 116.42 124.17 2dzx h ASP 146 Ca -0.47 0.18 0.13 0.00 0.02 0.00 0.00 57.03 56.89 2dzx h ASP 146 Cb 1.20 0.24 -0.09 0.00 0.22 0.00 0.00 39.33 40.90 2dzx h ASP 146 CO 0.60 -0.10 0.63 -0.33 -1.72 0.00 0.00 179.24 178.32 2dzx h GLU 147 N 0.24 0.93 0.05 3.56 3.07 -2.00 -1.58 114.58 118.84 2dzx h GLU 147 Ca 0.50 -0.06 -0.23 0.00 -0.50 0.00 0.00 59.36 59.07 2dzx h GLU 147 Cb 0.94 -0.21 -0.01 0.00 -0.84 0.00 0.00 28.75 28.63 2dzx h GLU 147 CO -0.60 0.62 -1.04 -0.09 -1.40 0.00 0.00 179.01 176.50 2dzx h ARG 148 N 0.96 0.17 -0.74 2.33 2.43 -1.21 -2.88 114.38 115.44 2dzx h ARG 148 Ca 0.51 -0.25 0.01 0.00 -0.81 0.00 0.00 59.98 59.44 2dzx h ARG 148 Cb 0.56 0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 30.16 2dzx h ARG 148 CO -0.29 1.06 0.48 -0.07 -1.51 0.00 0.00 179.97 179.65 2dzx h LEU 149 N 0.07 0.86 -0.25 3.80 3.38 -0.39 0.26 115.31 123.03 2dzx h LEU 149 Ca -0.07 -0.03 -0.06 0.00 0.09 0.00 0.00 57.88 57.82 2dzx h LEU 149 Cb 1.74 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 42.27 2dzx h LEU 149 CO 0.16 0.63 -0.07 0.50 0.09 0.00 0.00 178.44 179.74 2dzx h LYS 150 N 1.01 0.49 -0.46 1.13 1.63 -1.31 0.93 116.57 119.98 2dzx h LYS 150 Ca 0.27 -0.19 -0.04 0.00 -0.85 0.00 0.00 60.65 59.83 2dzx h LYS 150 Cb -0.10 -0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 31.48 2dzx h LYS 150 CO -0.06 0.72 0.10 0.28 -3.45 0.00 0.00 179.45 177.05 2dzx h VAL 151 N 0.23 1.21 -0.26 2.00 2.07 -1.20 -1.10 116.25 119.20 2dzx h VAL 151 Ca 0.06 -0.74 -0.07 0.00 0.82 0.00 0.00 66.70 66.77 2dzx h VAL 151 Cb 0.55 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 2dzx h VAL 151 CO 0.03 0.27 -0.11 0.40 0.02 0.00 0.00 177.57 178.18 2dzx h ILE 152 N 0.68 1.29 -0.54 4.57 2.04 -0.29 -3.05 117.51 122.22 2dzx h ILE 152 Ca 0.15 -1.17 0.00 0.00 1.00 0.00 0.00 64.86 64.85 2dzx h ILE 152 Cb 0.27 1.50 -0.03 0.00 -0.74 0.00 0.00 36.82 37.82 2dzx h ILE 152 CO -0.00 0.37 0.36 -0.78 0.00 0.00 0.00 178.15 178.09 2dzx h ASP 153 N 0.28 0.62 0.41 1.72 -0.00 -0.36 -2.08 116.42 117.01 2dzx h ASP 153 Ca 0.06 -0.02 -0.02 0.00 -0.00 0.00 0.00 57.03 57.05 2dzx h ASP 153 Cb 0.60 -0.16 -0.00 0.00 -0.00 0.00 0.00 39.33 39.78 2dzx h ASP 153 CO 0.03 0.46 -0.09 0.44 -0.00 0.00 0.00 179.24 180.08 2dzx h ASP 154 N 0.73 0.00 0.73 2.28 3.32 -1.20 -2.28 116.42 120.00 2dzx h ASP 154 Ca 0.20 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.25 2dzx h ASP 154 Cb -0.08 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.47 2dzx h ASP 154 CO -0.04 0.09 -0.99 0.23 -1.72 0.00 0.00 179.24 176.81 2dzx n MET 155 N -3.49 0.44 -2.66 3.56 2.81 -1.01 -4.93 117.12 111.85 2dzx n MET 155 Ca -0.02 0.06 -0.42 0.00 -1.81 0.00 0.00 57.70 55.51 2dzx n MET 155 Cb 0.23 -1.70 -0.03 0.00 -0.71 0.00 0.00 33.22 31.00 2dzx n MET 155 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 2dzx s THR 156 N -3.28 4.71 -0.10 2.03 2.01 -0.82 -4.86 115.64 115.34 2dzx s THR 156 Ca 0.02 1.96 0.03 0.00 0.31 0.00 0.00 61.69 64.01 2dzx s THR 156 Cb 0.12 -4.26 -0.03 0.00 0.01 0.00 0.00 72.50 68.34 2dzx s THR 156 CO 0.78 0.10 0.10 0.35 -0.69 0.00 0.00 174.62 175.26 2dzx n THR 157 N 4.16 0.00 0.00 -0.82 -2.24 -1.15 -4.84 114.28 109.38 2dzx n THR 157 Ca 0.08 -0.35 0.00 0.00 -2.27 0.00 0.00 64.05 61.50 2dzx n THR 157 Cb 0.49 0.87 0.00 0.00 -2.10 0.00 0.00 70.33 69.60 2dzx n THR 157 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dzx n GLY 158 N 1.35 -0.40 3.63 3.38 0.00 0.16 -4.68 105.19 108.63 2dzx n GLY 158 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.99 2dzx n GLY 158 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2dzx s PHE 159 N -0.86 -0.10 0.02 1.61 -0.12 -1.19 -3.28 117.98 114.06 2dzx s PHE 159 Ca 0.00 0.17 -0.27 0.00 -0.05 0.00 0.00 56.93 56.77 2dzx s PHE 159 Cb 0.00 0.49 -0.04 0.00 -0.63 0.00 0.00 43.02 42.83 2dzx s PHE 159 CO 0.00 -0.10 0.86 0.08 -0.05 0.00 0.00 175.22 176.01 2dzx s VAL 160 N -1.12 4.80 -0.35 -2.49 1.01 -0.87 -3.28 120.40 118.10 2dzx s VAL 160 Ca 0.07 1.82 -0.08 0.00 0.00 0.00 0.00 61.98 63.79 2dzx s VAL 160 Cb -0.01 -4.21 0.04 0.00 0.00 0.00 0.00 36.38 32.20 2dzx s VAL 160 CO -0.06 0.26 0.14 -0.47 0.00 0.00 0.00 175.10 174.98 2dzx s TYR 161 N 0.49 3.25 -0.12 5.22 5.04 0.15 -1.56 117.35 129.83 2dzx s TYR 161 Ca 0.44 -1.28 -0.17 0.00 -2.44 0.00 0.00 57.07 53.63 2dzx s TYR 161 Cb -0.21 -2.35 -0.04 0.00 0.35 0.00 0.00 41.96 39.71 2dzx s TYR 161 CO 0.25 -0.71 0.42 -0.51 -1.34 0.00 0.00 175.55 173.66 2dzx s LEU 162 N 1.45 4.29 0.20 6.97 1.43 -0.08 -1.51 118.68 131.43 2dzx s LEU 162 Ca -0.00 0.74 0.04 0.00 -1.03 0.00 0.00 54.13 53.88 2dzx s LEU 162 Cb -0.19 -2.59 -0.05 0.00 0.03 0.00 0.00 46.19 43.39 2dzx s LEU 162 CO 0.04 0.07 -0.05 0.68 0.23 0.00 0.00 176.35 177.31 2dzx s VAL 163 N 0.38 1.17 -0.18 -1.59 -7.23 -0.51 0.67 120.40 113.11 2dzx s VAL 163 Ca 0.23 -2.06 -0.05 0.00 -1.81 0.00 0.00 61.98 58.29 2dzx s VAL 163 Cb -0.15 -2.13 0.07 0.00 0.56 0.00 0.00 36.38 34.73 2dzx s VAL 163 CO 0.09 -0.51 0.15 -0.55 -0.31 0.00 0.00 175.10 173.97 2dzx s SER 164 N -3.26 1.89 0.18 4.85 0.15 -0.76 -3.69 113.70 113.06 2dzx s SER 164 Ca 0.23 -0.42 0.23 0.00 0.70 0.00 0.00 55.95 56.69 2dzx s SER 164 Cb 0.04 0.04 0.90 0.00 -1.71 0.00 0.00 66.02 65.29 2dzx s SER 164 CO 0.06 -0.34 1.69 -0.11 1.20 0.00 0.00 173.24 175.74 2dzx n LEU 165 N 5.30 0.52 -0.19 3.45 0.00 -1.26 -3.40 117.00 121.42 2dzx n LEU 165 Ca -0.06 0.61 0.20 0.00 0.00 0.00 0.00 56.01 56.76 2dzx n LEU 165 Cb 0.49 -0.51 0.57 0.00 0.00 0.00 0.00 43.42 43.97 2dzx n LEU 165 CO 0.09 -0.40 1.22 1.88 0.00 0.00 0.00 177.39 180.18 2dzx h TYR 166 N 0.00 0.36 -0.08 1.96 -1.99 -1.94 -3.48 116.97 111.80 2dzx h TYR 166 Ca 0.00 0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.74 2dzx h TYR 166 Cb 0.41 -0.11 0.00 0.00 2.00 0.00 0.00 36.73 39.03 2dzx h TYR 166 CO 0.00 0.11 0.00 0.41 -0.00 0.00 0.00 178.16 178.68 2dzx n GLY 167 N -1.57 -0.28 3.70 3.88 0.00 -1.22 -4.86 105.19 104.84 2dzx n GLY 167 Ca 0.17 -1.04 -0.24 0.00 0.00 0.00 0.00 46.02 44.91 2dzx n GLY 167 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2dzx s THR 168 N 0.00 2.81 -0.16 2.61 -4.23 -1.26 -4.56 115.64 110.84 2dzx s THR 168 Ca 0.00 -1.79 -0.23 0.00 -1.18 0.00 0.00 61.69 58.49 2dzx s THR 168 Cb 0.00 -2.92 -0.20 0.00 1.34 0.00 0.00 72.50 70.72 2dzx s THR 168 CO 0.00 -0.17 0.45 0.71 -0.54 0.00 0.00 174.62 175.08 2dzx h THR 169 N 1.63 1.23 -2.65 3.99 1.35 -1.94 -3.45 112.91 113.07 2dzx h THR 169 Ca -0.43 -2.10 -0.65 0.00 -0.55 0.00 0.00 66.41 62.68 2dzx h THR 169 Cb 1.25 2.51 -0.39 0.00 -1.73 0.00 0.00 68.15 69.79 2dzx h THR 169 CO 0.65 0.42 -0.33 -0.62 -0.25 0.00 0.00 175.52 175.39 2dzx n GLU 173 N -4.56 2.66 -3.86 4.72 1.02 -1.26 -5.16 120.64 114.20 2dzx n GLU 173 Ca -0.17 -4.60 -0.31 0.00 -0.02 0.00 0.00 57.16 52.06 2dzx n GLU 173 Cb 0.50 -2.32 -0.04 0.00 -0.02 0.00 0.00 31.44 29.56 2dzx n GLU 173 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2dzx s GLU 174 N -2.15 3.48 0.03 3.49 2.02 -1.26 -4.99 118.70 119.32 2dzx s GLU 174 Ca 0.34 -0.36 -0.30 0.00 0.02 0.00 0.00 54.97 54.66 2dzx s GLU 174 Cb 0.06 -3.00 -0.06 0.00 0.10 0.00 0.00 34.13 31.24 2dzx s GLU 174 CO -0.05 0.58 1.33 0.42 0.02 0.00 0.00 175.26 177.56 2dzx s ILE 175 N -1.55 3.78 0.49 -1.63 -1.09 -1.26 -4.58 121.20 115.36 2dzx s ILE 175 Ca 0.36 1.21 -0.24 0.00 -2.23 0.00 0.00 60.65 59.75 2dzx s ILE 175 Cb -0.13 -3.77 -0.07 0.00 -1.58 0.00 0.00 42.46 36.91 2dzx s ILE 175 CO 0.27 0.04 1.38 -2.16 -1.23 0.00 0.00 174.94 173.24 2dzx s PRO 176 N 1.85 3.49 0.42 2.79 0.04 -1.26 -4.88 135.00 137.45 2dzx s PRO 176 Ca 0.62 2.30 0.15 0.00 0.04 0.00 0.00 61.00 64.11 2dzx s PRO 176 Cb -0.31 -2.49 1.03 0.00 0.04 0.00 0.00 34.50 32.77 2dzx s PRO 176 CO 0.27 -0.94 1.91 0.87 0.04 0.00 0.00 177.00 179.16 2dzx h LYS 177 N 1.98 0.43 0.00 4.56 1.79 -2.00 0.13 116.57 123.46 2dzx h LYS 177 Ca -0.51 -0.03 -0.01 0.00 -2.18 0.00 0.00 60.65 57.93 2dzx h LYS 177 Cb 1.28 -0.10 -0.00 0.00 -1.58 0.00 0.00 32.23 31.83 2dzx h LYS 177 CO 0.60 0.28 -0.05 0.00 -1.08 0.00 0.00 179.45 179.20 2dzx h THR 178 N 0.44 0.19 0.17 -0.16 1.03 -1.99 -0.42 112.91 112.17 2dzx h THR 178 Ca 0.38 -0.43 -0.31 0.00 -0.01 0.00 0.00 66.41 66.05 2dzx h THR 178 Cb 0.85 1.35 0.01 0.00 -1.07 0.00 0.00 68.15 69.30 2dzx h THR 178 CO -0.13 0.05 -1.51 0.00 -0.01 0.00 0.00 175.52 173.92 2dzx h ALA 179 N 1.95 0.09 -0.44 0.00 0.00 -1.10 -2.81 119.26 116.95 2dzx h ALA 179 Ca -0.00 -1.04 -0.03 0.00 0.00 0.00 0.00 54.91 53.84 2dzx h ALA 179 Cb 0.35 0.39 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 2dzx h ALA 179 CO 0.01 0.84 0.15 1.88 0.00 0.00 0.00 179.25 182.12 2dzx h TYR 180 N -0.07 0.63 -0.25 0.00 -1.99 -1.22 -1.25 116.97 112.82 2dzx h TYR 180 Ca -0.30 -0.03 -0.10 0.00 2.00 0.00 0.00 58.73 60.30 2dzx h TYR 180 Cb 1.95 -0.20 -0.01 0.00 2.00 0.00 0.00 36.73 40.47 2dzx h TYR 180 CO 0.12 0.52 -0.26 0.22 -0.00 0.00 0.00 178.16 178.76 2dzx h ASP 181 N 0.62 0.50 -0.39 3.88 1.82 -1.15 -0.01 116.42 121.69 2dzx h ASP 181 Ca 0.15 -0.17 -0.06 0.00 -0.39 0.00 0.00 57.03 56.56 2dzx h ASP 181 Cb 0.17 -0.14 -0.01 0.00 0.68 0.00 0.00 39.33 40.03 2dzx h ASP 181 CO -0.01 0.75 0.01 0.25 -1.61 0.00 0.00 179.24 178.62 2dzx h LEU 182 N 0.43 0.67 -0.35 2.28 5.85 -0.99 -1.57 115.31 121.63 2dzx h LEU 182 Ca 0.06 -0.30 -0.01 0.00 0.84 0.00 0.00 57.88 58.47 2dzx h LEU 182 Cb 0.68 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.52 2dzx h LEU 182 CO 0.05 0.81 0.19 0.25 -0.34 0.00 0.00 178.44 179.40 2dzx h LEU 183 N 0.51 0.45 -0.48 2.25 5.85 -0.95 -1.27 115.31 121.67 2dzx h LEU 183 Ca 0.11 -0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 2dzx h LEU 183 Cb 0.46 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.36 2dzx h LEU 183 CO 0.02 0.41 0.26 -0.09 -0.34 0.00 0.00 178.44 178.70 2dzx h ARG 184 N 0.44 0.68 -0.32 1.25 2.43 -0.89 -1.24 114.38 116.72 2dzx h ARG 184 Ca 0.12 -0.08 -0.09 0.00 -0.81 0.00 0.00 59.98 59.12 2dzx h ARG 184 Cb 0.07 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.47 2dzx h ARG 184 CO -0.02 0.53 -0.19 0.00 -1.51 0.00 0.00 179.97 178.79 2dzx h ARG 185 N 0.64 0.60 -0.28 0.20 3.08 -1.19 -2.66 114.38 114.76 2dzx h ARG 185 Ca 0.17 -0.21 -0.04 0.00 0.07 0.00 0.00 59.98 59.98 2dzx h ARG 185 Cb 0.06 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.05 2dzx h ARG 185 CO -0.03 0.75 0.04 0.00 -1.07 0.00 0.00 179.97 179.66 2dzx h ALA 186 N 1.26 0.37 0.00 0.04 0.00 -0.80 -2.80 119.26 117.34 2dzx h ALA 186 Ca 0.09 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 2dzx h ALA 186 Cb 0.62 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 2dzx h ALA 186 CO 0.04 0.07 -0.29 0.87 0.00 0.00 0.00 179.25 179.94 2dzx h LYS 187 N 0.28 0.00 0.00 0.00 1.79 -1.18 0.43 116.57 117.88 2dzx h LYS 187 Ca 0.08 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.55 2dzx h LYS 187 Cb 0.35 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.00 2dzx h LYS 187 CO 0.01 0.29 0.00 -2.13 -1.08 0.00 0.00 179.45 176.54 2dzx n ARG 188 N -4.12 0.01 0.00 3.15 0.63 -1.01 -4.22 116.66 111.11 2dzx n ARG 188 Ca -0.02 0.10 0.00 0.00 -0.92 0.00 0.00 57.85 57.01 2dzx n ARG 188 Cb 0.34 -1.52 0.00 0.00 0.45 0.00 0.00 32.46 31.73 2dzx n ARG 188 CO 0.00 0.00 0.00 -0.89 -2.51 0.00 0.00 177.63 174.23 2dzx n ILE 189 N -1.54 0.00 -2.63 5.15 5.41 -0.89 -5.08 119.36 119.78 2dzx n ILE 189 Ca 0.06 0.00 -0.42 0.00 1.00 0.00 0.00 62.75 63.39 2dzx n ILE 189 Cb 0.29 -0.37 -0.03 0.00 -0.71 0.00 0.00 39.64 38.82 2dzx n ILE 189 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2dzx n ARG 191 N 3.69 0.62 -1.34 0.00 1.74 -1.26 -4.84 116.66 115.28 2dzx n ARG 191 Ca 0.06 0.24 -0.31 0.00 -0.77 0.00 0.00 57.85 57.07 2dzx n ARG 191 Cb 0.49 -1.81 0.09 0.00 -1.02 0.00 0.00 32.46 30.22 2dzx n ARG 191 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 2dzx s ASN 192 N -5.83 4.47 0.64 0.55 0.01 -1.26 -5.02 114.94 108.50 2dzx s ASN 192 Ca -0.03 1.66 -0.12 0.00 -0.71 0.00 0.00 52.86 53.67 2dzx s ASN 192 Cb 0.09 -2.40 -0.02 0.00 0.41 0.00 0.00 41.25 39.32 2dzx s ASN 192 CO 0.81 -2.03 1.04 -0.54 -1.51 0.00 0.00 177.10 174.87 2dzx s LYS 193 N -4.96 3.34 0.03 -0.60 1.02 -1.26 -4.85 119.74 112.45 2dzx s LYS 193 Ca 0.61 0.88 0.05 0.00 0.02 0.00 0.00 55.97 57.53 2dzx s LYS 193 Cb -0.16 -2.04 -0.02 0.00 -0.52 0.00 0.00 37.83 35.08 2dzx s LYS 193 CO 0.56 -0.78 -0.16 0.14 -0.92 0.00 0.00 175.35 174.20 2dzx s VAL 194 N -3.04 1.24 0.11 3.17 -7.23 -1.26 -2.05 120.40 111.35 2dzx s VAL 194 Ca 0.57 -0.93 0.08 0.00 -1.81 0.00 0.00 61.98 59.89 2dzx s VAL 194 Cb -0.12 -1.09 -0.04 0.00 0.56 0.00 0.00 36.38 35.69 2dzx s VAL 194 CO 0.52 0.14 -0.14 0.00 -0.31 0.00 0.00 175.10 175.30 2dzx s ALA 195 N -0.69 2.82 -0.07 1.32 0.00 -0.60 -1.87 121.76 122.66 2dzx s ALA 195 Ca 0.04 -1.31 0.05 0.00 0.00 0.00 0.00 51.96 50.74 2dzx s ALA 195 Cb -0.07 -0.76 -0.01 0.00 0.00 0.00 0.00 23.12 22.27 2dzx s ALA 195 CO 0.01 0.61 -0.23 0.14 0.00 0.00 0.00 175.76 176.30 2dzx s VAL 196 N -1.19 2.27 -0.67 0.00 -7.23 -0.88 -0.90 120.40 111.80 2dzx s VAL 196 Ca 0.20 -0.98 0.05 0.00 -1.81 0.00 0.00 61.98 59.43 2dzx s VAL 196 Cb -0.11 -1.85 0.18 0.00 0.56 0.00 0.00 36.38 35.16 2dzx s VAL 196 CO 0.12 0.57 0.50 0.61 -0.31 0.00 0.00 175.10 176.59 2dzx n GLY 197 N 2.98 3.87 1.12 2.32 0.00 0.21 -1.36 105.19 114.33 2dzx n GLY 197 Ca -0.18 -2.46 0.08 0.00 0.00 0.00 0.00 46.02 43.47 2dzx n GLY 197 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2dzx n PHE 198 N 1.96 1.18 -2.85 1.61 0.99 -1.26 -1.82 117.46 117.26 2dzx n PHE 198 Ca 0.22 -0.81 -0.10 0.00 -0.00 0.00 0.00 57.45 56.76 2dzx n PHE 198 Cb 0.37 -0.33 0.05 0.00 -1.00 0.00 0.00 39.48 38.56 2dzx n PHE 198 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2dzx n GLY 199 N -0.13 0.04 3.77 1.37 0.00 -1.26 -4.59 105.19 104.39 2dzx n GLY 199 Ca 0.22 -0.17 -0.35 0.00 0.00 0.00 0.00 46.02 45.73 2dzx n GLY 199 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2dzx s VAL 200 N -3.19 3.05 0.00 1.61 -7.23 -1.26 -4.66 120.40 108.72 2dzx s VAL 200 Ca 0.08 0.64 0.00 0.00 -1.81 0.00 0.00 61.98 60.88 2dzx s VAL 200 Cb -0.03 -3.24 0.00 0.00 0.56 0.00 0.00 36.38 33.67 2dzx s VAL 200 CO 0.40 -0.16 0.00 -1.54 -0.31 0.00 0.00 175.10 173.48 2dzx n SER 201 N -1.50 0.00 -4.30 4.85 3.41 -1.26 -4.34 113.62 110.48 2dzx n SER 201 Ca 0.12 -0.31 -0.23 0.00 -0.26 0.00 0.00 58.87 58.19 2dzx n SER 201 Cb 0.51 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.34 2dzx n SER 201 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2dzx s LYS 202 N 0.00 1.17 0.33 4.33 1.02 -1.26 -5.01 119.74 120.32 2dzx s LYS 202 Ca 0.00 -1.26 0.04 0.00 0.02 0.00 0.00 55.97 54.78 2dzx s LYS 202 Cb 0.00 -1.34 0.65 0.00 -0.52 0.00 0.00 37.83 36.62 2dzx s LYS 202 CO 0.00 0.30 1.90 -0.09 -0.92 0.00 0.00 175.35 176.53 2dzx h ARG 203 N 3.75 0.85 0.00 1.68 9.65 -1.85 -0.36 114.38 128.11 2dzx h ARG 203 Ca -0.44 -0.05 -0.03 0.00 -1.10 0.00 0.00 59.98 58.35 2dzx h ARG 203 Cb 1.19 -0.19 -0.00 0.00 -1.39 0.00 0.00 29.97 29.57 2dzx h ARG 203 CO 0.44 0.56 -0.16 1.05 2.80 0.00 0.00 179.97 184.66 2dzx h GLU 204 N 0.88 0.00 -0.16 0.20 4.11 -1.94 -2.15 114.58 115.53 2dzx h GLU 204 Ca 0.40 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.81 2dzx h GLU 204 Cb 0.39 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 2dzx h GLU 204 CO -0.17 0.16 -0.00 0.45 0.07 0.00 0.00 179.01 179.52 2dzx h HIS 205 N 0.00 0.31 0.08 2.06 3.86 -1.47 0.32 115.15 120.30 2dzx h HIS 205 Ca -0.00 -0.05 -0.00 0.00 -1.16 0.00 0.00 60.37 59.15 2dzx h HIS 205 Cb 0.53 -0.08 0.00 0.00 1.06 0.00 0.00 27.41 28.92 2dzx h HIS 205 CO 0.00 0.50 -0.04 0.28 0.86 0.00 0.00 177.93 179.53 2dzx h VAL 206 N 0.02 1.06 -0.55 2.45 2.07 -1.42 -0.83 116.25 119.05 2dzx h VAL 206 Ca 0.04 -0.47 0.05 0.00 0.82 0.00 0.00 66.70 67.15 2dzx h VAL 206 Cb 0.38 1.37 -0.05 0.00 -1.52 0.00 0.00 31.29 31.46 2dzx h VAL 206 CO 0.01 0.12 0.28 0.58 0.02 0.00 0.00 177.57 178.57 2dzx h VAL 207 N -0.31 0.94 0.12 2.57 2.07 -1.41 -1.49 116.25 118.73 2dzx h VAL 207 Ca -0.01 -0.18 -0.01 0.00 0.82 0.00 0.00 66.70 67.32 2dzx h VAL 207 Cb 0.27 0.36 0.00 0.00 -1.52 0.00 0.00 31.29 30.40 2dzx h VAL 207 CO 0.02 0.10 -0.06 -1.28 0.02 0.00 0.00 177.57 176.36 2dzx h SER 208 N 0.53 -0.14 -0.43 0.57 0.87 -0.80 -1.68 113.55 112.47 2dzx h SER 208 Ca 0.25 -0.16 -0.01 0.00 -1.23 0.00 0.00 61.79 60.64 2dzx h SER 208 Cb 0.17 0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 62.15 2dzx h SER 208 CO -0.18 0.08 0.24 -0.07 -0.53 0.00 0.00 176.83 176.37 2dzx h LEU 209 N -0.35 0.56 -0.30 2.23 3.38 -0.99 -0.69 115.31 119.15 2dzx h LEU 209 Ca -0.02 -0.04 -0.19 0.00 0.09 0.00 0.00 57.88 57.73 2dzx h LEU 209 Cb 0.29 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2dzx h LEU 209 CO 0.03 0.46 -0.54 -0.07 0.09 0.00 0.00 178.44 178.40 2dzx h LEU 210 N 0.64 0.98 -1.15 1.67 3.38 -1.24 -1.47 115.31 118.12 2dzx h LEU 210 Ca 0.16 -0.52 -0.03 0.00 0.09 0.00 0.00 57.88 57.58 2dzx h LEU 210 Cb 0.03 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.48 2dzx h LEU 210 CO -0.03 1.32 0.27 0.50 0.09 0.00 0.00 178.44 180.60 2dzx h LYS 211 N 0.67 0.87 -0.49 1.13 3.64 -0.61 -2.39 116.57 119.39 2dzx h LYS 211 Ca 0.02 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 59.27 2dzx h LYS 211 Cb 1.15 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.81 2dzx h LYS 211 CO 0.12 0.69 0.00 0.39 -2.27 0.00 0.00 179.45 178.38 2dzx n GLU 212 N -4.34 1.40 0.00 1.90 -0.58 -0.33 -4.87 120.64 113.82 2dzx n GLU 212 Ca 0.05 -0.42 0.00 0.00 -0.42 0.00 0.00 57.16 56.37 2dzx n GLU 212 Cb 0.15 -1.33 0.00 0.00 -0.57 0.00 0.00 31.44 29.69 2dzx n GLU 212 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2dzx n GLY 213 N 0.41 0.57 3.68 0.62 0.00 -0.90 -4.80 105.19 104.77 2dzx n GLY 213 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 2dzx n GLY 213 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dzx s ALA 214 N -2.00 3.54 0.26 4.61 0.00 -0.57 -4.90 121.76 122.71 2dzx s ALA 214 Ca 0.00 0.60 0.03 0.00 0.00 0.00 0.00 51.96 52.58 2dzx s ALA 214 Cb 0.00 -3.55 0.35 0.00 0.00 0.00 0.00 23.12 19.92 2dzx s ALA 214 CO 0.00 -0.87 1.66 -0.91 0.00 0.00 0.00 175.76 175.64 2dzx h ASN 215 N 7.66 0.43 -5.14 0.00 4.21 -1.70 -3.41 115.58 117.64 2dzx h ASN 215 Ca -0.32 -0.18 -0.13 0.00 1.21 0.00 0.00 56.30 56.88 2dzx h ASN 215 Cb 1.15 -0.12 -0.17 0.00 -1.12 0.00 0.00 38.32 38.06 2dzx h ASN 215 CO 0.90 0.78 -0.61 -0.83 -1.29 0.00 0.00 177.43 176.38 2dzx s GLY 216 N -4.11 0.31 -0.14 2.83 0.00 -1.06 0.25 107.32 105.40 2dzx s GLY 216 Ca -0.06 -0.85 -0.00 0.00 0.00 0.00 0.00 44.72 43.81 2dzx s GLY 216 CO 0.80 -0.97 -0.09 0.14 0.00 0.00 0.00 173.10 172.97 2dzx s VAL 217 N -3.09 1.24 0.31 1.40 1.01 0.66 -2.07 120.40 119.86 2dzx s VAL 217 Ca -0.01 -0.48 -0.23 0.00 0.00 0.00 0.00 61.98 61.25 2dzx s VAL 217 Cb 0.02 -1.25 -0.10 0.00 0.00 0.00 0.00 36.38 35.05 2dzx s VAL 217 CO -0.07 0.35 0.88 -0.69 0.00 0.00 0.00 175.10 175.58 2dzx s VAL 218 N 1.61 4.34 -0.27 2.92 1.01 -0.47 0.24 120.40 129.79 2dzx s VAL 218 Ca 0.04 1.62 -0.01 0.00 0.00 0.00 0.00 61.98 63.63 2dzx s VAL 218 Cb -0.13 -3.90 0.08 0.00 0.00 0.00 0.00 36.38 32.43 2dzx s VAL 218 CO -0.09 0.08 0.05 -0.69 0.00 0.00 0.00 175.10 174.45 2dzx s VAL 219 N -1.69 0.95 0.05 2.92 1.01 0.24 -4.75 120.40 119.14 2dzx s VAL 219 Ca 0.50 -1.19 -0.00 0.00 0.00 0.00 0.00 61.98 61.29 2dzx s VAL 219 Cb -0.16 -1.57 -0.00 0.00 0.00 0.00 0.00 36.38 34.65 2dzx s VAL 219 CO 0.21 -0.45 -0.01 0.61 0.00 0.00 0.00 175.10 175.46 2dzx n GLY 220 N 4.85 0.01 0.26 4.51 0.00 -1.26 -0.69 105.19 112.87 2dzx n GLY 220 Ca -0.05 -0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.01 2dzx n GLY 220 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2dzx h SER 221 N -0.02 -0.05 -0.61 1.61 0.02 -1.89 0.20 113.55 112.81 2dzx h SER 221 Ca 0.00 0.15 -0.01 0.00 -0.84 0.00 0.00 61.79 61.09 2dzx h SER 221 Cb 0.02 0.22 -0.03 0.00 0.14 0.00 0.00 62.40 62.74 2dzx h SER 221 CO 0.00 -0.06 0.35 0.00 -1.14 0.00 0.00 176.83 175.98 2dzx h ALA 222 N 1.61 1.44 0.02 3.77 0.00 -1.89 -1.89 119.26 122.32 2dzx h ALA 222 Ca 0.40 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.22 2dzx h ALA 222 Cb 0.68 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2dzx h ALA 222 CO -0.52 0.47 -0.01 -0.07 0.00 0.00 0.00 179.25 179.12 2dzx h LEU 223 N 0.86 -0.03 -1.34 0.00 3.38 -1.27 -3.28 115.31 113.63 2dzx h LEU 223 Ca 0.22 -0.71 0.09 0.00 0.09 0.00 0.00 57.88 57.57 2dzx h LEU 223 Cb 0.01 0.01 -0.05 0.00 0.09 0.00 0.00 40.66 40.72 2dzx h LEU 223 CO -0.04 0.74 0.51 0.58 0.09 0.00 0.00 178.44 180.33 2dzx h VAL 224 N -0.84 0.98 -0.43 1.22 2.07 -0.66 -1.80 116.25 116.79 2dzx h VAL 224 Ca -0.00 -0.26 0.01 0.00 0.82 0.00 0.00 66.70 67.26 2dzx h VAL 224 Cb 0.74 0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 30.63 2dzx h VAL 224 CO 0.01 0.14 0.28 0.50 0.02 0.00 0.00 177.57 178.51 2dzx h LYS 225 N 0.76 0.55 -0.67 1.57 3.64 -1.46 -0.13 116.57 120.83 2dzx h LYS 225 Ca 0.35 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.65 2dzx h LYS 225 Cb 0.38 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 32.04 2dzx h LYS 225 CO -0.13 0.36 0.22 0.82 -2.27 0.00 0.00 179.45 178.46 2dzx h ILE 226 N 0.57 1.25 0.00 2.00 2.04 -1.42 -2.10 117.51 119.85 2dzx h ILE 226 Ca 0.16 -0.84 -0.04 0.00 1.00 0.00 0.00 64.86 65.14 2dzx h ILE 226 Cb -0.05 0.53 -0.01 0.00 -0.74 0.00 0.00 36.82 36.55 2dzx h ILE 226 CO -0.04 0.33 -0.17 0.40 0.00 0.00 0.00 178.15 178.66 2dzx h ILE 227 N 0.97 0.98 -0.00 -0.67 2.04 -0.77 0.80 117.51 120.86 2dzx h ILE 227 Ca 0.22 -0.62 -0.20 0.00 1.00 0.00 0.00 64.86 65.26 2dzx h ILE 227 Cb 0.28 1.35 -0.01 0.00 -0.74 0.00 0.00 36.82 37.70 2dzx h ILE 227 CO -0.01 0.17 -0.86 1.23 0.00 0.00 0.00 178.15 178.68 2dzx h GLY 228 N 0.64 0.23 1.12 5.37 0.00 -0.40 -1.12 103.07 108.91 2dzx h GLY 228 Ca -0.00 -0.40 -0.31 0.00 0.00 0.00 0.00 47.33 46.62 2dzx h GLY 228 CO 0.02 0.35 -1.62 0.83 0.00 0.00 0.00 176.54 176.13 2dzx h GLU 229 N 0.12 0.19 0.01 4.80 5.08 -0.83 -3.40 114.58 120.55 2dzx h GLU 229 Ca -0.04 -0.33 -0.36 0.00 -1.00 0.00 0.00 59.36 57.63 2dzx h GLU 229 Cb 1.48 0.12 -0.06 0.00 0.50 0.00 0.00 28.75 30.79 2dzx h GLU 229 CO 0.13 1.01 -2.23 1.63 -1.00 0.00 0.00 179.01 178.54 2dzx n LYS 230 N -3.37 0.68 0.00 2.33 4.76 0.22 -5.07 118.16 117.70 2dzx n LYS 230 Ca -0.18 0.09 0.00 0.00 -2.87 0.00 0.00 58.31 55.35 2dzx n LYS 230 Cb 1.04 -1.59 0.00 0.00 -1.84 0.00 0.00 35.03 32.64 2dzx n LYS 230 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2dzx n GLY 231 N 1.79 1.22 0.38 0.72 0.00 -0.42 -3.29 105.19 105.58 2dzx n GLY 231 Ca -0.31 -0.69 0.20 0.00 0.00 0.00 0.00 46.02 45.22 2dzx n GLY 231 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2dzx h ARG 232 N 0.00 0.00 -0.76 1.61 3.08 -1.95 -0.73 114.38 115.62 2dzx h ARG 232 Ca 0.00 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.02 2dzx h ARG 232 Cb 0.00 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 2dzx h ARG 232 CO 0.00 0.00 0.04 0.39 -1.07 0.00 0.00 179.97 179.33 2dzx n GLU 233 N -4.13 3.33 0.07 0.04 -0.58 -1.21 -4.37 120.64 113.79 2dzx n GLU 233 Ca 0.08 -2.00 -0.05 0.00 -0.42 0.00 0.00 57.16 54.77 2dzx n GLU 233 Cb 0.57 -1.97 0.13 0.00 -0.57 0.00 0.00 31.44 29.61 2dzx n GLU 233 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2dzx h ALA 234 N 3.09 0.89 -0.08 0.62 0.00 -1.31 -3.39 119.26 119.07 2dzx h ALA 234 Ca 0.04 -0.50 0.01 0.00 0.00 0.00 0.00 54.91 54.46 2dzx h ALA 234 Cb 1.52 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.21 2dzx h ALA 234 CO 0.35 0.68 -0.05 2.41 0.00 0.00 0.00 179.25 182.65 2dzx n THR 235 N -3.93 -0.06 0.04 0.00 -1.04 -1.26 0.27 114.28 108.30 2dzx n THR 235 Ca -0.02 0.56 0.09 0.00 -2.04 0.00 0.00 64.05 62.63 2dzx n THR 235 Cb 0.58 -0.72 0.52 0.00 -1.82 0.00 0.00 70.33 68.89 2dzx n THR 235 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 2dzx h GLU 236 N 0.00 0.31 0.00 -2.82 3.07 -1.96 -1.74 114.58 111.45 2dzx h GLU 236 Ca 0.01 -0.02 -0.17 0.00 -0.50 0.00 0.00 59.36 58.69 2dzx h GLU 236 Cb 0.03 -0.07 -0.02 0.00 -0.84 0.00 0.00 28.75 27.85 2dzx h GLU 236 CO -0.08 0.21 -0.80 0.74 -1.40 0.00 0.00 179.01 177.68 2dzx h PHE 237 N 0.32 0.00 -0.43 4.33 -1.00 -0.44 -2.65 116.94 117.08 2dzx h PHE 237 Ca 0.16 0.00 -0.10 0.00 2.81 0.00 0.00 57.97 60.84 2dzx h PHE 237 Cb 0.22 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.77 2dzx h PHE 237 CO -0.00 0.80 -0.13 -0.07 -1.61 0.00 0.00 178.31 177.30 2dzx h LEU 238 N 0.00 0.86 -0.15 1.54 3.38 -0.39 -1.52 115.31 119.04 2dzx h LEU 238 Ca -0.01 -0.37 0.03 0.00 0.09 0.00 0.00 57.88 57.62 2dzx h LEU 238 Cb 1.46 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.95 2dzx h LEU 238 CO 0.10 1.04 -0.04 0.11 0.09 0.00 0.00 178.44 179.74 2dzx h LYS 239 N 0.68 -0.01 -0.36 1.13 1.57 -1.34 -0.23 116.57 118.02 2dzx h LYS 239 Ca 0.11 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.90 2dzx h LYS 239 Cb 0.67 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.96 2dzx h LYS 239 CO 0.05 -0.01 0.22 0.87 -0.57 0.00 0.00 179.45 180.01 2dzx h LYS 240 N -0.01 0.43 -0.09 3.15 1.79 -1.34 -0.41 116.57 120.09 2dzx h LYS 240 Ca 0.07 -0.03 0.02 0.00 -2.18 0.00 0.00 60.65 58.54 2dzx h LYS 240 Cb 0.12 -0.10 -0.02 0.00 -1.58 0.00 0.00 32.23 30.65 2dzx h LYS 240 CO -0.16 0.28 -0.04 -0.22 -1.08 0.00 0.00 179.45 178.24 2dzx h LYS 241 N 0.44 -0.02 -0.67 3.15 1.63 -0.94 0.64 116.57 120.80 2dzx h LYS 241 Ca 0.14 0.00 -0.02 0.00 -0.85 0.00 0.00 60.65 59.93 2dzx h LYS 241 Cb -0.00 0.01 -0.03 0.00 -0.60 0.00 0.00 32.23 31.60 2dzx h LYS 241 CO -0.06 -0.01 0.35 0.28 -3.45 0.00 0.00 179.45 176.55 2dzx h VAL 242 N -0.02 1.22 -0.33 2.00 2.07 -0.86 -1.10 116.25 119.23 2dzx h VAL 242 Ca 0.05 -0.58 -0.05 0.00 0.82 0.00 0.00 66.70 66.94 2dzx h VAL 242 Cb 0.09 0.36 -0.02 0.00 -1.52 0.00 0.00 31.29 30.21 2dzx h VAL 242 CO -0.10 0.24 -0.01 -0.33 0.02 0.00 0.00 177.57 177.39 2dzx h GLU 243 N 0.93 0.51 -0.44 1.57 5.08 -0.68 -0.25 114.58 121.29 2dzx h GLU 243 Ca 0.23 -0.11 -0.05 0.00 -1.00 0.00 0.00 59.36 58.44 2dzx h GLU 243 Cb 0.07 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 2dzx h GLU 243 CO -0.03 0.54 0.09 1.49 -1.00 0.00 0.00 179.01 180.09 2dzx h GLU 244 N 0.49 0.72 0.00 2.33 4.81 -0.24 0.25 114.58 122.94 2dzx h GLU 244 Ca 0.11 -0.19 -0.05 0.00 -0.13 0.00 0.00 59.36 59.10 2dzx h GLU 244 Cb 0.33 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 2dzx h GLU 244 CO 0.01 0.74 -0.26 -0.07 -0.73 0.00 0.00 179.01 178.70 2dzx h LEU 245 N 0.59 0.00 -1.07 1.64 3.38 -0.52 -1.95 115.31 117.38 2dzx h LEU 245 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 2dzx h LEU 245 Cb 0.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 2dzx h LEU 245 CO 0.01 0.26 0.00 0.18 0.09 0.00 0.00 178.44 178.97 2dzx n LEU 246 N -3.74 1.65 -2.31 1.67 4.77 -0.17 -4.73 117.00 114.14 2dzx n LEU 246 Ca -0.01 -0.56 -0.17 0.00 -0.03 0.00 0.00 56.01 55.24 2dzx n LEU 246 Cb 0.36 -0.01 0.03 0.00 -2.33 0.00 0.00 43.42 41.47 2dzx n LEU 246 CO 0.34 0.28 0.01 0.61 -1.33 0.00 0.00 177.39 177.31 2dzx n GLY 247 N 1.19 -0.20 0.00 -0.72 0.00 -0.49 -5.05 105.19 99.92 2dzx n GLY 247 Ca 0.18 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.10 2dzx n GLY 247 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61