#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 1.40 0.67 2.03 -0.12 -1.26 -4.83 117.98 115.87 2dzx s PHE 2 Ca 0.00 -0.87 -0.16 0.00 -0.05 0.00 0.00 56.93 55.85 2dzx s PHE 2 Cb 0.00 -0.77 0.01 0.00 -0.63 0.00 0.00 43.02 41.62 2dzx s PHE 2 CO 0.00 -0.02 1.16 0.15 -0.05 0.00 0.00 175.22 176.47 2dzx s LYS 3 N -3.83 2.60 0.44 1.99 1.02 -1.26 -4.97 119.74 115.73 2dzx s LYS 3 Ca 0.23 1.62 -0.24 0.00 0.02 0.00 0.00 55.97 57.60 2dzx s LYS 3 Cb 0.05 -1.90 -0.08 0.00 -0.52 0.00 0.00 37.83 35.37 2dzx s LYS 3 CO 0.05 -1.45 1.21 -0.51 -0.92 0.00 0.00 175.35 173.73 2dzx s ASP 4 N -2.15 6.20 0.00 2.83 -0.00 -1.26 -2.57 116.67 119.73 2dzx s ASP 4 Ca 0.72 2.43 0.00 0.00 -0.00 0.00 0.00 52.55 55.70 2dzx s ASP 4 Cb -0.26 -2.62 0.00 0.00 -0.00 0.00 0.00 42.92 40.05 2dzx s ASP 4 CO 0.41 -0.90 0.00 0.61 -0.00 0.00 0.00 175.17 175.28 2dzx n GLY 5 N 0.57 0.61 3.77 0.21 0.00 0.26 -5.02 105.19 105.59 2dzx n GLY 5 Ca 0.06 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.10 6.69 -0.21 1.61 0.01 -1.06 -4.89 113.70 113.76 2dzx s SER 6 Ca 0.00 2.28 -0.08 0.00 1.31 0.00 0.00 55.95 59.46 2dzx s SER 6 Cb 0.00 -2.61 -0.04 0.00 0.21 0.00 0.00 66.02 63.58 2dzx s SER 6 CO 0.00 -0.55 0.08 -0.22 0.41 0.00 0.00 173.24 172.95 2dzx s LEU 7 N -2.35 3.75 -0.34 2.44 0.20 -1.26 -0.04 118.68 121.08 2dzx s LEU 7 Ca 0.55 0.01 -0.01 0.00 0.69 0.00 0.00 54.13 55.37 2dzx s LEU 7 Cb -0.29 -1.97 0.08 0.00 -0.43 0.00 0.00 46.19 43.58 2dzx s LEU 7 CO 0.37 0.11 0.08 -0.63 -0.29 0.00 0.00 176.35 175.98 2dzx s ILE 8 N 0.77 2.99 0.28 6.68 1.01 0.15 -1.98 121.20 131.10 2dzx s ILE 8 Ca 0.04 -1.76 -0.29 0.00 0.00 0.00 0.00 60.65 58.64 2dzx s ILE 8 Cb -0.13 -2.90 -0.10 0.00 0.01 0.00 0.00 42.46 39.34 2dzx s ILE 8 CO 0.02 -0.38 1.25 -2.84 0.00 0.00 0.00 174.94 173.00 2dzx s PRO 9 N 1.16 4.44 -0.10 2.79 0.02 -1.24 -0.47 135.00 141.61 2dzx s PRO 9 Ca 0.02 2.07 0.03 0.00 0.02 0.00 0.00 61.00 63.13 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 -0.10 -0.18 -0.47 -0.33 0.00 0.00 177.00 175.88 2dzx s TYR 10 N -0.82 2.66 0.01 6.54 5.04 -0.38 -1.51 117.35 128.89 2dzx s TYR 10 Ca 0.50 -0.68 -0.01 0.00 -2.44 0.00 0.00 57.07 54.43 2dzx s TYR 10 Cb -0.37 -1.73 -0.01 0.00 0.35 0.00 0.00 41.96 40.20 2dzx s TYR 10 CO 0.46 -0.20 0.01 -0.51 -1.34 0.00 0.00 175.55 173.97 2dzx s LEU 11 N 0.08 2.04 -0.17 6.97 1.43 -0.81 -4.49 118.68 123.74 2dzx s LEU 11 Ca -0.08 -0.29 -0.21 0.00 -1.03 0.00 0.00 54.13 52.52 2dzx s LEU 11 Cb -0.15 0.18 -0.03 0.00 0.03 0.00 0.00 46.19 46.22 2dzx s LEU 11 CO 0.05 -0.22 0.63 -0.89 0.23 0.00 0.00 176.35 176.15 2dzx s THR 12 N -1.01 5.04 0.23 5.49 2.01 -1.26 -0.60 115.64 125.53 2dzx s THR 12 Ca -0.11 1.21 -0.31 0.00 0.31 0.00 0.00 61.69 62.79 2dzx s THR 12 Cb -0.07 -3.95 -0.11 0.00 0.01 0.00 0.00 72.50 68.38 2dzx s THR 12 CO -0.00 0.15 1.59 0.00 -0.69 0.00 0.00 174.62 175.67 2dzx s ALA 13 N 1.61 3.78 0.00 7.40 0.00 0.78 -2.55 121.76 132.79 2dzx s ALA 13 Ca 0.30 1.47 0.00 0.00 0.00 0.00 0.00 51.96 53.73 2dzx s ALA 13 Cb -0.16 -3.64 0.00 0.00 0.00 0.00 0.00 23.12 19.32 2dzx s ALA 13 CO 0.12 -0.87 0.00 0.41 0.00 0.00 0.00 175.76 175.42 2dzx n GLY 14 N 3.07 0.55 3.20 0.00 0.00 -1.26 -4.52 105.19 106.23 2dzx n GLY 14 Ca 0.11 -0.33 -0.38 0.00 0.00 0.00 0.00 46.02 45.43 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 5.34 0.04 1.61 3.68 -1.06 -1.88 116.67 122.10 2dzx s ASP 15 Ca 0.00 -1.58 0.27 0.00 2.13 0.00 0.00 52.55 53.37 2dzx s ASP 15 Cb 0.00 -1.87 0.90 0.00 -1.45 0.00 0.00 42.92 40.49 2dzx s ASP 15 CO 0.00 -0.46 1.71 -0.81 0.13 0.00 0.00 175.17 175.74 2dzx n PRO 16 N 4.75 0.06 -3.47 4.34 -0.04 -1.26 -4.59 135.00 134.79 2dzx n PRO 16 Ca -0.08 0.04 -0.13 0.00 -0.04 0.00 0.00 63.50 63.29 2dzx n PRO 16 Cb 0.43 -1.56 -0.03 0.00 -0.04 0.00 0.00 33.50 32.30 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 -3.32 -0.54 0.27 3.54 1.47 -0.79 -4.82 116.67 112.48 2dzx s ASP 17 Ca 0.12 0.20 -0.01 0.00 1.18 0.00 0.00 52.55 54.04 2dzx s ASP 17 Cb 0.17 0.53 0.48 0.00 -0.34 0.00 0.00 42.92 43.75 2dzx s ASP 17 CO 0.60 -0.78 1.84 0.07 0.68 0.00 0.00 175.17 177.59 2dzx h LYS 18 N 2.28 0.98 -0.27 2.11 2.10 -1.93 -1.93 116.57 119.91 2dzx h LYS 18 Ca -0.29 -0.06 -0.06 0.00 -2.00 0.00 0.00 60.65 58.24 2dzx h LYS 18 Cb 1.25 -0.22 -0.02 0.00 -0.90 0.00 0.00 32.23 32.34 2dzx h LYS 18 CO 0.36 0.65 -0.11 0.37 -2.00 0.00 0.00 179.45 178.72 2dzx h GLN 19 N 1.01 0.44 -0.29 0.07 5.75 -1.97 -2.29 115.11 117.82 2dzx h GLN 19 Ca 0.46 -0.12 -0.13 0.00 -0.15 0.00 0.00 58.65 58.71 2dzx h GLN 19 Cb 0.37 -0.05 -0.00 0.00 1.07 0.00 0.00 27.48 28.86 2dzx h GLN 19 CO -0.23 0.56 -0.31 0.77 -2.65 0.00 0.00 178.83 176.96 2dzx h SER 20 N 0.41 0.78 -0.62 -0.69 0.02 -1.75 -1.63 113.55 110.08 2dzx h SER 20 Ca 0.08 -0.48 0.07 0.00 -0.84 0.00 0.00 61.79 60.62 2dzx h SER 20 Cb 0.45 -0.22 -0.06 0.00 0.14 0.00 0.00 62.40 62.72 2dzx h SER 20 CO 0.03 1.10 0.31 0.74 -1.14 0.00 0.00 176.83 177.87 2dzx h THR 21 N 0.48 0.91 -0.48 -2.27 2.02 -1.15 0.28 112.91 112.71 2dzx h THR 21 Ca 0.04 -0.20 0.00 0.00 0.77 0.00 0.00 66.41 67.03 2dzx h THR 21 Cb 0.89 0.29 -0.02 0.00 -1.74 0.00 0.00 68.15 67.57 2dzx h THR 21 CO 0.08 0.10 0.31 0.25 0.37 0.00 0.00 175.52 176.63 2dzx h LEU 22 N 0.57 0.56 -0.66 2.58 5.85 -1.27 -0.30 115.31 122.64 2dzx h LEU 22 Ca 0.29 -0.03 0.03 0.00 0.84 0.00 0.00 57.88 59.01 2dzx h LEU 22 Cb 0.23 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.08 2dzx h LEU 22 CO -0.21 0.42 0.41 0.78 -0.34 0.00 0.00 178.44 179.50 2dzx h ASN 23 N 0.64 0.68 -0.45 1.25 -0.26 -0.15 -1.34 115.58 115.95 2dzx h ASN 23 Ca 0.17 -0.00 -0.04 0.00 -0.56 0.00 0.00 56.30 55.88 2dzx h ASN 23 Cb -0.05 -0.15 -0.02 0.00 -1.06 0.00 0.00 38.32 37.04 2dzx h ASN 23 CO -0.04 0.47 0.14 -0.26 -1.06 0.00 0.00 177.43 176.69 2dzx h PHE 24 N 0.81 0.73 0.01 1.19 0.04 0.09 -1.73 116.94 118.07 2dzx h PHE 24 Ca 0.26 -0.07 -0.00 0.00 2.80 0.00 0.00 57.97 60.96 2dzx h PHE 24 Cb 0.01 -0.21 0.00 0.00 2.20 0.00 0.00 35.95 37.95 2dzx h PHE 24 CO -0.05 0.65 -0.01 -0.07 -0.60 0.00 0.00 178.31 178.24 2dzx h LEU 25 N 0.59 -0.01 -1.44 1.54 3.38 -0.73 -1.79 115.31 116.84 2dzx h LEU 25 Ca 0.14 -0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.12 2dzx h LEU 25 Cb 0.27 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 2dzx h LEU 25 CO -0.00 -0.01 0.38 -0.07 0.09 0.00 0.00 178.44 178.83 2dzx h LEU 26 N -0.02 0.65 -0.83 1.67 3.38 -1.17 0.27 115.31 119.27 2dzx h LEU 26 Ca -0.00 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 2dzx h LEU 26 Cb 0.01 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.60 2dzx h LEU 26 CO 0.00 0.47 -0.05 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 -0.99 -3.25 119.26 119.18 2dzx h ALA 27 Ca 0.21 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2dzx h ALA 27 Cb -0.07 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2dzx h ALA 27 CO -0.05 0.07 -1.28 1.28 0.00 0.00 0.00 179.25 179.27 2dzx n LEU 28 N -3.14 0.35 -0.32 0.00 4.77 -0.54 -4.63 117.00 113.49 2dzx n LEU 28 Ca 0.02 -0.23 0.18 0.00 -0.03 0.00 0.00 56.01 55.95 2dzx n LEU 28 Cb 0.42 0.00 0.39 0.00 -2.33 0.00 0.00 43.42 41.90 2dzx n LEU 28 CO 0.31 0.09 1.05 -0.78 -1.33 0.00 0.00 177.39 176.73 2dzx h ASP 29 N 0.00 0.34 0.05 -1.43 -0.00 -0.55 0.40 116.42 115.23 2dzx h ASP 29 Ca 0.00 0.18 0.00 0.00 -0.00 0.00 0.00 57.03 57.21 2dzx h ASP 29 Cb 0.57 0.17 0.00 0.00 -0.00 0.00 0.00 39.33 40.07 2dzx h ASP 29 CO 0.00 -0.10 0.00 -1.84 -0.00 0.00 0.00 179.24 177.30 2dzx n GLU 30 N -5.09 0.11 0.00 0.28 0.28 -1.26 -1.72 120.64 113.24 2dzx n GLU 30 Ca 0.27 0.59 0.04 0.00 -0.16 0.00 0.00 57.16 57.90 2dzx n GLU 30 Cb 0.82 -1.85 -0.00 0.00 1.43 0.00 0.00 31.44 31.84 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 -2.09 0.00 -3.53 -1.84 4.02 0.12 -5.04 117.16 108.81 2dzx n TYR 31 Ca -0.01 0.00 -0.38 0.00 -0.01 0.00 0.00 57.90 57.51 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 -1.19 3.68 -0.19 -0.72 0.00 -0.70 -4.44 121.76 118.20 2dzx s ALA 32 Ca 0.07 -0.29 0.22 0.00 0.00 0.00 0.00 51.96 51.95 2dzx s ALA 32 Cb 0.07 -2.37 -0.07 0.00 0.00 0.00 0.00 23.12 20.75 2dzx s ALA 32 CO 0.20 0.39 0.93 0.41 0.00 0.00 0.00 175.76 177.69 2dzx n GLY 33 N 2.23 -1.37 3.66 0.00 0.00 -0.84 -4.96 105.19 103.91 2dzx n GLY 33 Ca -0.14 -0.27 -0.02 0.00 0.00 0.00 0.00 46.02 45.59 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 -3.35 -1.91 -0.02 4.61 0.00 -1.26 -4.43 121.76 115.40 2dzx s ALA 34 Ca -0.02 0.56 0.01 0.00 0.00 0.00 0.00 51.96 52.50 2dzx s ALA 34 Cb 0.10 0.45 0.01 0.00 0.00 0.00 0.00 23.12 23.68 2dzx s ALA 34 CO 0.81 -0.97 -0.02 0.42 0.00 0.00 0.00 175.76 176.00 2dzx s ILE 35 N -2.89 0.27 -0.26 0.00 1.01 0.26 -3.59 121.20 115.99 2dzx s ILE 35 Ca 0.12 -0.06 -0.09 0.00 0.00 0.00 0.00 60.65 60.62 2dzx s ILE 35 Cb 0.01 -0.29 -0.03 0.00 0.01 0.00 0.00 42.46 42.16 2dzx s ILE 35 CO -0.02 0.12 0.11 -1.61 0.00 0.00 0.00 174.94 173.55 2dzx s GLU 36 N 0.43 3.73 -0.28 2.79 2.02 -0.57 0.05 118.70 126.87 2dzx s GLU 36 Ca -0.04 -0.44 -0.04 0.00 0.02 0.00 0.00 54.97 54.46 2dzx s GLU 36 Cb -0.07 -3.45 0.02 0.00 0.10 0.00 0.00 34.13 30.72 2dzx s GLU 36 CO -0.01 -0.20 0.02 -1.17 0.02 0.00 0.00 175.26 173.92 2dzx s LEU 37 N 1.66 3.58 0.03 1.80 2.96 -0.06 -1.92 118.68 126.73 2dzx s LEU 37 Ca 0.06 -0.81 -0.19 0.00 -0.22 0.00 0.00 54.13 52.97 2dzx s LEU 37 Cb -0.16 -1.78 -0.06 0.00 0.50 0.00 0.00 46.19 44.69 2dzx s LEU 37 CO 0.06 -0.17 0.56 -0.83 -1.32 0.00 0.00 176.35 174.66 2dzx s GLY 38 N 1.41 2.62 -0.36 7.98 0.00 0.23 -0.29 107.32 118.91 2dzx s GLY 38 Ca 0.01 0.00 -0.20 0.00 0.00 0.00 0.00 44.72 44.53 2dzx s GLY 38 CO -0.01 0.57 0.63 -0.42 0.00 0.00 0.00 173.10 173.88 2dzx s ILE 39 N -0.65 4.89 0.44 0.90 1.01 0.72 -0.15 121.20 128.34 2dzx s ILE 39 Ca 0.29 0.52 -0.25 0.00 0.00 0.00 0.00 60.65 61.21 2dzx s ILE 39 Cb -0.19 -4.09 -0.09 0.00 0.01 0.00 0.00 42.46 38.11 2dzx s ILE 39 CO 0.17 -0.34 1.34 -0.81 0.00 0.00 0.00 174.94 175.30 2dzx n PRO 40 N 6.06 2.05 -4.05 2.79 -0.04 -1.26 -4.62 135.00 135.93 2dzx n PRO 40 Ca -0.01 0.73 -0.13 0.00 -0.04 0.00 0.00 63.50 64.05 2dzx n PRO 40 Cb 0.48 -2.49 -0.13 0.00 -0.04 0.00 0.00 33.50 31.33 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 -1.20 0.44 0.26 0.54 5.36 -1.26 -5.02 117.98 117.09 2dzx s PHE 41 Ca 0.61 -0.29 -0.03 0.00 -0.96 0.00 0.00 56.93 56.25 2dzx s PHE 41 Cb -0.48 -0.27 0.38 0.00 -0.34 0.00 0.00 43.02 42.31 2dzx s PHE 41 CO 0.58 -0.06 1.87 0.66 -1.46 0.00 0.00 175.22 176.80 2dzx h SER 42 N 5.27 0.97 -2.49 6.13 4.64 -1.95 -3.31 113.55 122.80 2dzx h SER 42 Ca -0.31 0.01 -0.61 0.00 -0.47 0.00 0.00 61.79 60.41 2dzx h SER 42 Cb 1.20 -0.19 -0.41 0.00 -0.31 0.00 0.00 62.40 62.69 2dzx h SER 42 CO 0.45 0.61 -0.53 0.47 -0.87 0.00 0.00 176.83 176.96 2dzx n ASP 43 N -4.55 3.65 -3.30 4.97 8.00 -1.26 -4.97 116.55 119.10 2dzx n ASP 43 Ca 0.14 -3.38 -0.38 0.00 0.71 0.00 0.00 54.79 51.88 2dzx n ASP 43 Cb 0.19 -0.72 -0.03 0.00 -0.02 0.00 0.00 41.12 40.53 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 1.20 3.77 0.00 -0.24 -0.04 -1.25 -4.71 135.00 133.74 2dzx n PRO 44 Ca 0.27 -2.32 0.04 0.00 -0.04 0.00 0.00 63.50 61.45 2dzx n PRO 44 Cb 0.39 -2.76 0.20 0.00 -0.04 0.00 0.00 33.50 31.29 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 3.34 1.15 1.06 0.52 -5.35 -1.26 -1.98 119.36 116.83 2dzx n ILE 45 Ca 0.76 0.29 0.11 0.00 -0.27 0.00 0.00 62.75 63.64 2dzx n ILE 45 Cb 0.25 -1.14 0.11 0.00 -1.74 0.00 0.00 39.64 37.12 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 -1.40 3.80 -2.54 -1.28 0.00 -1.26 -4.97 120.51 112.85 2dzx n ALA 46 Ca 0.03 -0.50 -0.21 0.00 0.00 0.00 0.00 53.44 52.75 2dzx n ALA 46 Cb 0.09 -0.95 -0.00 0.00 0.00 0.00 0.00 19.45 18.59 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 -2.77 6.04 0.89 0.00 1.11 -0.84 -4.99 116.67 116.12 2dzx s ASP 47 Ca 0.15 0.11 -0.12 0.00 0.18 0.00 0.00 52.55 52.87 2dzx s ASP 47 Cb 0.18 -1.57 0.12 0.00 1.07 0.00 0.00 42.92 42.72 2dzx s ASP 47 CO 0.68 -0.43 1.10 -0.83 1.18 0.00 0.00 175.17 176.87 2dzx s GLY 48 N -4.13 1.60 0.20 0.21 0.00 -1.26 -4.75 107.32 99.19 2dzx s GLY 48 Ca 0.43 -0.26 -0.10 0.00 0.00 0.00 0.00 44.72 44.79 2dzx s GLY 48 CO 0.34 0.24 1.80 1.70 0.00 0.00 0.00 173.10 177.18 2dzx h LYS 49 N -1.46 0.61 -0.13 2.90 3.64 -1.97 -0.50 116.57 119.66 2dzx h LYS 49 Ca -0.50 -0.04 0.01 0.00 -1.27 0.00 0.00 60.65 58.86 2dzx h LYS 49 Cb 1.30 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.97 2dzx h LYS 49 CO 0.58 0.40 0.04 1.15 -2.27 0.00 0.00 179.45 179.36 2dzx h THR 50 N 0.63 0.97 -0.24 1.00 2.02 -1.97 -1.89 112.91 113.44 2dzx h THR 50 Ca 0.29 -0.04 -0.16 0.00 0.77 0.00 0.00 66.41 67.27 2dzx h THR 50 Cb 0.20 0.85 -0.01 0.00 -1.74 0.00 0.00 68.15 67.46 2dzx h THR 50 CO -0.19 0.02 -0.50 0.40 0.37 0.00 0.00 175.52 175.62 2dzx h ILE 51 N 0.11 1.30 -0.78 3.11 2.04 -1.89 -2.93 117.51 118.47 2dzx h ILE 51 Ca 0.05 -1.71 0.06 0.00 1.00 0.00 0.00 64.86 64.27 2dzx h ILE 51 Cb 0.03 1.65 -0.06 0.00 -0.74 0.00 0.00 36.82 37.70 2dzx h ILE 51 CO -0.06 0.54 0.47 1.56 0.00 0.00 0.00 178.15 180.66 2dzx h GLN 52 N 0.52 0.84 -0.05 2.37 4.20 -0.90 -1.49 115.11 120.60 2dzx h GLN 52 Ca 0.02 -0.05 -0.06 0.00 0.06 0.00 0.00 58.65 58.62 2dzx h GLN 52 Cb 1.05 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 28.63 2dzx h GLN 52 CO 0.10 0.55 -0.24 0.93 -0.67 0.00 0.00 178.83 179.50 2dzx h GLU 53 N 0.86 0.08 0.00 1.46 5.08 -1.25 -1.74 114.58 119.08 2dzx h GLU 53 Ca 0.34 -0.02 -0.12 0.00 -1.00 0.00 0.00 59.36 58.56 2dzx h GLU 53 Cb 0.16 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 2dzx h GLU 53 CO -0.17 0.32 -0.57 0.66 -1.00 0.00 0.00 179.01 178.25 2dzx h SER 54 N 0.08 0.00 -0.51 1.42 4.64 -1.12 -1.23 113.55 116.82 2dzx h SER 54 Ca 0.01 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.24 2dzx h SER 54 Cb 0.47 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.54 2dzx h SER 54 CO 0.03 0.57 -0.05 0.45 -0.87 0.00 0.00 176.83 176.97 2dzx h HIS 55 N 0.00 1.03 -0.37 4.77 3.86 -0.63 -1.85 115.15 121.96 2dzx h HIS 55 Ca -0.01 -0.20 -0.03 0.00 -1.16 0.00 0.00 60.37 58.98 2dzx h HIS 55 Cb 1.08 -0.26 -0.02 0.00 1.06 0.00 0.00 27.41 29.27 2dzx h HIS 55 CO 0.00 0.97 0.10 1.88 0.86 0.00 0.00 177.93 181.74 2dzx h TYR 56 N 0.80 0.61 -0.18 2.45 0.99 -1.11 -1.95 116.97 118.58 2dzx h TYR 56 Ca 0.14 -0.07 0.02 0.00 2.00 0.00 0.00 58.73 60.83 2dzx h TYR 56 Cb 0.59 -0.17 -0.02 0.00 1.00 0.00 0.00 36.73 38.12 2dzx h TYR 56 CO 0.04 0.59 0.03 0.00 -0.00 0.00 0.00 178.16 178.82 2dzx h ARG 57 N 0.45 0.09 -0.74 4.88 3.08 -1.11 -0.53 114.38 120.50 2dzx h ARG 57 Ca 0.12 -0.01 0.01 0.00 0.07 0.00 0.00 59.98 60.17 2dzx h ARG 57 Cb 0.28 -0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.27 2dzx h ARG 57 CO -0.00 0.06 0.49 0.00 -1.07 0.00 0.00 179.97 179.45 2dzx h ALA 58 N 1.13 0.94 -0.44 0.04 0.00 -1.23 -0.88 119.26 118.83 2dzx h ALA 58 Ca 0.08 -0.05 -0.14 0.00 0.00 0.00 0.00 54.91 54.80 2dzx h ALA 58 Cb 0.08 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2dzx h ALA 58 CO -0.11 0.34 -0.27 -0.07 0.00 0.00 0.00 179.25 179.14 2dzx h LEU 59 N 0.99 0.98 -0.72 0.00 3.38 -1.10 -1.06 115.31 117.78 2dzx h LEU 59 Ca 0.28 -0.39 -0.05 0.00 0.09 0.00 0.00 57.88 57.80 2dzx h LEU 59 Cb -0.10 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.35 2dzx h LEU 59 CO -0.07 1.18 0.24 0.11 0.09 0.00 0.00 178.44 179.99 2dzx h LYS 60 N 0.80 1.11 0.00 1.13 1.79 -0.80 -1.72 116.57 118.88 2dzx h LYS 60 Ca 0.09 -0.23 0.00 0.00 -2.18 0.00 0.00 60.65 58.33 2dzx h LYS 60 Cb 0.85 -0.16 0.00 0.00 -1.58 0.00 0.00 32.23 31.33 2dzx h LYS 60 CO 0.07 0.94 0.00 0.09 -1.08 0.00 0.00 179.45 179.48 2dzx n ASN 61 N -4.30 0.00 0.00 0.86 5.03 -0.36 -4.86 115.26 111.64 2dzx n ASN 61 Ca 0.06 -0.32 0.00 0.00 0.87 0.00 0.00 54.58 55.19 2dzx n ASN 61 Cb 0.22 -0.12 0.00 0.00 -1.02 0.00 0.00 39.78 38.86 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 0.14 1.04 3.72 7.41 0.00 -0.64 -5.04 105.19 111.81 2dzx n GLY 62 Ca 0.11 -0.24 -0.41 0.00 0.00 0.00 0.00 46.02 45.49 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 -2.09 2.28 -4.69 1.61 -0.00 -0.42 -5.01 117.46 109.14 2dzx n PHE 63 Ca 0.00 0.49 -0.25 0.00 -0.00 0.00 0.00 57.45 57.69 2dzx n PHE 63 Cb 0.03 -2.40 -0.16 0.00 -0.00 0.00 0.00 39.48 36.94 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 -2.24 1.67 0.04 -4.13 -0.14 -1.26 -4.87 119.74 108.80 2dzx s LYS 64 Ca 0.60 -0.50 -0.08 0.00 -1.36 0.00 0.00 55.97 54.64 2dzx s LYS 64 Cb -0.50 -1.42 -0.02 0.00 -1.68 0.00 0.00 37.83 34.21 2dzx s LYS 64 CO 0.58 0.14 0.55 -0.11 -0.76 0.00 0.00 175.35 175.76 2dzx n LEU 65 N 3.42 -0.27 0.00 3.17 7.94 -1.26 0.30 117.00 130.31 2dzx n LEU 65 Ca -0.20 0.61 0.03 0.00 -1.11 0.00 0.00 56.01 55.35 2dzx n LEU 65 Cb 0.53 -0.14 0.15 0.00 0.53 0.00 0.00 43.42 44.49 2dzx n LEU 65 CO 0.25 -0.45 0.55 0.54 -1.11 0.00 0.00 177.39 177.17 2dzx n ARG 66 N -3.68 0.07 0.15 1.96 1.74 -1.26 -1.50 116.66 114.14 2dzx n ARG 66 Ca 0.01 0.27 0.13 0.00 -0.77 0.00 0.00 57.85 57.48 2dzx n ARG 66 Cb 0.07 -1.50 0.53 0.00 -1.02 0.00 0.00 32.46 30.54 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 -0.17 5.56 5.08 -0.58 -1.84 114.58 122.64 2dzx h GLU 67 Ca 0.00 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.18 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 -0.62 0.00 -1.00 0.00 0.00 179.01 177.39 2dzx h ALA 68 N 2.21 0.60 -0.12 3.43 0.00 -1.41 -2.64 119.26 121.34 2dzx h ALA 68 Ca 0.00 -0.55 -0.13 0.00 0.00 0.00 0.00 54.91 54.24 2dzx h ALA 68 Cb 0.36 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2dzx h ALA 68 CO 0.00 0.70 -0.48 0.74 0.00 0.00 0.00 179.25 180.21 2dzx h PHE 69 N 0.43 0.36 -0.36 0.00 0.04 -1.53 -2.26 116.94 113.63 2dzx h PHE 69 Ca -0.01 -0.11 -0.01 0.00 2.80 0.00 0.00 57.97 60.63 2dzx h PHE 69 Cb 1.19 -0.07 -0.02 0.00 2.20 0.00 0.00 35.95 39.25 2dzx h PHE 69 CO 0.05 0.73 0.17 2.35 -0.60 0.00 0.00 178.31 181.01 2dzx h TRP 70 N 0.24 0.52 -0.26 -0.55 7.01 -1.41 0.13 115.95 121.64 2dzx h TRP 70 Ca 0.01 -0.03 0.01 0.00 2.11 0.00 0.00 58.89 61.00 2dzx h TRP 70 Cb 0.94 -0.16 -0.02 0.00 -2.10 0.00 0.00 29.16 27.83 2dzx h TRP 70 CO 0.02 0.45 0.14 0.82 -2.79 0.00 0.00 178.44 177.08 2dzx h ILE 71 N 0.44 1.02 -0.10 2.65 2.04 -1.31 -0.75 117.51 121.51 2dzx h ILE 71 Ca 0.12 -0.10 -0.01 0.00 1.00 0.00 0.00 64.86 65.88 2dzx h ILE 71 Cb 0.12 0.70 -0.00 0.00 -0.74 0.00 0.00 36.82 36.90 2dzx h ILE 71 CO -0.02 0.05 0.04 0.58 0.00 0.00 0.00 178.15 178.81 2dzx h VAL 72 N 0.30 1.14 -0.19 1.67 2.07 -1.17 -1.76 116.25 118.31 2dzx h VAL 72 Ca 0.10 -0.43 0.04 0.00 0.82 0.00 0.00 66.70 67.24 2dzx h VAL 72 Cb 0.00 1.25 -0.04 0.00 -1.52 0.00 0.00 31.29 30.99 2dzx h VAL 72 CO -0.05 0.13 -0.06 0.50 0.02 0.00 0.00 177.57 178.10 2dzx h LYS 73 N -0.00 -0.03 -0.59 1.57 3.64 -0.60 -0.15 116.57 120.42 2dzx h LYS 73 Ca 0.03 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.37 2dzx h LYS 73 Cb 0.16 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.96 2dzx h LYS 73 CO -0.00 -0.02 0.20 0.93 -2.27 0.00 0.00 179.45 178.29 2dzx h GLU 74 N -0.03 0.88 -0.56 1.90 4.39 -1.09 -2.29 114.58 117.77 2dzx h GLU 74 Ca 0.10 -0.16 -0.04 0.00 0.34 0.00 0.00 59.36 59.60 2dzx h GLU 74 Cb 0.17 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 28.66 2dzx h GLU 74 CO -0.21 0.75 0.19 0.35 -1.16 0.00 0.00 179.01 178.92 2dzx h PHE 75 N 0.86 0.89 -0.03 4.33 3.57 -0.86 -2.70 116.94 123.00 2dzx h PHE 75 Ca 0.20 -0.08 0.01 0.00 3.53 0.00 0.00 57.97 61.62 2dzx h PHE 75 Cb 0.22 -0.26 -0.00 0.00 2.79 0.00 0.00 35.95 38.70 2dzx h PHE 75 CO 0.01 0.75 0.06 0.00 -2.23 0.00 0.00 178.31 176.90 2dzx h ARG 76 N 0.78 0.00 0.00 1.11 2.47 -0.45 -0.21 114.38 118.08 2dzx h ARG 76 Ca 0.18 0.00 -0.07 0.00 -1.26 0.00 0.00 59.98 58.83 2dzx h ARG 76 Cb 0.26 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.57 2dzx h ARG 76 CO -0.01 0.00 -0.34 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 0.01 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.06 2dzx h ARG 77 Cb 0.13 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.18 2dzx h ARG 77 CO -0.00 0.34 -1.60 0.72 -1.07 0.00 0.00 179.97 178.36 2dzx n HIS 78 N -3.89 0.00 -3.98 3.04 8.25 -0.35 -5.06 115.22 113.22 2dzx n HIS 78 Ca -0.01 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.37 2dzx n HIS 78 Cb 0.41 -0.30 -0.09 0.00 1.12 0.00 0.00 29.99 31.13 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 -3.51 0.30 -0.05 0.41 0.15 -0.24 -5.03 113.70 105.74 2dzx s SER 79 Ca -0.05 -0.85 0.07 0.00 0.70 0.00 0.00 55.95 55.83 2dzx s SER 79 Cb 0.08 0.27 0.14 0.00 -1.71 0.00 0.00 66.02 64.81 2dzx s SER 79 CO 0.54 -0.67 1.09 -1.54 1.20 0.00 0.00 173.24 173.86 2dzx n SER 80 N 0.01 2.30 -4.71 5.45 3.41 -1.26 -4.20 113.62 114.62 2dzx n SER 80 Ca -0.14 -2.36 -0.43 0.00 -0.26 0.00 0.00 58.87 55.68 2dzx n SER 80 Cb 0.62 -0.18 -0.03 0.00 -0.26 0.00 0.00 64.21 64.36 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 -0.66 0.21 -1.61 6.66 -1.04 -1.26 -4.88 114.28 111.71 2dzx n THR 81 Ca 0.07 -0.05 -0.48 0.00 -2.04 0.00 0.00 64.05 61.55 2dzx n THR 81 Cb 0.41 -1.88 -0.04 0.00 -1.82 0.00 0.00 70.33 67.00 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 3.49 1.41 -5.12 -2.82 -0.02 -1.26 -4.79 135.00 125.89 2dzx n PRO 82 Ca 0.15 0.50 -0.31 0.00 -2.02 0.00 0.00 63.50 61.82 2dzx n PRO 82 Cb 0.34 -2.07 -0.17 0.00 -0.02 0.00 0.00 33.50 31.58 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 -0.02 1.91 -0.18 4.25 1.01 -1.26 -0.57 121.20 126.33 2dzx s ILE 83 Ca 0.74 -0.93 -0.01 0.00 0.00 0.00 0.00 60.65 60.45 2dzx s ILE 83 Cb -0.81 -1.66 0.00 0.00 0.01 0.00 0.00 42.46 40.01 2dzx s ILE 83 CO 0.50 0.53 -0.14 -0.69 0.00 0.00 0.00 174.94 175.14 2dzx s VAL 84 N 0.38 2.62 -0.17 2.92 1.01 0.11 -1.42 120.40 125.86 2dzx s VAL 84 Ca -0.18 -0.76 -0.25 0.00 0.00 0.00 0.00 61.98 60.79 2dzx s VAL 84 Cb -0.18 -2.13 -0.02 0.00 0.00 0.00 0.00 36.38 34.06 2dzx s VAL 84 CO 0.08 0.50 0.81 -0.22 0.00 0.00 0.00 175.10 176.27 2dzx s LEU 85 N 1.18 4.18 -0.18 3.92 2.96 -0.20 -0.88 118.68 129.65 2dzx s LEU 85 Ca 0.02 1.15 -0.06 0.00 -0.22 0.00 0.00 54.13 55.02 2dzx s LEU 85 Cb -0.14 -3.20 -0.03 0.00 0.50 0.00 0.00 46.19 43.31 2dzx s LEU 85 CO -0.06 -0.38 0.02 -0.32 -1.32 0.00 0.00 176.35 174.29 2dzx s MET 86 N 2.07 3.80 0.13 1.98 -2.45 0.60 -0.78 119.30 124.66 2dzx s MET 86 Ca 0.38 -0.44 -0.20 0.00 -1.25 0.00 0.00 55.69 54.18 2dzx s MET 86 Cb -0.17 -3.09 0.05 0.00 1.25 0.00 0.00 34.83 32.88 2dzx s MET 86 CO 0.13 0.21 0.50 -0.08 1.05 0.00 0.00 175.02 176.83 2dzx s THR 87 N 0.49 0.04 0.49 10.11 -1.32 -0.21 -0.20 115.64 125.03 2dzx s THR 87 Ca 0.00 -0.29 -0.11 0.00 -1.21 0.00 0.00 61.69 60.08 2dzx s THR 87 Cb -0.13 -1.08 -0.06 0.00 -1.51 0.00 0.00 72.50 69.72 2dzx s THR 87 CO 0.02 -0.16 0.88 -0.31 -2.21 0.00 0.00 174.62 172.84 2dzx s TYR 88 N -3.67 3.51 0.13 9.09 1.51 -1.26 -0.91 117.35 125.75 2dzx s TYR 88 Ca 0.01 1.16 -0.16 0.00 -1.01 0.00 0.00 57.07 57.08 2dzx s TYR 88 Cb 0.00 -2.56 -0.01 0.00 -0.11 0.00 0.00 41.96 39.28 2dzx s TYR 88 CO -0.12 -0.32 1.65 -0.92 -1.11 0.00 0.00 175.55 174.73 2dzx h TYR 89 N 0.68 0.65 -0.82 2.71 3.20 -1.90 -3.32 116.97 118.17 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 -0.19 -0.10 0.00 1.54 0.00 0.00 36.73 39.17 2dzx h TYR 89 CO 0.62 0.61 -0.48 -1.71 -1.64 0.00 0.00 178.16 175.56 2dzx n ASN 90 N -4.59 -0.87 -0.13 -2.11 5.15 -1.26 -0.35 115.26 111.11 2dzx n ASN 90 Ca -0.00 1.50 -0.04 0.00 -0.60 0.00 0.00 54.58 55.44 2dzx n ASN 90 Cb 0.18 -0.21 0.02 0.00 -0.53 0.00 0.00 39.78 39.24 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 0.04 0.37 1.20 0.11 -1.99 -0.57 132.00 131.17 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 -0.77 0.03 -0.18 0.82 -0.21 0.00 0.00 178.00 177.69 2dzx h ILE 92 N 0.04 0.64 -0.87 4.15 2.04 -1.28 -2.30 117.51 119.94 2dzx h ILE 92 Ca 0.20 -0.08 0.11 0.00 1.00 0.00 0.00 64.86 66.09 2dzx h ILE 92 Cb 0.30 0.68 -0.08 0.00 -0.74 0.00 0.00 36.82 36.99 2dzx h ILE 92 CO -0.39 0.02 0.50 0.22 0.00 0.00 0.00 178.15 178.49 2dzx h TYR 93 N -0.54 0.90 -0.03 1.37 3.20 -0.40 -1.30 116.97 120.17 2dzx h TYR 93 Ca -0.05 0.03 -0.14 0.00 3.14 0.00 0.00 58.73 61.70 2dzx h TYR 93 Cb 0.41 -0.27 -0.02 0.00 1.54 0.00 0.00 36.73 38.39 2dzx h TYR 93 CO -0.04 0.34 -0.64 0.00 -1.64 0.00 0.00 178.16 176.18 2dzx h ARG 94 N 0.81 0.13 0.00 1.82 3.08 -1.04 -3.15 114.38 116.03 2dzx h ARG 94 Ca 0.43 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 60.38 2dzx h ARG 94 Cb 0.43 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.50 2dzx h ARG 94 CO -0.27 0.72 -0.38 0.00 -1.07 0.00 0.00 179.97 178.97 2dzx n ALA 95 N -2.45 2.92 0.00 0.04 0.00 -0.87 -5.00 120.51 115.15 2dzx n ALA 95 Ca -0.02 -0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.20 2dzx n ALA 95 Cb 0.64 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 18.84 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 0.64 0.32 0.00 0.00 -0.54 -4.71 105.19 102.31 2dzx n GLY 96 Ca 0.05 -0.96 -0.11 0.00 0.00 0.00 0.00 46.02 45.01 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 0.33 -0.47 1.61 2.07 -1.79 -1.02 116.25 116.99 2dzx h VAL 97 Ca 0.00 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.59 2dzx h VAL 97 Cb 0.00 0.33 -0.06 0.00 -1.52 0.00 0.00 31.29 30.04 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 -0.38 0.30 -0.32 1.57 2.43 -1.93 -1.23 114.38 114.81 2dzx h ARG 98 Ca 0.09 -0.02 -0.13 0.00 -0.81 0.00 0.00 59.98 59.12 2dzx h ARG 98 Cb 0.52 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.99 2dzx h ARG 98 CO -0.32 0.20 -0.33 -0.91 -1.51 0.00 0.00 179.97 177.10 2dzx h ASN 99 N 0.30 0.72 -0.02 -3.80 2.35 -1.84 -2.63 115.58 110.66 2dzx h ASN 99 Ca 0.23 -0.29 -0.00 0.00 -0.55 0.00 0.00 56.30 55.68 2dzx h ASN 99 Cb 0.26 -0.20 -0.00 0.00 0.05 0.00 0.00 38.32 38.43 2dzx h ASN 99 CO -0.25 0.99 0.01 0.15 -1.65 0.00 0.00 177.43 176.68 2dzx h PHE 100 N 0.58 0.03 -0.65 1.19 3.57 -0.57 -1.09 116.94 120.00 2dzx h PHE 100 Ca 0.06 -0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.48 2dzx h PHE 100 Cb 0.84 -0.01 -0.03 0.00 2.79 0.00 0.00 35.95 39.55 2dzx h PHE 100 CO 0.04 0.11 0.09 -0.07 -2.23 0.00 0.00 178.31 176.25 2dzx h LEU 101 N -0.06 1.05 -0.60 0.59 3.38 -1.25 0.43 115.31 118.83 2dzx h LEU 101 Ca 0.01 -0.26 -0.03 0.00 0.09 0.00 0.00 57.88 57.69 2dzx h LEU 101 Cb 0.09 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.54 2dzx h LEU 101 CO -0.00 1.05 0.28 0.00 0.09 0.00 0.00 178.44 179.86 2dzx h ALA 102 N 1.07 0.78 -0.52 1.53 0.00 -1.40 0.50 119.26 121.22 2dzx h ALA 102 Ca 0.20 -0.14 -0.12 0.00 0.00 0.00 0.00 54.91 54.85 2dzx h ALA 102 Cb 0.46 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2dzx h ALA 102 CO 0.02 0.36 -0.15 1.49 0.00 0.00 0.00 179.25 180.96 2dzx h GLU 103 N 0.83 1.00 -0.26 0.00 4.81 -0.84 0.81 114.58 120.93 2dzx h GLU 103 Ca 0.21 -0.39 -0.01 0.00 -0.13 0.00 0.00 59.36 59.04 2dzx h GLU 103 Cb 0.14 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.45 2dzx h GLU 103 CO -0.02 1.07 0.14 0.00 -0.73 0.00 0.00 179.01 179.46 2dzx h ALA 104 N 0.94 0.34 -0.65 2.92 0.00 0.58 -1.00 119.26 122.39 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 0.72 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 2dzx h ALA 104 CO 0.06 -0.12 0.35 -0.22 0.00 0.00 0.00 179.25 179.32 2dzx h LYS 105 N 0.30 0.90 -0.79 0.00 1.63 0.17 -0.31 116.57 118.47 2dzx h LYS 105 Ca 0.09 -0.11 0.04 0.00 -0.85 0.00 0.00 60.65 59.83 2dzx h LYS 105 Cb 0.09 -0.18 -0.05 0.00 -0.60 0.00 0.00 32.23 31.49 2dzx h LYS 105 CO -0.01 0.68 0.49 0.00 -3.45 0.00 0.00 179.45 177.16 2dzx h ALA 106 N 1.17 1.05 0.00 5.00 0.00 -0.34 -1.87 119.26 124.28 2dzx h ALA 106 Ca 0.23 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2dzx h ALA 106 Cb 0.04 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.59 2dzx h ALA 106 CO -0.04 0.28 0.00 -1.13 0.00 0.00 0.00 179.25 178.36 2dzx n SER 107 N -4.63 0.79 0.00 0.00 3.41 -0.42 -4.89 113.62 107.88 2dzx n SER 107 Ca 0.10 0.62 0.00 0.00 -0.26 0.00 0.00 58.87 59.33 2dzx n SER 107 Cb 0.12 -0.82 0.00 0.00 -0.26 0.00 0.00 64.21 63.25 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 0.71 1.14 3.77 5.00 0.00 -0.70 -3.26 105.19 111.84 2dzx n GLY 108 Ca 0.04 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.66 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 -1.98 2.40 -0.18 1.61 1.01 -0.15 -4.76 120.40 118.35 2dzx s VAL 109 Ca 0.00 0.38 0.08 0.00 0.00 0.00 0.00 61.98 62.44 2dzx s VAL 109 Cb 0.00 -3.23 -0.17 0.00 0.00 0.00 0.00 36.38 32.98 2dzx s VAL 109 CO 0.00 0.07 -0.06 0.47 0.00 0.00 0.00 175.10 175.59 2dzx n ASP 110 N 0.29 1.68 -3.94 3.32 8.00 -0.51 -4.46 116.55 120.92 2dzx n ASP 110 Ca 0.02 -0.05 -0.09 0.00 0.71 0.00 0.00 54.79 55.38 2dzx n ASP 110 Cb 0.42 0.33 -0.08 0.00 -0.02 0.00 0.00 41.12 41.77 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 -5.45 0.36 0.00 0.44 0.00 -0.76 -0.94 107.32 100.96 2dzx s GLY 111 Ca -0.17 -0.84 0.02 0.00 0.00 0.00 0.00 44.72 43.73 2dzx s GLY 111 CO 0.57 -0.90 -0.07 -1.50 0.00 0.00 0.00 173.10 171.20 2dzx s ILE 112 N -3.93 0.56 -0.21 0.90 2.07 0.22 -1.04 121.20 119.78 2dzx s ILE 112 Ca 0.12 -0.42 0.01 0.00 -1.41 0.00 0.00 60.65 58.95 2dzx s ILE 112 Cb 0.05 -0.49 0.04 0.00 0.13 0.00 0.00 42.46 42.18 2dzx s ILE 112 CO -0.05 0.07 -0.13 -0.22 -1.91 0.00 0.00 174.94 172.70 2dzx s LEU 113 N -0.39 2.48 -0.60 8.50 2.96 0.04 -1.60 118.68 130.06 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 -1.36 0.15 0.00 0.50 0.00 0.00 46.19 45.44 2dzx s LEU 113 CO -0.00 -0.11 0.54 -0.69 -1.32 0.00 0.00 176.35 174.77 2dzx s VAL 114 N 1.31 5.10 0.31 1.68 1.01 -1.26 -1.05 120.40 127.51 2dzx s VAL 114 Ca -0.01 -1.84 0.02 0.00 0.00 0.00 0.00 61.98 60.15 2dzx s VAL 114 Cb -0.16 -4.25 0.42 0.00 0.00 0.00 0.00 36.38 32.39 2dzx s VAL 114 CO -0.09 -0.90 1.56 0.52 0.00 0.00 0.00 175.10 176.20 2dzx n VAL 115 N 4.81 -0.42 -2.23 2.92 0.31 -0.09 -2.09 118.33 121.55 2dzx n VAL 115 Ca -0.05 2.19 -0.23 0.00 -0.01 0.00 0.00 64.34 66.24 2dzx n VAL 115 Cb 0.42 -3.20 0.02 0.00 -0.91 0.00 0.00 33.84 30.16 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 -5.50 4.50 -4.65 4.52 5.75 -1.26 -4.93 116.55 114.99 2dzx n ASP 116 Ca 0.23 -3.58 -0.42 0.00 -0.01 0.00 0.00 54.79 51.01 2dzx n ASP 116 Cb 0.77 -0.39 -0.03 0.00 -1.03 0.00 0.00 41.12 40.43 2dzx n ASP 116 CO 0.00 0.00 0.00 -0.11 -0.11 0.00 0.00 177.20 176.98 2dzx n LEU 117 N -0.62 4.00 -4.70 -2.12 7.94 -0.89 -4.68 117.00 115.93 2dzx n LEU 117 Ca 0.39 0.77 -0.42 0.00 -1.11 0.00 0.00 56.01 55.63 2dzx n LEU 117 Cb 0.87 -1.53 -0.03 0.00 0.53 0.00 0.00 43.42 43.25 2dzx n LEU 117 CO 0.35 0.03 1.43 -2.84 -1.11 0.00 0.00 177.39 175.25 2dzx s PRO 118 N 4.83 4.14 0.40 1.96 0.02 -1.26 -4.86 135.00 140.24 2dzx s PRO 118 Ca 0.91 2.57 0.17 0.00 0.02 0.00 0.00 61.00 64.68 2dzx s PRO 118 Cb -0.42 -3.46 1.07 0.00 0.02 0.00 0.00 34.50 31.72 2dzx s PRO 118 CO 0.41 -0.80 1.81 -0.24 -0.33 0.00 0.00 177.00 177.84 2dzx h VAL 119 N 4.47 0.60 -0.19 3.83 3.04 -2.00 0.26 116.25 126.25 2dzx h VAL 119 Ca -0.45 -0.15 0.05 0.00 -1.01 0.00 0.00 66.70 65.15 2dzx h VAL 119 Cb 1.21 0.14 -0.01 0.00 -2.01 0.00 0.00 31.29 30.62 2dzx h VAL 119 CO 0.95 0.08 0.20 0.15 -1.01 0.00 0.00 177.57 177.93 2dzx h PHE 120 N 0.42 0.00 -0.00 3.17 3.57 -2.02 -2.10 116.94 119.98 2dzx h PHE 120 Ca 0.54 0.00 0.00 0.00 3.53 0.00 0.00 57.97 62.04 2dzx h PHE 120 Cb 1.34 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.08 2dzx h PHE 120 CO -0.00 0.00 -0.42 0.72 -2.23 0.00 0.00 178.31 176.37 2dzx n HIS 121 N -3.87 0.00 -0.14 0.41 8.25 0.86 -4.78 115.22 115.96 2dzx n HIS 121 Ca 0.02 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.40 2dzx n HIS 121 Cb 0.32 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.37 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 2.03 -0.49 -0.14 -1.41 0.00 -0.76 -0.10 119.26 118.38 2dzx h ALA 122 Ca 0.00 0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.96 2dzx h ALA 122 Cb 0.37 1.05 -0.05 0.00 0.00 0.00 0.00 17.79 19.17 2dzx h ALA 122 CO 0.00 -0.68 -0.37 0.87 0.00 0.00 0.00 179.25 179.07 2dzx h LYS 123 N -0.15 -0.35 -0.90 0.00 1.79 -1.86 -0.13 116.57 114.97 2dzx h LYS 123 Ca 0.06 0.02 0.14 0.00 -2.18 0.00 0.00 60.65 58.69 2dzx h LYS 123 Cb 0.31 0.08 -0.09 0.00 -1.58 0.00 0.00 32.23 30.95 2dzx h LYS 123 CO -0.42 -0.23 0.50 1.49 -1.08 0.00 0.00 179.45 179.71 2dzx h GLU 124 N -0.36 0.72 0.06 3.15 4.81 -1.87 -1.86 114.58 119.23 2dzx h GLU 124 Ca 0.03 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 2dzx h GLU 124 Cb 0.44 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.65 2dzx h GLU 124 CO -0.32 0.47 -0.07 0.35 -0.73 0.00 0.00 179.01 178.71 2dzx h PHE 125 N 0.74 -0.19 -0.42 0.92 3.57 0.07 -0.89 116.94 120.75 2dzx h PHE 125 Ca 0.48 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.96 2dzx h PHE 125 Cb 0.62 0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.41 2dzx h PHE 125 CO -0.06 -0.12 0.18 1.79 -2.23 0.00 0.00 178.31 177.87 2dzx h THR 126 N -0.16 1.16 -0.64 4.41 1.35 -0.49 -0.60 112.91 117.93 2dzx h THR 126 Ca 0.01 -0.47 -0.07 0.00 -0.55 0.00 0.00 66.41 65.33 2dzx h THR 126 Cb 0.16 0.65 -0.03 0.00 -1.73 0.00 0.00 68.15 67.21 2dzx h THR 126 CO -0.03 0.19 0.13 -0.33 -0.25 0.00 0.00 175.52 175.22 2dzx h GLU 127 N 0.59 1.05 -0.26 4.72 5.08 -0.97 -1.29 114.58 123.49 2dzx h GLU 127 Ca 0.15 -0.27 -0.13 0.00 -1.00 0.00 0.00 59.36 58.11 2dzx h GLU 127 Cb 0.10 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 2dzx h GLU 127 CO -0.02 0.96 -0.37 0.82 -1.00 0.00 0.00 179.01 179.41 2dzx h ILE 128 N 0.97 1.29 -0.29 3.13 2.04 -0.26 -2.29 117.51 122.09 2dzx h ILE 128 Ca 0.20 -1.51 -0.07 0.00 1.00 0.00 0.00 64.86 64.48 2dzx h ILE 128 Cb 0.40 1.48 -0.01 0.00 -0.74 0.00 0.00 36.82 37.96 2dzx h ILE 128 CO 0.01 0.48 -0.10 0.00 0.00 0.00 0.00 178.15 178.54 2dzx h ALA 129 N 1.10 0.41 -0.22 1.87 0.00 -0.92 -2.43 119.26 119.06 2dzx h ALA 129 Ca 0.05 -0.30 0.01 0.00 0.00 0.00 0.00 54.91 54.67 2dzx h ALA 129 Cb 0.86 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 2dzx h ALA 129 CO 0.07 0.25 0.13 -0.09 0.00 0.00 0.00 179.25 179.61 2dzx h ARG 130 N 0.34 0.26 0.00 0.00 2.43 -1.15 0.14 114.38 116.40 2dzx h ARG 130 Ca 0.07 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.21 2dzx h ARG 130 Cb 0.59 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 30.08 2dzx h ARG 130 CO 0.03 0.17 -0.06 0.00 -1.51 0.00 0.00 179.97 178.60 2dzx h ALA 131 N 1.10 1.82 -0.01 2.80 0.00 -1.39 -0.45 119.26 123.13 2dzx h ALA 131 Ca 0.09 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2dzx h ALA 131 Cb -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2dzx h ALA 131 CO -0.04 0.08 -0.10 0.00 0.00 0.00 0.00 179.25 179.19 2dzx n ALA 132 N -2.49 2.77 -1.24 0.00 0.00 -0.73 -4.91 120.51 113.90 2dzx n ALA 132 Ca -0.03 -0.33 -0.04 0.00 0.00 0.00 0.00 53.44 53.05 2dzx n ALA 132 Cb 0.15 -1.28 -0.01 0.00 0.00 0.00 0.00 19.45 18.31 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 1.23 0.59 3.52 0.00 0.00 -0.18 -4.85 105.19 105.51 2dzx n GLY 133 Ca 0.16 -0.89 -0.35 0.00 0.00 0.00 0.00 46.02 44.94 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 -2.14 4.32 0.52 -0.61 -1.09 0.41 -4.94 121.20 117.67 2dzx s ILE 134 Ca 0.00 -0.19 -0.18 0.00 -2.23 0.00 0.00 60.65 58.05 2dzx s ILE 134 Cb 0.00 -2.96 -0.07 0.00 -1.58 0.00 0.00 42.46 37.85 2dzx s ILE 134 CO 0.00 0.43 1.02 -0.54 -1.23 0.00 0.00 174.94 174.62 2dzx s LYS 135 N 0.83 3.75 -0.05 2.79 1.02 -0.12 -3.78 119.74 124.19 2dzx s LYS 135 Ca 0.02 1.19 -0.03 0.00 0.02 0.00 0.00 55.97 57.18 2dzx s LYS 135 Cb -0.14 -2.10 -0.04 0.00 -0.52 0.00 0.00 37.83 35.04 2dzx s LYS 135 CO 0.02 -0.45 0.11 0.95 -0.92 0.00 0.00 175.35 175.06 2dzx s THR 136 N -2.28 5.07 -0.14 2.17 -4.23 -1.26 -0.61 115.64 114.35 2dzx s THR 136 Ca 0.64 -0.16 -0.00 0.00 -1.18 0.00 0.00 61.69 60.98 2dzx s THR 136 Cb -0.14 -3.28 0.03 0.00 1.34 0.00 0.00 72.50 70.45 2dzx s THR 136 CO 0.26 0.44 -0.08 -0.69 -0.54 0.00 0.00 174.62 174.01 2dzx s VAL 137 N -1.15 1.19 0.07 2.29 1.01 -0.63 0.12 120.40 123.30 2dzx s VAL 137 Ca 0.21 -0.50 0.04 0.00 0.00 0.00 0.00 61.98 61.72 2dzx s VAL 137 Cb -0.12 -1.24 -0.04 0.00 0.00 0.00 0.00 36.38 34.98 2dzx s VAL 137 CO 0.11 0.30 0.02 -0.36 0.00 0.00 0.00 175.10 175.17 2dzx s PHE 138 N 1.62 3.05 -0.01 5.22 0.40 -1.21 -4.24 117.98 122.82 2dzx s PHE 138 Ca 0.03 0.02 -0.02 0.00 -0.60 0.00 0.00 56.93 56.36 2dzx s PHE 138 Cb -0.14 -1.59 -0.04 0.00 0.51 0.00 0.00 43.02 41.77 2dzx s PHE 138 CO -0.09 0.49 0.14 -1.17 0.70 0.00 0.00 175.22 175.29 2dzx s LEU 139 N -2.16 4.19 -0.05 -0.37 0.20 -1.26 0.47 118.68 119.70 2dzx s LEU 139 Ca 0.25 0.28 -0.04 0.00 0.69 0.00 0.00 54.13 55.31 2dzx s LEU 139 Cb -0.12 -2.46 0.02 0.00 -0.43 0.00 0.00 46.19 43.20 2dzx s LEU 139 CO 0.17 0.27 0.13 0.00 -0.29 0.00 0.00 176.35 176.64 2dzx s ALA 140 N -1.26 -0.29 0.48 5.97 0.00 -0.56 -4.94 121.76 121.15 2dzx s ALA 140 Ca 0.25 0.47 0.07 0.00 0.00 0.00 0.00 51.96 52.75 2dzx s ALA 140 Cb -0.12 -0.29 0.01 0.00 0.00 0.00 0.00 23.12 22.71 2dzx s ALA 140 CO 0.16 -0.09 0.40 0.00 0.00 0.00 0.00 175.76 176.23 2dzx s ALA 141 N 0.45 4.21 0.64 0.00 0.00 -1.26 -1.38 121.76 124.42 2dzx s ALA 141 Ca -0.03 -1.67 0.36 0.00 0.00 0.00 0.00 51.96 50.61 2dzx s ALA 141 Cb -0.05 -0.86 2.02 0.00 0.00 0.00 0.00 23.12 24.23 2dzx s ALA 141 CO -0.02 -0.36 2.22 -1.35 0.00 0.00 0.00 175.76 176.25 2dzx h PRO 142 N 0.89 0.00 -0.69 0.00 0.11 -1.88 -0.83 132.00 129.60 2dzx h PRO 142 Ca -0.39 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.72 2dzx h PRO 142 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 2dzx h PRO 142 CO 0.57 0.00 0.00 0.27 -0.21 0.00 0.00 178.00 178.63 2dzx n ASN 143 N -3.36 3.42 -4.61 -2.05 6.94 -1.26 -4.82 115.26 109.52 2dzx n ASN 143 Ca -0.02 -2.42 -0.40 0.00 -0.02 0.00 0.00 54.58 51.72 2dzx n ASN 143 Cb 0.18 -0.54 -0.08 0.00 -2.36 0.00 0.00 39.78 36.98 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 -1.89 5.10 0.58 5.53 2.01 -0.32 -5.07 115.64 121.59 2dzx s THR 144 Ca 0.31 0.72 -0.15 0.00 0.31 0.00 0.00 61.69 62.87 2dzx s THR 144 Cb 0.22 -3.79 -0.05 0.00 0.01 0.00 0.00 72.50 68.89 2dzx s THR 144 CO 0.11 0.09 1.03 -2.16 -0.69 0.00 0.00 174.62 173.00 2dzx s PRO 145 N 2.23 3.51 0.26 4.92 0.04 -1.26 -4.84 135.00 139.86 2dzx s PRO 145 Ca 0.19 1.07 -0.02 0.00 0.04 0.00 0.00 61.00 62.27 2dzx s PRO 145 Cb -0.16 -2.07 0.56 0.00 0.04 0.00 0.00 34.50 32.88 2dzx s PRO 145 CO 0.10 -0.64 1.66 -0.44 0.04 0.00 0.00 177.00 177.72 2dzx h ASP 146 N 0.43 -0.04 -1.00 6.66 3.32 -1.97 0.10 116.42 123.92 2dzx h ASP 146 Ca -0.46 0.17 0.15 0.00 0.02 0.00 0.00 57.03 56.91 2dzx h ASP 146 Cb 1.21 0.24 -0.09 0.00 0.22 0.00 0.00 39.33 40.91 2dzx h ASP 146 CO 0.59 -0.10 0.63 -0.33 -1.72 0.00 0.00 179.24 178.30 2dzx h GLU 147 N 0.23 0.88 0.05 3.56 3.07 -2.00 -1.28 114.58 119.08 2dzx h GLU 147 Ca 0.47 -0.05 -0.23 0.00 -0.50 0.00 0.00 59.36 59.05 2dzx h GLU 147 Cb 0.87 -0.20 -0.01 0.00 -0.84 0.00 0.00 28.75 28.58 2dzx h GLU 147 CO -0.59 0.58 -1.06 -0.09 -1.40 0.00 0.00 179.01 176.45 2dzx h ARG 148 N 0.90 0.18 -0.76 2.33 2.43 -1.21 -2.83 114.38 115.43 2dzx h ARG 148 Ca 0.53 -0.27 0.01 0.00 -0.81 0.00 0.00 59.98 59.44 2dzx h ARG 148 Cb 0.66 0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 30.26 2dzx h ARG 148 CO -0.31 1.08 0.50 -0.07 -1.51 0.00 0.00 179.97 179.66 2dzx h LEU 149 N 0.07 0.87 -0.23 3.80 3.38 -0.27 0.21 115.31 123.14 2dzx h LEU 149 Ca -0.07 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.82 2dzx h LEU 149 Cb 1.77 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 42.29 2dzx h LEU 149 CO 0.16 0.63 -0.06 0.50 0.09 0.00 0.00 178.44 179.76 2dzx h LYS 150 N 1.02 0.45 -0.53 1.13 1.63 -1.25 0.84 116.57 119.86 2dzx h LYS 150 Ca 0.28 -0.17 -0.03 0.00 -0.85 0.00 0.00 60.65 59.87 2dzx h LYS 150 Cb -0.11 -0.02 -0.03 0.00 -0.60 0.00 0.00 32.23 31.47 2dzx h LYS 150 CO -0.06 0.69 0.19 0.28 -3.45 0.00 0.00 179.45 177.09 2dzx h VAL 151 N 0.18 1.20 -0.32 2.00 2.07 -1.15 -1.18 116.25 119.06 2dzx h VAL 151 Ca 0.06 -0.65 -0.08 0.00 0.82 0.00 0.00 66.70 66.85 2dzx h VAL 151 Cb 0.52 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 30.88 2dzx h VAL 151 CO 0.02 0.25 -0.11 0.40 0.02 0.00 0.00 177.57 178.15 2dzx h ILE 152 N 0.76 1.29 -0.52 4.57 2.04 -0.37 -3.06 117.51 122.22 2dzx h ILE 152 Ca 0.18 -1.19 -0.01 0.00 1.00 0.00 0.00 64.86 64.84 2dzx h ILE 152 Cb 0.18 1.39 -0.02 0.00 -0.74 0.00 0.00 36.82 37.63 2dzx h ILE 152 CO -0.01 0.38 0.29 -0.78 0.00 0.00 0.00 178.15 178.03 2dzx h ASP 153 N 0.41 0.64 0.37 1.72 -0.00 -0.31 -2.07 116.42 117.18 2dzx h ASP 153 Ca 0.08 -0.08 -0.02 0.00 -0.00 0.00 0.00 57.03 57.00 2dzx h ASP 153 Cb 0.62 -0.16 -0.00 0.00 -0.00 0.00 0.00 39.33 39.79 2dzx h ASP 153 CO 0.04 0.54 -0.09 0.44 -0.00 0.00 0.00 179.24 180.17 2dzx h ASP 154 N 0.69 0.00 0.92 2.28 3.32 -1.22 -2.34 116.42 120.06 2dzx h ASP 154 Ca 0.18 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.23 2dzx h ASP 154 Cb 0.04 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.59 2dzx h ASP 154 CO -0.03 0.09 -1.03 0.23 -1.72 0.00 0.00 179.24 176.77 2dzx n MET 155 N -3.53 0.58 -2.54 3.56 2.81 -1.03 -4.93 117.12 112.04 2dzx n MET 155 Ca -0.02 0.10 -0.42 0.00 -1.81 0.00 0.00 57.70 55.55 2dzx n MET 155 Cb 0.22 -1.80 -0.03 0.00 -0.71 0.00 0.00 33.22 30.90 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 -3.36 4.41 -0.13 2.03 2.01 -0.81 -4.86 115.64 114.94 2dzx s THR 156 Ca -0.00 1.73 0.04 0.00 0.31 0.00 0.00 61.69 63.76 2dzx s THR 156 Cb 0.10 -4.11 -0.05 0.00 0.01 0.00 0.00 72.50 68.45 2dzx s THR 156 CO 0.79 0.07 0.14 0.35 -0.69 0.00 0.00 174.62 175.28 2dzx n THR 157 N 4.26 0.00 0.00 -0.82 -2.24 -1.14 -4.84 114.28 109.50 2dzx n THR 157 Ca 0.09 -0.29 0.00 0.00 -2.27 0.00 0.00 64.05 61.58 2dzx n THR 157 Cb 0.48 0.79 0.00 0.00 -2.10 0.00 0.00 70.33 69.49 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 1.51 -0.42 3.63 3.38 0.00 0.12 -4.69 105.19 108.71 2dzx n GLY 158 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.81 -0.12 0.01 1.61 -0.12 -1.19 -3.32 117.98 114.03 2dzx s PHE 159 Ca 0.00 0.20 -0.29 0.00 -0.05 0.00 0.00 56.93 56.79 2dzx s PHE 159 Cb 0.00 0.48 -0.04 0.00 -0.63 0.00 0.00 43.02 42.84 2dzx s PHE 159 CO 0.00 -0.11 0.91 0.08 -0.05 0.00 0.00 175.22 176.05 2dzx s VAL 160 N -1.06 4.82 -0.38 -2.49 1.01 -0.71 -3.35 120.40 118.24 2dzx s VAL 160 Ca 0.06 1.93 -0.09 0.00 0.00 0.00 0.00 61.98 63.88 2dzx s VAL 160 Cb -0.01 -4.26 0.04 0.00 0.00 0.00 0.00 36.38 32.16 2dzx s VAL 160 CO -0.06 0.22 0.19 -0.47 0.00 0.00 0.00 175.10 174.99 2dzx s TYR 161 N 0.70 3.27 -0.11 5.22 5.04 0.17 -1.36 117.35 130.28 2dzx s TYR 161 Ca 0.48 -1.23 -0.17 0.00 -2.44 0.00 0.00 57.07 53.70 2dzx s TYR 161 Cb -0.21 -2.53 -0.04 0.00 0.35 0.00 0.00 41.96 39.53 2dzx s TYR 161 CO 0.26 -0.72 0.45 -0.51 -1.34 0.00 0.00 175.55 173.69 2dzx s LEU 162 N 1.48 4.29 0.22 6.97 1.43 -0.06 -1.50 118.68 131.51 2dzx s LEU 162 Ca 0.01 0.79 0.04 0.00 -1.03 0.00 0.00 54.13 53.95 2dzx s LEU 162 Cb -0.20 -2.65 -0.05 0.00 0.03 0.00 0.00 46.19 43.32 2dzx s LEU 162 CO 0.05 0.04 -0.03 0.68 0.23 0.00 0.00 176.35 177.31 2dzx s VAL 163 N 0.47 1.12 -0.19 -1.59 -7.23 -0.48 -0.43 120.40 112.07 2dzx s VAL 163 Ca 0.25 -2.05 -0.04 0.00 -1.81 0.00 0.00 61.98 58.32 2dzx s VAL 163 Cb -0.15 -2.26 0.08 0.00 0.56 0.00 0.00 36.38 34.61 2dzx s VAL 163 CO 0.10 -0.40 0.18 -0.55 -0.31 0.00 0.00 175.10 174.11 2dzx s SER 164 N -3.29 1.64 0.18 4.85 0.15 -1.08 -3.73 113.70 112.41 2dzx s SER 164 Ca 0.26 -0.31 0.22 0.00 0.70 0.00 0.00 55.95 56.83 2dzx s SER 164 Cb 0.05 0.18 0.90 0.00 -1.71 0.00 0.00 66.02 65.44 2dzx s SER 164 CO 0.07 -0.33 1.68 -0.11 1.20 0.00 0.00 173.24 175.76 2dzx n LEU 165 N 5.31 0.51 -0.19 3.45 0.00 -1.26 -3.44 117.00 121.38 2dzx n LEU 165 Ca -0.06 0.61 0.21 0.00 0.00 0.00 0.00 56.01 56.77 2dzx n LEU 165 Cb 0.49 -0.51 0.59 0.00 0.00 0.00 0.00 43.42 43.99 2dzx n LEU 165 CO 0.09 -0.40 1.23 1.88 0.00 0.00 0.00 177.39 180.18 2dzx h TYR 166 N 0.00 0.32 -0.11 1.96 -1.99 -1.96 -3.48 116.97 111.71 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 -0.10 0.00 0.00 2.00 0.00 0.00 36.73 39.04 2dzx h TYR 166 CO 0.00 0.09 0.00 0.41 -0.00 0.00 0.00 178.16 178.66 2dzx n GLY 167 N -1.59 -0.29 0.00 3.88 0.00 -1.22 -5.04 105.19 100.93 2dzx n GLY 167 Ca 0.17 -1.04 0.00 0.00 0.00 0.00 0.00 46.02 45.15 2dzx n GLY 167 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2dzx n THR 168 N 0.00 0.00 -2.48 2.61 -2.24 -1.26 -4.27 114.28 106.63 2dzx n THR 168 Ca 0.00 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.37 2dzx n THR 168 Cb 0.00 0.00 0.01 0.00 -2.10 0.00 0.00 70.33 68.24 2dzx n THR 168 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2dzx n GLU 173 N 0.00 4.72 -4.53 -0.78 1.02 -1.26 -5.02 120.64 114.79 2dzx n GLU 173 Ca 0.00 -4.12 -0.30 0.00 -0.02 0.00 0.00 57.16 52.72 2dzx n GLU 173 Cb 0.00 -2.60 -0.12 0.00 -0.02 0.00 0.00 31.44 28.70 2dzx n GLU 173 CO 0.00 0.00 0.00 -1.83 1.18 0.00 0.00 177.13 176.48 2dzx s GLU 174 N -2.36 1.86 0.06 3.49 -1.05 -1.26 -4.94 118.70 114.49 2dzx s GLU 174 Ca 0.42 -1.11 -0.32 0.00 -0.15 0.00 0.00 54.97 53.80 2dzx s GLU 174 Cb 0.14 -2.10 -0.11 0.00 -0.44 0.00 0.00 34.13 31.62 2dzx s GLU 174 CO -0.05 0.50 1.82 -0.89 0.95 0.00 0.00 175.26 177.60 2dzx n ILE 175 N 1.23 0.42 -1.98 1.83 2.08 -1.26 -4.91 119.36 116.76 2dzx n ILE 175 Ca -0.16 -0.07 -0.38 0.00 0.56 0.00 0.00 62.75 62.70 2dzx n ILE 175 Cb 0.52 -1.97 0.02 0.00 -0.75 0.00 0.00 39.64 37.46 2dzx n ILE 175 CO 0.00 0.00 0.00 -2.16 0.56 0.00 0.00 176.55 174.95 2dzx s PRO 176 N 3.01 3.36 0.35 0.38 0.04 -1.26 -4.88 135.00 136.00 2dzx s PRO 176 Ca 0.85 2.03 0.07 0.00 0.04 0.00 0.00 61.00 64.00 2dzx s PRO 176 Cb -0.57 -2.29 0.77 0.00 0.04 0.00 0.00 34.50 32.45 2dzx s PRO 176 CO 0.42 -0.95 1.88 0.87 0.04 0.00 0.00 177.00 179.27 2dzx h LYS 177 N 1.64 0.72 -0.25 4.56 1.79 -1.99 0.11 116.57 123.16 2dzx h LYS 177 Ca -0.50 -0.04 -0.00 0.00 -2.18 0.00 0.00 60.65 57.92 2dzx h LYS 177 Cb 1.28 -0.16 -0.01 0.00 -1.58 0.00 0.00 32.23 31.75 2dzx h LYS 177 CO 0.58 0.48 0.15 0.00 -1.08 0.00 0.00 179.45 179.58 2dzx h THR 178 N 0.74 1.07 -0.18 -0.16 1.03 -1.99 -0.41 112.91 113.02 2dzx h THR 178 Ca 0.42 -0.17 -0.20 0.00 -0.01 0.00 0.00 66.41 66.46 2dzx h THR 178 Cb 0.59 0.72 0.01 0.00 -1.07 0.00 0.00 68.15 68.40 2dzx h THR 178 CO -0.19 0.08 -0.68 0.00 -0.01 0.00 0.00 175.52 174.72 2dzx h ALA 179 N 1.83 0.32 -0.26 0.00 0.00 -1.15 -2.52 119.26 117.48 2dzx h ALA 179 Ca 0.09 -0.57 -0.06 0.00 0.00 0.00 0.00 54.91 54.38 2dzx h ALA 179 Cb -0.01 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2dzx h ALA 179 CO -0.02 0.63 -0.08 1.88 0.00 0.00 0.00 179.25 181.67 2dzx h TYR 180 N 0.51 0.44 -0.32 0.00 -1.99 -1.01 -2.39 116.97 112.21 2dzx h TYR 180 Ca -0.04 -0.05 -0.03 0.00 2.00 0.00 0.00 58.73 60.61 2dzx h TYR 180 Cb 1.31 -0.13 -0.01 0.00 2.00 0.00 0.00 36.73 39.90 2dzx h TYR 180 CO 0.09 0.50 0.08 0.22 -0.00 0.00 0.00 178.16 179.05 2dzx h ASP 181 N 0.40 0.48 -0.47 3.88 1.82 -0.97 -0.92 116.42 120.64 2dzx h ASP 181 Ca 0.08 -0.23 0.04 0.00 -0.39 0.00 0.00 57.03 56.53 2dzx h ASP 181 Cb 0.39 -0.13 -0.04 0.00 0.68 0.00 0.00 39.33 40.23 2dzx h ASP 181 CO 0.02 0.59 0.24 0.25 -1.61 0.00 0.00 179.24 178.73 2dzx h LEU 182 N 0.35 0.36 -0.46 2.28 5.85 -1.06 0.13 115.31 122.76 2dzx h LEU 182 Ca 0.10 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 2dzx h LEU 182 Cb 0.29 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.25 2dzx h LEU 182 CO 0.00 0.25 0.25 0.25 -0.34 0.00 0.00 178.44 178.85 2dzx h LEU 183 N 0.48 0.59 -0.86 2.25 5.85 -1.32 0.16 115.31 122.45 2dzx h LEU 183 Ca 0.20 -0.10 -0.06 0.00 0.84 0.00 0.00 57.88 58.76 2dzx h LEU 183 Cb 0.10 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 40.96 2dzx h LEU 183 CO -0.14 0.52 0.15 -0.09 -0.34 0.00 0.00 178.44 178.53 2dzx h ARG 184 N 0.61 1.00 -0.10 1.25 2.43 -0.65 -0.94 114.38 117.98 2dzx h ARG 184 Ca 0.16 -0.23 -0.23 0.00 -0.81 0.00 0.00 59.98 58.88 2dzx h ARG 184 Cb 0.07 -0.14 0.01 0.00 -0.42 0.00 0.00 29.97 29.49 2dzx h ARG 184 CO -0.03 0.89 -0.84 0.00 -1.51 0.00 0.00 179.97 178.49 2dzx h ARG 185 N 0.95 0.69 -0.63 0.20 3.08 -0.44 -3.22 114.38 115.02 2dzx h ARG 185 Ca 0.20 -0.61 -0.08 0.00 0.07 0.00 0.00 59.98 59.56 2dzx h ARG 185 Cb 0.35 0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.51 2dzx h ARG 185 CO 0.00 1.22 0.07 0.00 -1.07 0.00 0.00 179.97 180.18 2dzx h ALA 186 N 0.60 0.84 0.00 0.04 0.00 -0.47 -2.63 119.26 117.64 2dzx h ALA 186 Ca -0.07 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.56 2dzx h ALA 186 Cb 1.46 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2dzx h ALA 186 CO 0.16 0.63 0.00 0.87 0.00 0.00 0.00 179.25 180.92 2dzx h LYS 187 N 0.98 0.00 0.00 0.00 1.79 -1.23 0.26 116.57 118.36 2dzx h LYS 187 Ca 0.19 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.66 2dzx h LYS 187 Cb 0.48 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.13 2dzx h LYS 187 CO 0.02 0.00 -0.74 -0.09 -1.08 0.00 0.00 179.45 177.56 2dzx h ARG 188 N 0.00 0.00 0.00 3.15 2.43 -1.48 -3.40 114.38 115.07 2dzx h ARG 188 Ca 0.00 0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 59.07 2dzx h ARG 188 Cb 0.30 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.83 2dzx h ARG 188 CO 0.00 0.00 -1.37 -0.89 -1.51 0.00 0.00 179.97 176.20 2dzx n ILE 189 N -2.31 0.37 -2.63 1.20 5.41 -0.55 -5.06 119.36 115.80 2dzx n ILE 189 Ca 0.02 -0.14 -0.41 0.00 1.00 0.00 0.00 62.75 63.22 2dzx n ILE 189 Cb 0.48 -0.75 -0.04 0.00 -0.71 0.00 0.00 39.64 38.61 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 2.58 0.65 -1.72 0.00 1.74 -1.26 -4.88 116.66 113.78 2dzx n ARG 191 Ca 0.02 0.29 -0.33 0.00 -0.77 0.00 0.00 57.85 57.06 2dzx n ARG 191 Cb 0.48 -1.78 0.05 0.00 -1.02 0.00 0.00 32.46 30.19 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 -6.23 5.07 0.68 0.55 0.01 -1.26 -5.02 114.94 108.74 2dzx s ASN 192 Ca -0.08 1.98 -0.13 0.00 -0.71 0.00 0.00 52.86 53.92 2dzx s ASN 192 Cb 0.08 -2.55 0.01 0.00 0.41 0.00 0.00 41.25 39.20 2dzx s ASN 192 CO 0.82 -1.66 1.09 -0.54 -1.51 0.00 0.00 177.10 175.30 2dzx s LYS 193 N -4.18 2.80 -0.00 -0.60 1.02 -1.26 -4.80 119.74 112.71 2dzx s LYS 193 Ca 0.66 1.24 0.06 0.00 0.02 0.00 0.00 55.97 57.95 2dzx s LYS 193 Cb -0.20 -1.96 -0.02 0.00 -0.52 0.00 0.00 37.83 35.13 2dzx s LYS 193 CO 0.43 -1.23 -0.19 0.14 -0.92 0.00 0.00 175.35 173.58 2dzx s VAL 194 N -2.60 1.50 0.05 3.17 -7.23 -1.26 -1.74 120.40 112.29 2dzx s VAL 194 Ca 0.64 -0.87 0.06 0.00 -1.81 0.00 0.00 61.98 60.00 2dzx s VAL 194 Cb -0.18 -1.26 -0.03 0.00 0.56 0.00 0.00 36.38 35.47 2dzx s VAL 194 CO 0.46 0.38 -0.13 0.00 -0.31 0.00 0.00 175.10 175.49 2dzx s ALA 195 N -0.51 2.80 -0.04 1.32 0.00 -0.47 -1.76 121.76 123.11 2dzx s ALA 195 Ca 0.07 -1.17 0.07 0.00 0.00 0.00 0.00 51.96 50.93 2dzx s ALA 195 Cb -0.07 -0.87 -0.02 0.00 0.00 0.00 0.00 23.12 22.15 2dzx s ALA 195 CO -0.00 0.60 -0.23 0.14 0.00 0.00 0.00 175.76 176.27 2dzx s VAL 196 N -1.03 2.26 -0.59 0.00 -7.23 -0.78 -0.88 120.40 112.15 2dzx s VAL 196 Ca 0.17 -1.02 0.04 0.00 -1.81 0.00 0.00 61.98 59.36 2dzx s VAL 196 Cb -0.11 -1.81 0.16 0.00 0.56 0.00 0.00 36.38 35.18 2dzx s VAL 196 CO 0.08 0.58 0.41 -0.83 -0.31 0.00 0.00 175.10 175.04 2dzx s GLY 197 N -0.52 2.36 -0.23 2.32 0.00 0.43 -0.86 107.32 110.81 2dzx s GLY 197 Ca 0.07 -3.34 0.14 0.00 0.00 0.00 0.00 44.72 41.59 2dzx s GLY 197 CO 0.00 1.37 1.50 0.69 0.00 0.00 0.00 173.10 176.67 2dzx n PHE 198 N 2.42 1.25 -2.95 1.90 0.99 -1.26 -2.64 117.46 117.17 2dzx n PHE 198 Ca 0.20 -1.12 -0.12 0.00 -0.00 0.00 0.00 57.45 56.42 2dzx n PHE 198 Cb 0.38 -0.43 0.06 0.00 -1.00 0.00 0.00 39.48 38.49 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 -0.61 -0.05 3.75 1.37 0.00 -1.26 -4.72 105.19 103.68 2dzx n GLY 199 Ca 0.28 -0.11 -0.36 0.00 0.00 0.00 0.00 46.02 45.82 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 -3.22 2.62 0.00 1.61 -7.23 -1.26 -4.78 120.40 108.14 2dzx s VAL 200 Ca 0.07 0.40 0.00 0.00 -1.81 0.00 0.00 61.98 60.64 2dzx s VAL 200 Cb -0.03 -3.17 0.00 0.00 0.56 0.00 0.00 36.38 33.74 2dzx s VAL 200 CO 0.46 -0.07 0.00 -1.54 -0.31 0.00 0.00 175.10 173.64 2dzx n SER 201 N -1.42 0.00 -4.03 4.85 3.41 -1.26 -4.35 113.62 110.82 2dzx n SER 201 Ca 0.13 -0.79 -0.15 0.00 -0.26 0.00 0.00 58.87 57.79 2dzx n SER 201 Cb 0.49 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.31 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 0.56 0.38 4.33 1.02 -1.26 -5.04 119.74 119.73 2dzx s LYS 202 Ca 0.00 -0.50 0.13 0.00 0.02 0.00 0.00 55.97 55.62 2dzx s LYS 202 Cb 0.00 -0.46 0.95 0.00 -0.52 0.00 0.00 37.83 37.80 2dzx s LYS 202 CO 0.00 0.11 1.84 -0.09 -0.92 0.00 0.00 175.35 176.29 2dzx h ARG 203 N 5.26 0.53 0.00 1.68 9.65 -1.86 -0.79 114.38 128.85 2dzx h ARG 203 Ca -0.33 -0.03 -0.02 0.00 -1.10 0.00 0.00 59.98 58.50 2dzx h ARG 203 Cb 1.19 -0.12 -0.00 0.00 -1.39 0.00 0.00 29.97 29.65 2dzx h ARG 203 CO 0.45 0.35 -0.11 1.05 2.80 0.00 0.00 179.97 184.52 2dzx h GLU 204 N 0.55 0.00 -0.04 0.20 4.11 -1.93 -2.28 114.58 115.18 2dzx h GLU 204 Ca 0.49 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.91 2dzx h GLU 204 Cb 1.02 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.27 2dzx h GLU 204 CO -0.23 0.11 -0.00 0.45 0.07 0.00 0.00 179.01 179.40 2dzx h HIS 205 N 0.00 0.09 0.15 2.06 3.86 -1.55 0.31 115.15 120.08 2dzx h HIS 205 Ca -0.00 -0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.18 2dzx h HIS 205 Cb 0.48 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 28.93 2dzx h HIS 205 CO 0.00 0.39 -0.07 0.28 0.86 0.00 0.00 177.93 179.39 2dzx h VAL 206 N -0.24 0.85 -0.63 2.45 2.07 -1.52 0.52 116.25 119.74 2dzx h VAL 206 Ca 0.01 -0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.57 2dzx h VAL 206 Cb 0.36 0.85 -0.05 0.00 -1.52 0.00 0.00 31.29 30.94 2dzx h VAL 206 CO 0.00 0.00 0.37 0.58 0.02 0.00 0.00 177.57 178.54 2dzx h VAL 207 N -0.21 1.02 -0.15 2.57 2.07 -1.40 -2.14 116.25 118.02 2dzx h VAL 207 Ca -0.02 -0.24 -0.01 0.00 0.82 0.00 0.00 66.70 67.25 2dzx h VAL 207 Cb 0.16 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 30.18 2dzx h VAL 207 CO 0.03 0.13 0.05 -1.28 0.02 0.00 0.00 177.57 176.52 2dzx h SER 208 N 0.70 0.21 -0.56 0.57 0.87 -0.66 -2.17 113.55 112.51 2dzx h SER 208 Ca 0.27 -0.20 -0.09 0.00 -1.23 0.00 0.00 61.79 60.54 2dzx h SER 208 Cb 0.10 -0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 61.98 2dzx h SER 208 CO -0.14 0.35 0.01 -0.07 -0.53 0.00 0.00 176.83 176.45 2dzx h LEU 209 N 0.06 0.98 -0.61 2.23 3.38 -0.76 -1.53 115.31 119.06 2dzx h LEU 209 Ca 0.05 -0.26 -0.06 0.00 0.09 0.00 0.00 57.88 57.69 2dzx h LEU 209 Cb 0.21 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 2dzx h LEU 209 CO -0.00 1.02 0.14 -0.07 0.09 0.00 0.00 178.44 179.62 2dzx h LEU 210 N 0.93 0.94 -2.02 1.67 3.38 -1.41 -1.87 115.31 116.93 2dzx h LEU 210 Ca 0.17 -0.24 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 2dzx h LEU 210 Cb 0.52 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 41.02 2dzx h LEU 210 CO 0.03 0.94 -0.07 0.50 0.09 0.00 0.00 178.44 179.92 2dzx h LYS 211 N 0.90 0.00 -0.62 1.13 3.64 -1.05 -2.21 116.57 118.36 2dzx h LYS 211 Ca 0.19 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.57 2dzx h LYS 211 Cb 0.37 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.19 2dzx h LYS 211 CO 0.00 0.07 0.00 0.39 -2.27 0.00 0.00 179.45 177.65 2dzx n GLU 212 N -4.11 2.88 0.00 1.90 -0.58 -0.60 -4.90 120.64 115.22 2dzx n GLU 212 Ca -0.03 -1.88 0.00 0.00 -0.42 0.00 0.00 57.16 54.83 2dzx n GLU 212 Cb 0.16 -1.71 0.00 0.00 -0.57 0.00 0.00 31.44 29.32 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 0.79 0.42 3.66 0.62 0.00 -0.83 -4.78 105.19 105.08 2dzx n GLY 213 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 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 3.60 0.30 4.61 0.00 -0.78 -4.84 121.76 122.66 2dzx s ALA 214 Ca 0.00 1.19 0.06 0.00 0.00 0.00 0.00 51.96 53.20 2dzx s ALA 214 Cb 0.00 -3.80 0.49 0.00 0.00 0.00 0.00 23.12 19.81 2dzx s ALA 214 CO 0.00 -1.48 1.74 -0.91 0.00 0.00 0.00 175.76 175.11 2dzx h ASN 215 N 10.05 0.31 -5.12 0.00 4.21 -1.69 -3.42 115.58 119.93 2dzx h ASN 215 Ca -0.45 -0.11 -0.09 0.00 1.21 0.00 0.00 56.30 56.85 2dzx h ASN 215 Cb 1.21 -0.09 -0.15 0.00 -1.12 0.00 0.00 38.32 38.18 2dzx h ASN 215 CO 0.95 0.63 -0.36 -0.83 -1.29 0.00 0.00 177.43 176.52 2dzx s GLY 216 N -4.14 0.05 -0.14 2.83 0.00 -1.00 -0.57 107.32 104.35 2dzx s GLY 216 Ca -0.05 -0.46 -0.00 0.00 0.00 0.00 0.00 44.72 44.21 2dzx s GLY 216 CO 0.77 -0.64 -0.10 0.14 0.00 0.00 0.00 173.10 173.27 2dzx s VAL 217 N -3.37 1.26 0.32 1.40 1.01 0.94 -1.86 120.40 120.10 2dzx s VAL 217 Ca 0.01 -0.50 -0.24 0.00 0.00 0.00 0.00 61.98 61.25 2dzx s VAL 217 Cb 0.03 -1.27 -0.10 0.00 0.00 0.00 0.00 36.38 35.04 2dzx s VAL 217 CO -0.08 0.35 0.90 -0.69 0.00 0.00 0.00 175.10 175.58 2dzx s VAL 218 N 1.60 4.30 -0.30 2.92 1.01 -0.04 0.30 120.40 130.20 2dzx s VAL 218 Ca 0.04 1.68 -0.01 0.00 0.00 0.00 0.00 61.98 63.69 2dzx s VAL 218 Cb -0.13 -3.93 0.10 0.00 0.00 0.00 0.00 36.38 32.41 2dzx s VAL 218 CO -0.09 0.09 0.09 -0.69 0.00 0.00 0.00 175.10 174.50 2dzx s VAL 219 N -1.67 0.93 0.03 2.92 1.01 0.38 -4.70 120.40 119.30 2dzx s VAL 219 Ca 0.50 -1.37 -0.02 0.00 0.00 0.00 0.00 61.98 61.09 2dzx s VAL 219 Cb -0.17 -1.66 -0.01 0.00 0.00 0.00 0.00 36.38 34.54 2dzx s VAL 219 CO 0.22 -0.62 -0.04 0.61 0.00 0.00 0.00 175.10 175.27 2dzx n GLY 220 N 4.83 -0.09 0.25 4.51 0.00 -1.26 -1.25 105.19 112.18 2dzx n GLY 220 Ca -0.03 -0.04 -0.02 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.13 -0.63 -0.89 1.61 0.02 -1.89 0.13 113.55 111.77 2dzx h SER 221 Ca 0.00 0.19 0.06 0.00 -0.84 0.00 0.00 61.79 61.19 2dzx h SER 221 Cb 0.13 0.40 -0.06 0.00 0.14 0.00 0.00 62.40 63.01 2dzx h SER 221 CO 0.00 -0.22 0.58 0.00 -1.14 0.00 0.00 176.83 176.05 2dzx h ALA 222 N 1.52 1.51 0.02 3.77 0.00 -1.88 -0.07 119.26 124.13 2dzx h ALA 222 Ca 0.28 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 55.03 2dzx h ALA 222 Cb 0.46 -0.27 0.01 0.00 0.00 0.00 0.00 17.79 17.99 2dzx h ALA 222 CO -0.63 0.37 -0.55 -0.07 0.00 0.00 0.00 179.25 178.38 2dzx h LEU 223 N 1.03 0.45 -0.99 0.00 3.38 -1.44 -3.22 115.31 114.51 2dzx h LEU 223 Ca 0.37 -0.80 -0.02 0.00 0.09 0.00 0.00 57.88 57.53 2dzx h LEU 223 Cb 0.16 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.73 2dzx h LEU 223 CO -0.13 1.19 0.44 0.58 0.09 0.00 0.00 178.44 180.60 2dzx h VAL 224 N -0.25 1.24 -0.88 1.22 2.07 -0.58 -1.73 116.25 117.35 2dzx h VAL 224 Ca -0.07 -0.62 0.05 0.00 0.82 0.00 0.00 66.70 66.87 2dzx h VAL 224 Cb 1.29 0.14 -0.06 0.00 -1.52 0.00 0.00 31.29 31.15 2dzx h VAL 224 CO 0.11 0.28 0.56 0.50 0.02 0.00 0.00 177.57 179.03 2dzx h LYS 225 N 1.15 1.01 -0.41 1.57 3.64 -1.10 -0.18 116.57 122.25 2dzx h LYS 225 Ca 0.29 -0.06 -0.12 0.00 -1.27 0.00 0.00 60.65 59.49 2dzx h LYS 225 Cb 0.05 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 31.62 2dzx h LYS 225 CO -0.04 0.67 -0.21 0.82 -2.27 0.00 0.00 179.45 178.42 2dzx h ILE 226 N 1.04 1.27 -0.07 2.00 2.04 -1.41 -2.46 117.51 119.93 2dzx h ILE 226 Ca 0.37 -1.33 -0.07 0.00 1.00 0.00 0.00 64.86 64.83 2dzx h ILE 226 Cb 0.11 1.17 -0.01 0.00 -0.74 0.00 0.00 36.82 37.35 2dzx h ILE 226 CO -0.15 0.45 -0.30 0.40 0.00 0.00 0.00 178.15 178.55 2dzx h ILE 227 N 0.71 1.24 0.00 -0.67 2.04 -0.42 0.19 117.51 120.60 2dzx h ILE 227 Ca 0.10 -1.16 -0.06 0.00 1.00 0.00 0.00 64.86 64.74 2dzx h ILE 227 Cb 0.73 1.53 -0.01 0.00 -0.74 0.00 0.00 36.82 38.33 2dzx h ILE 227 CO 0.06 0.34 -0.29 1.23 0.00 0.00 0.00 178.15 179.48 2dzx h GLY 228 N 1.00 0.00 0.11 5.37 0.00 -0.74 0.96 103.07 109.77 2dzx h GLY 228 Ca 0.02 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.19 2dzx h GLY 228 CO 0.04 0.00 -0.83 -2.09 0.00 0.00 0.00 176.54 173.67 2dzx h GLU 229 N 0.00 0.05 0.00 4.80 4.81 -0.88 -3.40 114.58 119.96 2dzx h GLU 229 Ca -0.00 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.15 2dzx h GLU 229 Cb 0.92 0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.33 2dzx h GLU 229 CO 0.04 1.04 -0.88 1.63 -0.73 0.00 0.00 179.01 180.11 2dzx n LYS 230 N -4.40 0.04 0.00 1.92 4.76 0.58 -5.05 118.16 116.01 2dzx n LYS 230 Ca -0.23 -0.01 0.00 0.00 -2.87 0.00 0.00 58.31 55.21 2dzx n LYS 230 Cb 0.65 -1.51 0.00 0.00 -1.84 0.00 0.00 35.03 32.33 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 1.48 3.20 0.30 0.72 0.00 0.33 -1.56 105.19 109.66 2dzx n GLY 231 Ca 0.04 -0.20 0.20 0.00 0.00 0.00 0.00 46.02 46.06 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 -0.63 1.61 3.08 -1.95 -1.93 114.38 114.56 2dzx h ARG 232 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2dzx h ARG 232 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 2dzx h ARG 232 CO 0.00 0.00 0.00 0.39 -1.07 0.00 0.00 179.97 179.29 2dzx n GLU 233 N -2.91 3.20 0.21 0.04 -0.58 -0.60 -4.41 120.64 115.59 2dzx n GLU 233 Ca -0.02 -2.38 0.07 0.00 -0.42 0.00 0.00 57.16 54.40 2dzx n GLU 233 Cb 0.09 -1.76 0.46 0.00 -0.57 0.00 0.00 31.44 29.66 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 3.93 1.24 -0.02 0.62 0.00 -1.42 -3.39 119.26 120.22 2dzx h ALA 234 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2dzx h ALA 234 Cb 1.21 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 2dzx h ALA 234 CO 0.18 0.37 -0.01 2.41 0.00 0.00 0.00 179.25 182.19 2dzx n THR 235 N -3.79 -0.01 -0.30 0.00 -1.04 -1.26 -1.11 114.28 106.77 2dzx n THR 235 Ca -0.01 0.85 0.07 0.00 -2.04 0.00 0.00 64.05 62.92 2dzx n THR 235 Cb 0.39 -1.13 0.29 0.00 -1.82 0.00 0.00 70.33 68.05 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 0.88 -0.03 -2.82 3.07 -1.97 -0.30 114.58 113.41 2dzx h GLU 236 Ca 0.00 -0.05 -0.12 0.00 -0.50 0.00 0.00 59.36 58.69 2dzx h GLU 236 Cb 0.01 -0.20 -0.02 0.00 -0.84 0.00 0.00 28.75 27.70 2dzx h GLU 236 CO -0.02 0.58 -0.56 0.74 -1.40 0.00 0.00 179.01 178.35 2dzx h PHE 237 N 0.91 0.11 -0.23 4.33 -1.00 -1.49 -1.84 116.94 117.73 2dzx h PHE 237 Ca 0.43 -0.04 -0.01 0.00 2.81 0.00 0.00 57.97 61.16 2dzx h PHE 237 Cb 0.42 -0.02 -0.01 0.00 3.61 0.00 0.00 35.95 39.95 2dzx h PHE 237 CO -0.00 0.63 0.11 -0.07 -1.61 0.00 0.00 178.31 177.37 2dzx h LEU 238 N 0.07 0.31 -0.77 1.54 3.38 0.53 0.32 115.31 120.69 2dzx h LEU 238 Ca -0.00 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 57.83 2dzx h LEU 238 Cb 1.01 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.64 2dzx h LEU 238 CO 0.08 0.35 0.47 0.11 0.09 0.00 0.00 178.44 179.53 2dzx h LYS 239 N 0.24 1.04 -0.26 1.13 1.57 -1.11 -1.39 116.57 117.79 2dzx h LYS 239 Ca 0.08 -0.09 -0.02 0.00 -1.87 0.00 0.00 60.65 58.74 2dzx h LYS 239 Cb 0.13 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.21 2dzx h LYS 239 CO -0.01 0.73 0.07 0.87 -0.57 0.00 0.00 179.45 180.54 2dzx h LYS 240 N 1.05 0.42 -0.42 3.15 1.79 -1.04 -1.58 116.57 119.93 2dzx h LYS 240 Ca 0.28 -0.10 0.08 0.00 -2.18 0.00 0.00 60.65 58.72 2dzx h LYS 240 Cb -0.04 -0.06 -0.06 0.00 -1.58 0.00 0.00 32.23 30.49 2dzx h LYS 240 CO -0.05 0.51 0.03 -0.22 -1.08 0.00 0.00 179.45 178.64 2dzx h LYS 241 N 0.26 0.14 -0.36 3.15 1.63 -0.60 -0.27 116.57 120.52 2dzx h LYS 241 Ca 0.08 -0.01 -0.04 0.00 -0.85 0.00 0.00 60.65 59.83 2dzx h LYS 241 Cb 0.27 -0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 31.85 2dzx h LYS 241 CO 0.00 0.10 0.04 0.28 -3.45 0.00 0.00 179.45 176.41 2dzx h VAL 242 N 0.15 1.19 -0.45 2.00 2.07 -1.06 -1.93 116.25 118.22 2dzx h VAL 242 Ca 0.21 -0.72 -0.14 0.00 0.82 0.00 0.00 66.70 66.87 2dzx h VAL 242 Cb 0.29 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 2dzx h VAL 242 CO -0.32 0.25 -0.27 -0.33 0.02 0.00 0.00 177.57 176.92 2dzx h GLU 243 N 0.52 0.97 -0.64 1.57 5.08 -0.35 -1.82 114.58 119.93 2dzx h GLU 243 Ca 0.12 -0.45 0.02 0.00 -1.00 0.00 0.00 59.36 58.05 2dzx h GLU 243 Cb 0.28 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.48 2dzx h GLU 243 CO 0.00 1.12 0.40 1.49 -1.00 0.00 0.00 179.01 181.03 2dzx h GLU 244 N 0.82 0.79 0.00 2.33 4.81 -0.61 0.05 114.58 122.77 2dzx h GLU 244 Ca 0.09 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 2dzx h GLU 244 Cb 0.85 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 30.06 2dzx h GLU 244 CO 0.08 0.52 0.00 -0.07 -0.73 0.00 0.00 179.01 178.81 2dzx h LEU 245 N 0.81 0.00 -1.70 1.64 3.38 -1.12 -2.70 115.31 115.62 2dzx h LEU 245 Ca 0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.22 2dzx h LEU 245 Cb -0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.72 2dzx h LEU 245 CO -0.08 0.00 -0.11 0.18 0.09 0.00 0.00 178.44 178.52 2dzx n LEU 246 N -2.88 2.74 -1.07 1.67 4.77 -0.70 -4.76 117.00 116.77 2dzx n LEU 246 Ca 0.01 -0.94 -0.10 0.00 -0.03 0.00 0.00 56.01 54.95 2dzx n LEU 246 Cb 0.29 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.37 2dzx n LEU 246 CO 0.26 0.47 -0.12 0.61 -1.33 0.00 0.00 177.39 177.27 2dzx n GLY 247 N 1.34 0.11 0.00 -0.72 0.00 -0.52 -5.06 105.19 100.34 2dzx n GLY 247 Ca 0.13 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.66 2dzx n GLY 247 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61