#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dzj n GLU 11 N 0.00 0.69 0.00 3.97 0.28 -1.26 -4.87 120.64 119.45 1dzj n GLU 11 Ca 0.00 0.27 0.00 0.00 -0.16 0.00 0.00 57.16 57.27 1dzj n GLU 11 Cb 0.00 -1.84 0.00 0.00 1.43 0.00 0.00 31.44 31.03 1dzj n GLU 11 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 1dzj n LEU 12 N 0.22 0.92 -4.63 -1.84 7.99 -1.26 -4.87 117.00 113.54 1dzj n LEU 12 Ca 0.12 -0.46 -0.42 0.00 -0.01 0.00 0.00 56.01 55.24 1dzj n LEU 12 Cb 0.46 -0.34 -0.04 0.00 -0.11 0.00 0.00 43.42 43.39 1dzj n LEU 12 CO 0.51 0.20 0.67 -0.44 -1.51 0.00 0.00 177.39 176.82 1dzj s SER 13 N -0.08 6.77 0.00 -1.43 0.01 -1.26 -4.77 113.70 112.94 1dzj s SER 13 Ca 0.00 0.86 0.00 0.00 1.31 0.00 0.00 55.95 58.12 1dzj s SER 13 Cb 0.00 -2.44 0.00 0.00 0.21 0.00 0.00 66.02 63.79 1dzj s SER 13 CO 0.00 -0.62 0.00 0.61 0.41 0.00 0.00 173.24 173.64 1dzj n GLY 14 N 3.97 -0.47 3.70 3.44 0.00 0.04 -4.98 105.19 110.91 1dzj n GLY 14 Ca 0.06 -1.11 -0.42 0.00 0.00 0.00 0.00 46.02 44.55 1dzj n GLY 14 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1dzj s LYS 15 N -2.00 4.37 -0.02 1.61 2.20 -1.26 -1.51 119.74 123.12 1dzj s LYS 15 Ca 0.00 1.82 -0.01 0.00 -0.36 0.00 0.00 55.97 57.42 1dzj s LYS 15 Cb 0.00 -3.43 0.02 0.00 -1.51 0.00 0.00 37.83 32.91 1dzj s LYS 15 CO 0.00 -0.39 0.05 -1.58 -0.36 0.00 0.00 175.35 173.08 1dzj s TRP 16 N 1.60 -0.04 0.15 4.03 0.52 -0.83 -4.71 118.94 119.66 1dzj s TRP 16 Ca 0.60 0.17 0.10 0.00 0.02 0.00 0.00 56.10 57.00 1dzj s TRP 16 Cb -0.30 -0.07 -0.04 0.00 -1.15 0.00 0.00 33.47 31.91 1dzj s TRP 16 CO 0.27 -0.06 -0.21 0.42 0.02 0.00 0.00 176.95 177.38 1dzj s ILE 17 N 0.50 2.57 -0.08 2.03 -1.09 0.13 -2.03 121.20 123.24 1dzj s ILE 17 Ca -0.04 -1.76 -0.26 0.00 -2.23 0.00 0.00 60.65 56.36 1dzj s ILE 17 Cb -0.06 -2.20 -0.03 0.00 -1.58 0.00 0.00 42.46 38.60 1dzj s ILE 17 CO -0.02 0.00 0.83 -0.89 -1.23 0.00 0.00 174.94 173.64 1dzj s THR 18 N -1.35 4.94 -0.18 2.92 2.01 -1.26 -0.91 115.64 121.81 1dzj s THR 18 Ca 0.19 1.70 -0.17 0.00 0.31 0.00 0.00 61.69 63.71 1dzj s THR 18 Cb -0.09 -4.16 -0.07 0.00 0.01 0.00 0.00 72.50 68.19 1dzj s THR 18 CO 0.09 0.15 -0.34 -1.20 -0.69 0.00 0.00 174.62 172.64 1dzj n SER 19 N 4.26 1.91 -4.07 3.53 7.64 0.41 -3.40 113.62 123.90 1dzj n SER 19 Ca 0.03 0.32 -0.10 0.00 1.01 0.00 0.00 58.87 60.13 1dzj n SER 19 Cb 0.50 -0.73 -0.11 0.00 -1.01 0.00 0.00 64.21 62.86 1dzj n SER 19 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 1dzj s TYR 20 N -2.82 0.56 -0.02 1.43 1.51 -1.20 -0.78 117.35 116.03 1dzj s TYR 20 Ca -0.29 -0.74 -0.01 0.00 -1.01 0.00 0.00 57.07 55.02 1dzj s TYR 20 Cb 0.05 -0.36 0.01 0.00 -0.11 0.00 0.00 41.96 41.55 1dzj s TYR 20 CO 0.42 -0.20 0.04 0.42 -1.11 0.00 0.00 175.55 175.12 1dzj s ILE 21 N -2.52 -0.01 0.08 2.71 1.01 -0.84 -1.04 121.20 120.59 1dzj s ILE 21 Ca -0.03 0.05 0.10 0.00 0.00 0.00 0.00 60.65 60.76 1dzj s ILE 21 Cb -0.02 -0.07 -0.03 0.00 0.01 0.00 0.00 42.46 42.35 1dzj s ILE 21 CO -0.04 0.02 -0.26 -0.83 0.00 0.00 0.00 174.94 173.84 1dzj s GLY 22 N 0.26 1.42 -0.08 6.18 0.00 -0.32 -0.13 107.32 114.64 1dzj s GLY 22 Ca -0.02 -1.32 -0.08 0.00 0.00 0.00 0.00 44.72 43.30 1dzj s GLY 22 CO -0.01 -1.25 0.23 -0.45 0.00 0.00 0.00 173.10 171.62 1dzj s SER 23 N -1.58 -0.23 0.54 1.64 0.15 -0.83 -0.92 113.70 112.49 1dzj s SER 23 Ca 0.12 0.42 0.32 0.00 0.70 0.00 0.00 55.95 57.51 1dzj s SER 23 Cb -0.10 0.45 1.51 0.00 -1.71 0.00 0.00 66.02 66.17 1dzj s SER 23 CO 0.04 -0.10 2.05 0.77 1.20 0.00 0.00 173.24 177.20 1dzj h SER 24 N 5.66 0.00 -3.60 5.45 4.64 -1.16 -3.34 113.55 121.19 1dzj h SER 24 Ca -0.26 0.00 -0.64 0.00 -0.47 0.00 0.00 61.79 60.42 1dzj h SER 24 Cb 1.19 0.00 -0.40 0.00 -0.31 0.00 0.00 62.40 62.88 1dzj h SER 24 CO 0.37 0.07 -0.72 -0.62 -0.87 0.00 0.00 176.83 175.06 1dzj s ASP 25 N -5.82 4.56 0.65 4.97 -1.08 -1.26 -4.99 116.67 113.70 1dzj s ASP 25 Ca -0.01 -2.10 0.37 0.00 -0.52 0.00 0.00 52.55 50.29 1dzj s ASP 25 Cb 0.11 -1.45 2.01 0.00 -1.46 0.00 0.00 42.92 42.13 1dzj s ASP 25 CO 0.55 -0.38 2.17 0.25 0.52 0.00 0.00 175.17 178.28 1dzj h LEU 26 N 7.64 0.00 -0.71 -1.34 5.85 -1.93 -1.85 115.31 122.97 1dzj h LEU 26 Ca -0.06 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.54 1dzj h LEU 26 Cb 1.01 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.03 1dzj h LEU 26 CO 0.52 0.00 -0.23 -0.33 -0.34 0.00 0.00 178.44 178.05 1dzj h GLU 27 N 0.00 0.74 0.00 1.25 5.08 -1.94 -3.11 114.58 116.61 1dzj h GLU 27 Ca 0.01 -0.30 -0.01 0.00 -1.00 0.00 0.00 59.36 58.06 1dzj h GLU 27 Cb 0.32 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.54 1dzj h GLU 27 CO -0.00 0.91 -0.04 0.87 -1.00 0.00 0.00 179.01 179.75 1dzj h LYS 28 N 0.65 0.00 -0.22 2.33 1.79 -1.76 -2.85 116.57 116.51 1dzj h LYS 28 Ca 0.09 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.56 1dzj h LYS 28 Cb 0.74 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.39 1dzj h LYS 28 CO 0.06 0.04 0.00 0.44 -1.08 0.00 0.00 179.45 178.91 1dzj n ILE 29 N -3.40 1.40 -1.23 1.86 -5.35 -1.18 -1.58 119.36 109.88 1dzj n ILE 29 Ca -0.02 -1.33 -0.29 0.00 -0.27 0.00 0.00 62.75 60.84 1dzj n ILE 29 Cb 0.17 0.25 0.17 0.00 -1.74 0.00 0.00 39.64 38.48 1dzj n ILE 29 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1dzj s GLY 30 N -1.40 1.57 0.25 3.28 0.00 -1.08 -4.50 107.32 105.43 1dzj s GLY 30 Ca 0.24 -0.39 -0.31 0.00 0.00 0.00 0.00 44.72 44.26 1dzj s GLY 30 CO 0.10 0.22 1.65 -2.21 0.00 0.00 0.00 173.10 172.85 1dzj n GLU 31 N -4.11 2.68 -1.08 2.90 4.07 -1.26 -1.02 120.64 122.82 1dzj n GLU 31 Ca 0.05 0.96 -0.03 0.00 -0.06 0.00 0.00 57.16 58.09 1dzj n GLU 31 Cb 0.58 -2.77 -0.01 0.00 -0.06 0.00 0.00 31.44 29.18 1dzj n GLU 31 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 1dzj n ASN 32 N 3.02 -3.99 -4.95 4.31 3.02 -1.25 -5.02 115.26 110.39 1dzj n ASN 32 Ca 0.12 0.07 -0.24 0.00 -0.03 0.00 0.00 54.58 54.51 1dzj n ASN 32 Cb 0.35 -1.74 -0.01 0.00 -0.61 0.00 0.00 39.78 37.77 1dzj n ASN 32 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1dzj s ALA 33 N -1.89 3.74 0.49 5.41 0.00 -0.19 -4.63 121.76 124.70 1dzj s ALA 33 Ca 0.00 -0.95 0.19 0.00 0.00 0.00 0.00 51.96 51.19 1dzj s ALA 33 Cb 0.00 -2.04 1.26 0.00 0.00 0.00 0.00 23.12 22.34 1dzj s ALA 33 CO 0.00 0.06 2.09 -1.00 0.00 0.00 0.00 175.76 176.91 1dzj h PRO 34 N 0.92 0.00 -0.63 0.00 0.13 -1.87 -3.12 132.00 127.43 1dzj h PRO 34 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1dzj h PRO 34 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1dzj h PRO 34 CO 0.62 0.09 0.00 1.19 -0.23 0.00 0.00 178.00 179.67 1dzj n PHE 35 N -4.24 1.70 -2.96 1.56 3.72 -0.61 -4.53 117.46 112.09 1dzj n PHE 35 Ca -0.03 -0.63 -0.44 0.00 -0.05 0.00 0.00 57.45 56.31 1dzj n PHE 35 Cb 0.17 -0.37 -0.01 0.00 -0.94 0.00 0.00 39.48 38.34 1dzj n PHE 35 CO 0.00 0.00 0.00 -1.14 -0.05 0.00 0.00 176.76 175.57 1dzj s GLN 36 N -2.25 3.92 -0.21 -1.08 0.74 -1.18 -4.75 119.66 114.85 1dzj s GLN 36 Ca 0.50 -2.33 -0.12 0.00 0.05 0.00 0.00 55.36 53.46 1dzj s GLN 36 Cb 0.35 -4.98 -0.05 0.00 1.10 0.00 0.00 33.01 29.43 1dzj s GLN 36 CO 0.19 -1.74 0.23 0.08 -0.55 0.00 0.00 175.29 173.50 1dzj s VAL 37 N 1.81 5.33 -0.72 1.34 1.01 -1.26 -4.46 120.40 123.44 1dzj s VAL 37 Ca 0.38 0.36 -0.08 0.00 0.00 0.00 0.00 61.98 62.64 1dzj s VAL 37 Cb -0.04 -3.57 0.19 0.00 0.00 0.00 0.00 36.38 32.96 1dzj s VAL 37 CO -0.04 0.35 0.60 -0.36 0.00 0.00 0.00 175.10 175.66 1dzj s PHE 38 N 0.85 3.58 0.71 5.22 0.08 0.00 -4.69 117.98 123.72 1dzj s PHE 38 Ca 0.12 -2.35 -0.16 0.00 0.12 0.00 0.00 56.93 54.65 1dzj s PHE 38 Cb -0.13 -3.50 0.02 0.00 -0.57 0.00 0.00 43.02 38.84 1dzj s PHE 38 CO 0.04 -0.91 1.26 1.41 -0.10 0.00 0.00 175.22 176.91 1dzj s MET 39 N 0.07 2.23 0.00 0.44 1.75 -1.26 -1.42 119.30 121.10 1dzj s MET 39 Ca 0.17 1.93 0.00 0.00 -1.25 0.00 0.00 55.69 56.54 1dzj s MET 39 Cb -0.16 -1.82 0.00 0.00 2.84 0.00 0.00 34.83 35.69 1dzj s MET 39 CO -0.06 -1.81 0.00 0.54 -0.65 0.00 0.00 175.02 173.04 1dzj n ARG 40 N -2.42 0.00 -3.53 4.11 5.12 -0.28 -4.17 116.66 115.49 1dzj n ARG 40 Ca 0.15 0.00 -0.16 0.00 -1.93 0.00 0.00 57.85 55.91 1dzj n ARG 40 Cb 0.49 -0.70 -0.06 0.00 -1.16 0.00 0.00 32.46 31.04 1dzj n ARG 40 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 1dzj s SER 41 N -3.75 -0.59 -0.02 0.55 1.04 -0.80 -1.97 113.70 108.17 1dzj s SER 41 Ca 0.00 0.63 0.00 0.00 0.48 0.00 0.00 55.95 57.06 1dzj s SER 41 Cb 0.00 0.48 0.02 0.00 0.10 0.00 0.00 66.02 66.63 1dzj s SER 41 CO 0.00 -0.55 0.02 -0.63 0.98 0.00 0.00 173.24 173.05 1dzj s ILE 42 N -1.22 0.02 -0.10 -1.02 1.01 -0.57 -1.08 121.20 118.24 1dzj s ILE 42 Ca -0.09 0.14 0.01 0.00 0.00 0.00 0.00 60.65 60.71 1dzj s ILE 42 Cb -0.00 -0.13 0.02 0.00 0.01 0.00 0.00 42.46 42.36 1dzj s ILE 42 CO 0.08 0.09 -0.11 -0.70 0.00 0.00 0.00 174.94 174.29 1dzj s GLU 43 N 0.87 1.84 -0.38 2.79 2.12 -0.31 -0.78 118.70 124.85 1dzj s GLU 43 Ca -0.08 -0.41 -0.16 0.00 0.36 0.00 0.00 54.97 54.68 1dzj s GLU 43 Cb -0.11 -1.68 0.01 0.00 0.26 0.00 0.00 34.13 32.61 1dzj s GLU 43 CO -0.02 -0.14 0.40 -0.06 -0.54 0.00 0.00 175.26 174.90 1dzj s PHE 44 N 1.23 3.19 -0.98 5.30 0.08 -1.26 -0.84 117.98 124.70 1dzj s PHE 44 Ca -0.03 -0.22 -0.08 0.00 0.12 0.00 0.00 56.93 56.72 1dzj s PHE 44 Cb -0.14 -2.77 0.25 0.00 -0.57 0.00 0.00 43.02 39.79 1dzj s PHE 44 CO -0.04 -0.57 0.94 0.34 -0.10 0.00 0.00 175.22 175.79 1dzj s ASP 45 N 1.77 6.82 0.51 1.36 -1.08 0.58 -4.88 116.67 121.75 1dzj s ASP 45 Ca 0.12 -3.41 0.20 0.00 -0.52 0.00 0.00 52.55 48.94 1dzj s ASP 45 Cb -0.17 -2.13 1.33 0.00 -1.46 0.00 0.00 42.92 40.50 1dzj s ASP 45 CO 0.12 -0.32 2.11 0.44 0.52 0.00 0.00 175.17 178.04 1dzj h ASP 46 N 6.76 0.00 -0.91 -0.34 3.32 -1.95 0.11 116.42 123.40 1dzj h ASP 46 Ca 0.15 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.19 1dzj h ASP 46 Cb 0.90 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.40 1dzj h ASP 46 CO 0.91 0.08 0.51 0.50 -1.72 0.00 0.00 179.24 179.52 1dzj h LYS 47 N 0.00 1.26 -0.03 3.56 3.64 -1.94 -2.82 116.57 120.25 1dzj h LYS 47 Ca -0.00 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 59.24 1dzj h LYS 47 Cb 0.16 -0.25 0.00 0.00 -0.41 0.00 0.00 32.23 31.73 1dzj h LYS 47 CO 0.01 0.91 -0.00 0.39 -2.27 0.00 0.00 179.45 178.49 1dzj n GLU 48 N -4.34 2.18 -3.53 1.90 -0.58 -0.77 -4.98 120.64 110.51 1dzj n GLU 48 Ca 0.10 -1.86 -0.20 0.00 -0.42 0.00 0.00 57.16 54.77 1dzj n GLU 48 Cb 0.09 -1.44 0.08 0.00 -0.57 0.00 0.00 31.44 29.59 1dzj n GLU 48 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 1dzj n SER 49 N 1.29 -3.09 -4.11 1.62 7.64 0.29 -4.93 113.62 112.32 1dzj n SER 49 Ca 0.13 -0.64 -0.09 0.00 1.01 0.00 0.00 58.87 59.29 1dzj n SER 49 Cb 0.57 -4.89 -0.10 0.00 -1.01 0.00 0.00 64.21 58.78 1dzj n SER 49 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1dzj s LYS 50 N -5.74 0.81 -0.01 1.43 1.02 -0.74 -1.11 119.74 115.40 1dzj s LYS 50 Ca 0.17 -1.34 0.02 0.00 0.02 0.00 0.00 55.97 54.85 1dzj s LYS 50 Cb -0.08 0.24 -0.01 0.00 -0.52 0.00 0.00 37.83 37.46 1dzj s LYS 50 CO 0.75 -0.21 -0.08 0.54 -0.92 0.00 0.00 175.35 175.43 1dzj s VAL 51 N -3.99 0.63 -0.14 3.17 0.11 -0.53 -0.31 120.40 119.34 1dzj s VAL 51 Ca 0.17 -0.34 0.02 0.00 -2.93 0.00 0.00 61.98 58.90 1dzj s VAL 51 Cb 0.07 -0.53 0.00 0.00 -1.53 0.00 0.00 36.38 34.39 1dzj s VAL 51 CO -0.03 0.18 -0.19 -0.31 -3.33 0.00 0.00 175.10 171.42 1dzj s TYR 52 N -0.15 2.70 -0.08 1.54 1.51 -0.02 -0.37 117.35 122.48 1dzj s TYR 52 Ca 0.03 -1.13 0.05 0.00 -1.01 0.00 0.00 57.07 55.00 1dzj s TYR 52 Cb -0.03 -1.83 -0.00 0.00 -0.11 0.00 0.00 41.96 39.99 1dzj s TYR 52 CO -0.00 -0.50 -0.23 -0.51 -1.11 0.00 0.00 175.55 173.19 1dzj s LEU 53 N 0.70 2.05 -0.14 -1.29 1.02 -0.93 -1.16 118.68 118.93 1dzj s LEU 53 Ca -0.09 -0.52 0.00 0.00 0.02 0.00 0.00 54.13 53.55 1dzj s LEU 53 Cb -0.16 -1.34 0.02 0.00 0.02 0.00 0.00 46.19 44.73 1dzj s LEU 53 CO 0.01 0.18 -0.14 0.21 0.02 0.00 0.00 176.35 176.63 1dzj s ASN 54 N 0.16 2.66 0.31 2.29 3.04 -0.24 -0.75 114.94 122.40 1dzj s ASN 54 Ca -0.12 -0.48 -0.17 0.00 0.04 0.00 0.00 52.86 52.12 1dzj s ASN 54 Cb -0.16 -1.17 0.03 0.00 -1.54 0.00 0.00 41.25 38.41 1dzj s ASN 54 CO 0.06 -0.05 0.69 0.72 -3.04 0.00 0.00 177.10 175.49 1dzj s PHE 55 N 1.44 0.04 0.22 0.43 -0.12 -0.74 -1.13 117.98 118.13 1dzj s PHE 55 Ca 0.04 -0.54 0.10 0.00 -0.05 0.00 0.00 56.93 56.48 1dzj s PHE 55 Cb -0.13 0.63 -0.04 0.00 -0.63 0.00 0.00 43.02 42.85 1dzj s PHE 55 CO -0.10 -1.29 -0.10 -0.06 -0.05 0.00 0.00 175.22 173.62 1dzj s PHE 56 N -3.43 2.57 0.21 3.49 0.08 -0.51 -0.22 117.98 120.16 1dzj s PHE 56 Ca 0.15 -0.25 -0.11 0.00 0.12 0.00 0.00 56.93 56.84 1dzj s PHE 56 Cb -0.05 -1.20 -0.00 0.00 -0.57 0.00 0.00 43.02 41.20 1dzj s PHE 56 CO 0.09 0.57 0.39 0.45 -0.10 0.00 0.00 175.22 176.62 1dzj s SER 57 N -3.15 -0.05 0.04 1.36 0.15 -0.41 -0.82 113.70 110.82 1dzj s SER 57 Ca 0.27 -0.89 0.05 0.00 0.70 0.00 0.00 55.95 56.07 1dzj s SER 57 Cb -0.07 0.52 -0.02 0.00 -1.71 0.00 0.00 66.02 64.73 1dzj s SER 57 CO 0.16 -1.02 -0.13 -0.54 1.20 0.00 0.00 173.24 172.90 1dzj s LYS 58 N -4.00 0.86 -0.01 5.44 1.02 -1.26 0.04 119.74 121.83 1dzj s LYS 58 Ca 0.20 -0.78 0.01 0.00 0.02 0.00 0.00 55.97 55.42 1dzj s LYS 58 Cb 0.01 -0.85 0.01 0.00 -0.52 0.00 0.00 37.83 36.48 1dzj s LYS 58 CO 0.05 0.20 -0.02 -1.21 -0.92 0.00 0.00 175.35 173.45 1dzj s GLU 59 N -1.26 0.31 -1.79 1.68 2.02 -0.92 -3.97 118.70 114.78 1dzj s GLU 59 Ca -0.00 -0.06 -0.20 0.00 0.02 0.00 0.00 54.97 54.73 1dzj s GLU 59 Cb -0.08 -0.36 0.19 0.00 0.10 0.00 0.00 34.13 33.97 1dzj s GLU 59 CO 0.01 0.00 0.62 0.09 0.02 0.00 0.00 175.26 176.01 1dzj n ASN 60 N 3.39 -2.12 0.00 -0.19 3.02 -1.26 -0.83 115.26 117.27 1dzj n ASN 60 Ca -0.18 -1.16 0.00 0.00 -0.03 0.00 0.00 54.58 53.21 1dzj n ASN 60 Cb 0.56 -2.05 0.00 0.00 -0.61 0.00 0.00 39.78 37.67 1dzj n ASN 60 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1dzj n GLY 61 N -1.31 2.99 3.89 7.41 0.00 -1.26 -5.02 105.19 111.88 1dzj n GLY 61 Ca 0.06 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.74 1dzj n GLY 61 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dzj s ILE 62 N -2.79 5.39 0.19 -0.61 1.01 -0.01 -5.06 121.20 119.32 1dzj s ILE 62 Ca 0.00 -0.08 -0.29 0.00 0.00 0.00 0.00 60.65 60.27 1dzj s ILE 62 Cb 0.00 -3.46 -0.08 0.00 0.01 0.00 0.00 42.46 38.93 1dzj s ILE 62 CO 0.00 0.41 0.93 0.00 0.00 0.00 0.00 174.94 176.28 1dzj s GLU 64 N -0.80 1.85 -0.11 0.00 2.02 0.11 -4.96 118.70 116.81 1dzj s GLU 64 Ca 0.42 -0.65 -0.06 0.00 0.02 0.00 0.00 54.97 54.70 1dzj s GLU 64 Cb -0.25 -1.62 -0.04 0.00 0.10 0.00 0.00 34.13 32.33 1dzj s GLU 64 CO 0.31 0.27 0.13 -2.00 0.02 0.00 0.00 175.26 173.99 1dzj s GLU 65 N -0.02 3.40 0.07 1.61 2.12 -1.26 -1.29 118.70 123.33 1dzj s GLU 65 Ca -0.03 -0.16 0.07 0.00 0.36 0.00 0.00 54.97 55.21 1dzj s GLU 65 Cb -0.11 -3.16 -0.03 0.00 0.26 0.00 0.00 34.13 31.09 1dzj s GLU 65 CO 0.02 0.77 -0.19 -0.06 -0.54 0.00 0.00 175.26 175.26 1dzj s PHE 66 N -1.03 1.64 -0.22 5.30 0.40 0.69 -5.01 117.98 119.76 1dzj s PHE 66 Ca 0.15 -0.40 -0.03 0.00 -0.60 0.00 0.00 56.93 56.05 1dzj s PHE 66 Cb -0.12 -0.93 0.07 0.00 0.51 0.00 0.00 43.02 42.55 1dzj s PHE 66 CO 0.04 0.13 0.08 -1.12 0.70 0.00 0.00 175.22 175.05 1dzj s SER 67 N -1.56 3.00 0.36 1.36 0.01 -1.26 -1.79 113.70 113.82 1dzj s SER 67 Ca 0.05 -0.95 0.08 0.00 1.31 0.00 0.00 55.95 56.44 1dzj s SER 67 Cb -0.09 -0.48 -0.04 0.00 0.21 0.00 0.00 66.02 65.62 1dzj s SER 67 CO 0.03 -0.36 0.17 -0.76 0.41 0.00 0.00 173.24 172.73 1dzj s LEU 68 N 1.96 3.27 -0.06 2.44 1.43 0.07 -4.98 118.68 122.80 1dzj s LEU 68 Ca 0.03 -0.80 -0.00 0.00 -1.03 0.00 0.00 54.13 52.32 1dzj s LEU 68 Cb -0.17 -1.74 0.03 0.00 0.03 0.00 0.00 46.19 44.34 1dzj s LEU 68 CO -0.16 -0.36 -0.02 -0.63 0.23 0.00 0.00 176.35 175.41 1dzj s ILE 69 N -2.45 0.46 0.31 -0.59 1.01 -1.26 -2.19 121.20 116.49 1dzj s ILE 69 Ca 0.39 0.02 0.10 0.00 0.00 0.00 0.00 60.65 61.16 1dzj s ILE 69 Cb -0.02 -0.56 -0.05 0.00 0.01 0.00 0.00 42.46 41.84 1dzj s ILE 69 CO 0.23 0.25 -0.01 -0.83 0.00 0.00 0.00 174.94 174.58 1dzj s GLY 70 N 1.59 1.90 -0.08 6.18 0.00 0.50 -4.63 107.32 112.78 1dzj s GLY 70 Ca -0.01 -1.84 0.04 0.00 0.00 0.00 0.00 44.72 42.91 1dzj s GLY 70 CO -0.04 -1.84 -0.21 -0.51 0.00 0.00 0.00 173.10 170.50 1dzj s THR 71 N -2.45 2.38 0.14 0.90 -4.23 0.10 -1.46 115.64 111.03 1dzj s THR 71 Ca 0.33 -0.94 -0.30 0.00 -1.18 0.00 0.00 61.69 59.60 1dzj s THR 71 Cb -0.03 -1.91 -0.08 0.00 1.34 0.00 0.00 72.50 71.82 1dzj s THR 71 CO 0.19 0.56 1.27 -0.75 -0.54 0.00 0.00 174.62 175.35 1dzj s LYS 72 N -0.03 4.41 0.36 3.99 2.20 -0.27 -1.30 119.74 129.10 1dzj s LYS 72 Ca -0.06 1.94 0.02 0.00 -0.36 0.00 0.00 55.97 57.51 1dzj s LYS 72 Cb -0.15 -3.25 0.02 0.00 -1.51 0.00 0.00 37.83 32.94 1dzj s LYS 72 CO 0.05 -0.25 0.20 1.04 -0.36 0.00 0.00 175.35 176.03 1dzj n GLN 73 N 3.18 1.01 -1.72 4.03 3.00 0.10 -4.95 117.38 122.04 1dzj n GLN 73 Ca 0.07 -2.34 -0.42 0.00 -0.01 0.00 0.00 57.00 54.30 1dzj n GLN 73 Cb 0.44 0.35 -0.01 0.00 0.00 0.00 0.00 30.24 31.03 1dzj n GLN 73 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.06 175.15 1dzj n GLU 74 N -1.23 2.28 0.00 -1.09 4.07 -1.26 -3.99 120.64 119.42 1dzj n GLU 74 Ca -0.05 0.80 0.00 0.00 -0.06 0.00 0.00 57.16 57.86 1dzj n GLU 74 Cb 0.42 -2.44 0.00 0.00 -0.06 0.00 0.00 31.44 29.36 1dzj n GLU 74 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1dzj n GLY 75 N 0.96 0.77 2.63 8.31 0.00 -1.26 -3.97 105.19 112.63 1dzj n GLY 75 Ca 0.05 -1.28 -0.09 0.00 0.00 0.00 0.00 46.02 44.70 1dzj n GLY 75 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1dzj n ASN 76 N 1.95 2.36 -4.95 1.61 4.05 -1.26 -5.08 115.26 113.94 1dzj n ASN 76 Ca 0.00 -2.64 -0.23 0.00 0.45 0.00 0.00 54.58 52.16 1dzj n ASN 76 Cb 0.00 -0.47 -0.03 0.00 1.23 0.00 0.00 39.78 40.52 1dzj n ASN 76 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 177.26 174.63 1dzj s THR 77 N -3.91 5.23 0.04 -0.44 -4.23 -1.25 -4.43 115.64 106.64 1dzj s THR 77 Ca 0.33 -0.89 0.05 0.00 -1.18 0.00 0.00 61.69 59.99 1dzj s THR 77 Cb 0.38 -3.78 -0.02 0.00 1.34 0.00 0.00 72.50 70.41 1dzj s THR 77 CO -0.02 -0.23 -0.13 -0.31 -0.54 0.00 0.00 174.62 173.38 1dzj s TYR 78 N -1.89 1.17 -0.14 3.99 1.51 0.52 0.02 117.35 122.53 1dzj s TYR 78 Ca 0.34 -0.36 -0.01 0.00 -1.01 0.00 0.00 57.07 56.04 1dzj s TYR 78 Cb -0.10 -0.70 -0.01 0.00 -0.11 0.00 0.00 41.96 41.04 1dzj s TYR 78 CO 0.29 0.03 -0.12 0.34 -1.11 0.00 0.00 175.55 174.97 1dzj s ASP 79 N -1.15 4.08 -0.17 2.29 2.15 -0.42 -1.21 116.67 122.23 1dzj s ASP 79 Ca 0.01 -0.32 -0.13 0.00 0.43 0.00 0.00 52.55 52.53 1dzj s ASP 79 Cb -0.08 -1.63 0.05 0.00 -0.30 0.00 0.00 42.92 40.96 1dzj s ASP 79 CO 0.01 0.15 0.44 0.54 -0.17 0.00 0.00 175.17 176.14 1dzj s VAL 80 N 0.42 -0.01 -0.06 1.11 0.11 -0.73 -0.72 120.40 120.52 1dzj s VAL 80 Ca -0.09 0.03 -0.20 0.00 -2.93 0.00 0.00 61.98 58.78 1dzj s VAL 80 Cb -0.16 -0.63 -0.04 0.00 -1.53 0.00 0.00 36.38 34.02 1dzj s VAL 80 CO 0.05 0.01 0.58 0.20 -3.33 0.00 0.00 175.10 172.61 1dzj s ASN 81 N 0.64 6.88 -0.30 3.54 0.01 -1.26 -1.63 114.94 122.81 1dzj s ASN 81 Ca -0.03 1.05 -0.18 0.00 -0.71 0.00 0.00 52.86 52.98 1dzj s ASN 81 Cb -0.05 -2.35 0.19 0.00 0.41 0.00 0.00 41.25 39.45 1dzj s ASN 81 CO -0.04 0.01 1.21 -0.47 -1.51 0.00 0.00 177.10 176.29 1dzj s TYR 82 N 0.35 -0.24 -1.59 2.20 5.04 -1.26 -4.93 117.35 116.92 1dzj s TYR 82 Ca 0.31 0.38 -0.14 0.00 -2.44 0.00 0.00 57.07 55.17 1dzj s TYR 82 Cb -0.17 0.13 0.11 0.00 0.35 0.00 0.00 41.96 42.38 1dzj s TYR 82 CO 0.15 -0.12 0.85 0.00 -1.34 0.00 0.00 175.55 175.09 1dzj n ALA 83 N 4.80 -1.35 0.00 3.97 0.00 -1.26 -4.47 120.51 122.20 1dzj n ALA 83 Ca -0.07 0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1dzj n ALA 83 Cb 0.55 -3.75 0.00 0.00 0.00 0.00 0.00 19.45 16.25 1dzj n ALA 83 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dzj n GLY 84 N -1.58 0.18 3.72 0.00 0.00 -1.26 -4.55 105.19 101.71 1dzj n GLY 84 Ca 0.02 -2.18 -0.35 0.00 0.00 0.00 0.00 46.02 43.51 1dzj n GLY 84 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1dzj s ASN 85 N -4.00 5.48 0.02 1.61 0.01 -0.83 -4.48 114.94 112.75 1dzj s ASN 85 Ca 0.00 0.21 0.04 0.00 -0.71 0.00 0.00 52.86 52.41 1dzj s ASN 85 Cb 0.00 -1.60 -0.02 0.00 0.41 0.00 0.00 41.25 40.04 1dzj s ASN 85 CO 0.00 0.38 -0.13 0.20 -1.51 0.00 0.00 177.10 176.05 1dzj s ASN 86 N -0.91 1.52 -0.16 -1.22 -0.87 -0.65 -1.34 114.94 111.30 1dzj s ASN 86 Ca 0.14 -0.38 -0.01 0.00 -1.57 0.00 0.00 52.86 51.03 1dzj s ASN 86 Cb -0.11 -0.11 0.05 0.00 -0.02 0.00 0.00 41.25 41.05 1dzj s ASN 86 CO 0.03 0.05 -0.02 -0.54 -2.57 0.00 0.00 177.10 174.05 1dzj s LYS 87 N -0.88 1.11 0.24 -0.60 1.02 -0.78 -1.78 119.74 118.08 1dzj s LYS 87 Ca 0.02 -0.43 0.05 0.00 0.02 0.00 0.00 55.97 55.63 1dzj s LYS 87 Cb -0.07 -1.93 -0.05 0.00 -0.52 0.00 0.00 37.83 35.26 1dzj s LYS 87 CO 0.01 -0.48 -0.04 -0.59 -0.92 0.00 0.00 175.35 173.33 1dzj s PHE 88 N 1.73 1.68 0.03 3.18 -0.12 -0.35 -1.64 117.98 122.49 1dzj s PHE 88 Ca 0.00 -0.81 0.02 0.00 -0.05 0.00 0.00 56.93 56.09 1dzj s PHE 88 Cb -0.16 -0.95 -0.02 0.00 -0.63 0.00 0.00 43.02 41.27 1dzj s PHE 88 CO -0.07 0.10 -0.07 0.14 -0.05 0.00 0.00 175.22 175.27 1dzj s VAL 89 N -3.25 0.46 -0.83 -2.49 -7.23 -0.72 -0.36 120.40 105.99 1dzj s VAL 89 Ca 0.27 -0.96 -0.20 0.00 -1.81 0.00 0.00 61.98 59.28 1dzj s VAL 89 Cb 0.04 -0.53 0.11 0.00 0.56 0.00 0.00 36.38 36.56 1dzj s VAL 89 CO 0.09 -0.35 1.06 -0.69 -0.31 0.00 0.00 175.10 174.90 1dzj s VAL 90 N -1.26 4.60 0.37 1.32 1.01 -1.26 -2.04 120.40 123.14 1dzj s VAL 90 Ca -0.10 -1.15 0.06 0.00 0.00 0.00 0.00 61.98 60.79 1dzj s VAL 90 Cb -0.09 -4.74 0.29 0.00 0.00 0.00 0.00 36.38 31.84 1dzj s VAL 90 CO 0.00 -1.48 1.97 0.28 0.00 0.00 0.00 175.10 175.87 1dzj h SER 91 N 9.10 0.64 -4.21 3.32 0.02 -1.38 -3.43 113.55 117.61 1dzj h SER 91 Ca -0.01 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 60.83 1dzj h SER 91 Cb 1.04 -0.14 -0.23 0.00 0.14 0.00 0.00 62.40 63.22 1dzj h SER 91 CO 1.14 0.42 -0.24 -0.47 -1.14 0.00 0.00 176.83 176.53 1dzj s TYR 92 N -5.65 -0.38 -0.14 3.45 5.04 -1.07 -5.00 117.35 113.60 1dzj s TYR 92 Ca -0.10 0.86 -0.07 0.00 -2.44 0.00 0.00 57.07 55.32 1dzj s TYR 92 Cb 0.19 0.15 0.05 0.00 0.35 0.00 0.00 41.96 42.70 1dzj s TYR 92 CO 0.77 -0.27 0.34 0.00 -1.34 0.00 0.00 175.55 175.04 1dzj s ALA 93 N -0.24 -0.84 0.00 3.97 0.00 -1.26 -0.30 121.76 123.10 1dzj s ALA 93 Ca -0.04 1.30 0.00 0.00 0.00 0.00 0.00 51.96 53.22 1dzj s ALA 93 Cb -0.03 -0.80 0.00 0.00 0.00 0.00 0.00 23.12 22.28 1dzj s ALA 93 CO 0.02 -0.24 0.00 -1.13 0.00 0.00 0.00 175.76 174.41 1dzj n SER 94 N 4.25 0.00 0.23 0.00 3.41 0.19 -5.00 113.62 116.71 1dzj n SER 94 Ca -0.24 -0.91 0.12 0.00 -0.26 0.00 0.00 58.87 57.59 1dzj n SER 94 Cb 0.54 0.00 0.31 0.00 -0.26 0.00 0.00 64.21 64.80 1dzj n SER 94 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1dzj h GLU 95 N 0.00 0.00 0.00 4.33 5.08 -2.01 -3.31 114.58 118.67 1dzj h GLU 95 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1dzj h GLU 95 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1dzj h GLU 95 CO 0.00 0.06 -0.74 0.25 -1.00 0.00 0.00 179.01 177.58 1dzj n THR 96 N -3.13 0.00 -3.71 1.13 -2.24 -1.26 -4.92 114.28 100.16 1dzj n THR 96 Ca 0.03 -0.25 -0.10 0.00 -2.27 0.00 0.00 64.05 61.45 1dzj n THR 96 Cb 0.48 0.82 -0.06 0.00 -2.10 0.00 0.00 70.33 69.48 1dzj n THR 96 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dzj s ALA 97 N -2.18 -0.72 -0.04 6.98 0.00 -1.25 -4.26 121.76 120.29 1dzj s ALA 97 Ca 0.02 -0.17 -0.01 0.00 0.00 0.00 0.00 51.96 51.79 1dzj s ALA 97 Cb 0.08 0.57 0.03 0.00 0.00 0.00 0.00 23.12 23.80 1dzj s ALA 97 CO 0.44 -0.57 0.04 -1.17 0.00 0.00 0.00 175.76 174.49 1dzj s LEU 98 N -2.69 0.46 -0.19 0.00 2.96 -0.89 -0.63 118.68 117.70 1dzj s LEU 98 Ca 0.02 0.02 -0.01 0.00 -0.22 0.00 0.00 54.13 53.94 1dzj s LEU 98 Cb 0.02 -0.22 -0.00 0.00 0.50 0.00 0.00 46.19 46.49 1dzj s LEU 98 CO -0.10 -0.21 -0.11 -0.63 -1.32 0.00 0.00 176.35 173.98 1dzj s ILE 99 N 1.88 2.88 -0.06 6.68 1.01 0.59 -0.84 121.20 133.34 1dzj s ILE 99 Ca 0.02 -0.67 0.04 0.00 0.00 0.00 0.00 60.65 60.04 1dzj s ILE 99 Cb -0.12 -2.26 -0.02 0.00 0.01 0.00 0.00 42.46 40.07 1dzj s ILE 99 CO -0.03 0.48 -0.19 -0.63 0.00 0.00 0.00 174.94 174.57 1dzj s ILE 100 N 1.18 2.61 -0.16 2.92 1.01 -0.42 -0.89 121.20 127.44 1dzj s ILE 100 Ca 0.02 -0.87 -0.02 0.00 0.00 0.00 0.00 60.65 59.78 1dzj s ILE 100 Cb -0.14 -2.00 -0.01 0.00 0.01 0.00 0.00 42.46 40.31 1dzj s ILE 100 CO -0.04 0.57 -0.10 -0.44 0.00 0.00 0.00 174.94 174.93 1dzj s SER 101 N -0.34 4.14 0.01 3.58 0.01 -0.86 -0.78 113.70 119.45 1dzj s SER 101 Ca 0.02 -0.34 0.03 0.00 1.31 0.00 0.00 55.95 56.98 1dzj s SER 101 Cb -0.13 -1.66 -0.01 0.00 0.21 0.00 0.00 66.02 64.43 1dzj s SER 101 CO 0.02 0.10 -0.11 0.21 0.41 0.00 0.00 173.24 173.88 1dzj s ASN 102 N 0.74 1.25 -0.23 2.44 2.47 -0.04 -1.76 114.94 119.81 1dzj s ASN 102 Ca -0.04 -0.29 -0.02 0.00 0.42 0.00 0.00 52.86 52.93 1dzj s ASN 102 Cb -0.15 -0.10 0.02 0.00 -1.45 0.00 0.00 41.25 39.56 1dzj s ASN 102 CO 0.02 0.06 -0.08 -0.63 -3.72 0.00 0.00 177.10 172.75 1dzj s ILE 103 N -0.51 2.87 -0.10 -5.21 1.01 -0.65 -1.10 121.20 117.51 1dzj s ILE 103 Ca 0.02 -0.89 -0.00 0.00 0.00 0.00 0.00 60.65 59.78 1dzj s ILE 103 Cb -0.05 -2.39 -0.03 0.00 0.01 0.00 0.00 42.46 40.00 1dzj s ILE 103 CO 0.00 0.30 -0.08 0.21 0.00 0.00 0.00 174.94 175.37 1dzj s ASN 104 N 1.35 4.51 -0.27 3.58 3.84 -0.37 -1.86 114.94 125.73 1dzj s ASN 104 Ca 0.02 -0.12 0.03 0.00 0.21 0.00 0.00 52.86 53.00 1dzj s ASN 104 Cb -0.16 -1.37 0.07 0.00 -0.55 0.00 0.00 41.25 39.24 1dzj s ASN 104 CO -0.05 0.28 -0.08 -0.69 -2.79 0.00 0.00 177.10 173.76 1dzj s VAL 105 N -0.30 2.15 0.77 -5.21 1.01 -0.45 -0.65 120.40 117.73 1dzj s VAL 105 Ca 0.04 -1.74 -0.13 0.00 0.00 0.00 0.00 61.98 60.14 1dzj s VAL 105 Cb -0.13 -2.32 0.18 0.00 0.00 0.00 0.00 36.38 34.11 1dzj s VAL 105 CO 0.02 -0.14 0.90 -0.90 0.00 0.00 0.00 175.10 174.98 1dzj n ASP 106 N 4.41 -0.61 -0.29 3.32 5.68 -0.73 -1.96 116.55 126.38 1dzj n ASP 106 Ca -0.11 -1.21 0.18 0.00 -0.50 0.00 0.00 54.79 53.15 1dzj n ASP 106 Cb 0.42 -0.73 0.45 0.00 -1.14 0.00 0.00 41.12 40.12 1dzj n ASP 106 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 1dzj h GLU 107 N 0.00 0.50 -0.00 0.11 4.81 -1.90 -0.47 114.58 117.63 1dzj h GLU 107 Ca -0.31 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.89 1dzj h GLU 107 Cb 0.87 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.14 1dzj h GLU 107 CO 0.21 0.33 -0.00 0.39 -0.73 0.00 0.00 179.01 179.21 1dzj n GLU 108 N -4.60 0.48 -0.67 1.92 4.71 -1.26 -4.86 120.64 116.35 1dzj n GLU 108 Ca 0.22 -0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.36 1dzj n GLU 108 Cb 0.70 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.63 1dzj n GLU 108 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1dzj n GLY 109 N 1.26 0.64 3.72 0.62 0.00 -0.18 -5.03 105.19 106.22 1dzj n GLY 109 Ca 0.15 -0.21 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 1dzj n GLY 109 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1dzj s ASP 110 N -2.19 7.38 -0.20 1.61 1.01 -1.26 -4.84 116.67 118.19 1dzj s ASP 110 Ca 0.00 1.75 -0.10 0.00 0.71 0.00 0.00 52.55 54.91 1dzj s ASP 110 Cb 0.00 -2.58 -0.05 0.00 1.01 0.00 0.00 42.92 41.30 1dzj s ASP 110 CO 0.00 -0.21 0.13 -0.75 0.21 0.00 0.00 175.17 174.54 1dzj s LYS 111 N 0.64 4.16 -0.06 8.23 2.20 -1.26 -1.76 119.74 131.89 1dzj s LYS 111 Ca 0.51 -0.22 0.02 0.00 -0.36 0.00 0.00 55.97 55.92 1dzj s LYS 111 Cb -0.23 -3.41 0.02 0.00 -1.51 0.00 0.00 37.83 32.70 1dzj s LYS 111 CO 0.29 0.32 -0.09 0.99 -0.36 0.00 0.00 175.35 176.49 1dzj s THR 112 N 0.31 0.90 -0.06 3.43 2.01 0.18 -4.99 115.64 117.42 1dzj s THR 112 Ca 0.08 -0.34 -0.08 0.00 0.31 0.00 0.00 61.69 61.66 1dzj s THR 112 Cb -0.11 -0.85 -0.05 0.00 0.01 0.00 0.00 72.50 71.51 1dzj s THR 112 CO -0.02 0.30 0.23 -0.63 -0.69 0.00 0.00 174.62 173.81 1dzj s ILE 113 N 0.74 5.36 0.08 1.82 1.01 -1.26 -1.23 121.20 127.71 1dzj s ILE 113 Ca -0.13 0.31 -0.11 0.00 0.00 0.00 0.00 60.65 60.71 1dzj s ILE 113 Cb -0.15 -3.51 0.01 0.00 0.01 0.00 0.00 42.46 38.82 1dzj s ILE 113 CO 0.02 0.53 0.24 0.00 0.00 0.00 0.00 174.94 175.74 1dzj s MET 114 N -1.27 0.84 0.07 2.79 0.23 -0.26 -0.55 119.30 121.16 1dzj s MET 114 Ca 0.20 -0.79 0.02 0.00 -1.03 0.00 0.00 55.69 54.10 1dzj s MET 114 Cb -0.13 0.35 -0.03 0.00 -1.53 0.00 0.00 34.83 33.49 1dzj s MET 114 CO 0.10 -0.27 -0.08 0.95 -2.03 0.00 0.00 175.02 173.68 1dzj s THR 115 N -3.39 0.69 -0.08 3.16 -4.23 -0.09 -0.86 115.64 110.85 1dzj s THR 115 Ca 0.01 -1.49 -0.08 0.00 -1.18 0.00 0.00 61.69 58.95 1dzj s THR 115 Cb 0.02 -1.14 0.02 0.00 1.34 0.00 0.00 72.50 72.74 1dzj s THR 115 CO -0.09 -0.58 0.23 -0.83 -0.54 0.00 0.00 174.62 172.81 1dzj s GLY 116 N -2.25 -0.16 -0.21 3.99 0.00 0.04 -1.18 107.32 107.54 1dzj s GLY 116 Ca 0.01 0.62 -0.04 0.00 0.00 0.00 0.00 44.72 45.31 1dzj s GLY 116 CO -0.01 0.53 -0.04 -2.27 0.00 0.00 0.00 173.10 171.30 1dzj s LEU 117 N 0.07 2.94 0.14 0.66 2.96 -0.21 -1.31 118.68 123.94 1dzj s LEU 117 Ca -0.01 -0.36 0.09 0.00 -0.22 0.00 0.00 54.13 53.63 1dzj s LEU 117 Cb -0.02 -1.74 -0.04 0.00 0.50 0.00 0.00 46.19 44.89 1dzj s LEU 117 CO 0.00 0.01 -0.13 -0.76 -1.32 0.00 0.00 176.35 174.15 1dzj s LEU 118 N 1.33 2.88 0.00 -0.68 1.43 -0.02 -0.45 118.68 123.17 1dzj s LEU 118 Ca 0.04 -0.54 -0.01 0.00 -1.03 0.00 0.00 54.13 52.59 1dzj s LEU 118 Cb -0.14 -1.64 0.00 0.00 0.03 0.00 0.00 46.19 44.44 1dzj s LEU 118 CO -0.02 0.14 0.22 0.61 0.23 0.00 0.00 176.35 177.54 1dzj n GLY 119 N 0.43 2.72 0.55 -3.19 0.00 -0.09 -2.10 105.19 103.51 1dzj n GLY 119 Ca -0.13 -1.51 0.12 0.00 0.00 0.00 0.00 46.02 44.51 1dzj n GLY 119 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1dzj n LYS 120 N -0.27 1.74 0.00 1.61 4.76 -1.26 -0.69 118.16 124.04 1dzj n LYS 120 Ca 0.00 -1.09 0.00 0.00 -2.87 0.00 0.00 58.31 54.35 1dzj n LYS 120 Cb 0.27 -1.44 0.00 0.00 -1.84 0.00 0.00 35.03 32.02 1dzj n LYS 120 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1dzj n GLY 121 N 1.17 -0.61 0.11 0.72 0.00 -1.26 -4.89 105.19 100.43 1dzj n GLY 121 Ca 0.17 -0.19 -0.00 0.00 0.00 0.00 0.00 46.02 46.00 1dzj n GLY 121 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1dzj h THR 122 N 0.00 0.90 -2.47 2.61 2.02 -2.00 -3.44 112.91 110.54 1dzj h THR 122 Ca 0.00 -2.37 -0.77 0.00 0.77 0.00 0.00 66.41 64.04 1dzj h THR 122 Cb 0.00 2.39 -0.22 0.00 -1.74 0.00 0.00 68.15 68.58 1dzj h THR 122 CO 0.00 0.51 1.18 0.47 0.37 0.00 0.00 175.52 178.06 1dzj n ASP 123 N -3.15 5.53 -4.71 4.18 8.00 -1.26 -5.04 116.55 120.10 1dzj n ASP 123 Ca -0.02 -3.12 -0.42 0.00 0.71 0.00 0.00 54.79 51.94 1dzj n ASP 123 Cb 0.81 -1.44 -0.03 0.00 -0.02 0.00 0.00 41.12 40.44 1dzj n ASP 123 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1dzj s ILE 124 N -0.36 2.71 0.18 0.53 1.01 -1.26 -4.99 121.20 119.02 1dzj s ILE 124 Ca 0.37 0.43 -0.28 0.00 0.00 0.00 0.00 60.65 61.16 1dzj s ILE 124 Cb 0.00 -3.27 -0.08 0.00 0.01 0.00 0.00 42.46 39.12 1dzj s ILE 124 CO 0.01 0.02 0.87 -1.61 0.00 0.00 0.00 174.94 174.23 1dzj s GLU 125 N 1.61 4.71 0.28 2.79 2.02 -1.26 -4.96 118.70 123.89 1dzj s GLU 125 Ca 0.72 1.34 0.02 0.00 0.02 0.00 0.00 54.97 57.06 1dzj s GLU 125 Cb -0.43 -3.29 0.60 0.00 0.10 0.00 0.00 34.13 31.10 1dzj s GLU 125 CO 0.32 0.48 1.79 -0.44 0.02 0.00 0.00 175.26 177.42 1dzj h ASP 126 N 4.51 0.71 0.06 -0.19 3.32 -1.99 -0.81 116.42 122.03 1dzj h ASP 126 Ca -0.45 0.08 -0.06 0.00 0.02 0.00 0.00 57.03 56.62 1dzj h ASP 126 Cb 1.20 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.70 1dzj h ASP 126 CO 0.68 0.31 -0.17 1.56 -1.72 0.00 0.00 179.24 179.90 1dzj h GLN 127 N 0.76 0.22 -0.12 3.56 4.20 -1.99 -0.50 115.11 121.24 1dzj h GLN 127 Ca 0.50 -0.05 -0.15 0.00 0.06 0.00 0.00 58.65 59.02 1dzj h GLN 127 Cb 0.68 -0.03 0.01 0.00 0.30 0.00 0.00 27.48 28.44 1dzj h GLN 127 CO -0.34 0.39 -0.49 -0.44 -0.67 0.00 0.00 178.83 177.28 1dzj h ASP 128 N 0.20 0.65 -0.72 1.46 3.32 -1.57 -1.93 116.42 117.82 1dzj h ASP 128 Ca 0.04 -0.62 -0.05 0.00 0.02 0.00 0.00 57.03 56.42 1dzj h ASP 128 Cb 0.42 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.75 1dzj h ASP 128 CO 0.03 1.16 0.27 0.25 -1.72 0.00 0.00 179.24 179.23 1dzj h LEU 129 N 0.17 1.03 -0.14 1.55 6.46 -1.08 -0.94 115.31 122.36 1dzj h LEU 129 Ca -0.03 -0.17 -0.01 0.00 -0.12 0.00 0.00 57.88 57.56 1dzj h LEU 129 Cb 1.12 -0.27 -0.01 0.00 -0.73 0.00 0.00 40.66 40.78 1dzj h LEU 129 CO 0.10 0.93 0.05 -0.08 -0.62 0.00 0.00 178.44 178.81 1dzj h GLU 130 N 1.08 0.22 -0.90 1.25 4.57 -1.07 -0.98 114.58 118.75 1dzj h GLU 130 Ca 0.24 -0.05 0.04 0.00 -1.18 0.00 0.00 59.36 58.42 1dzj h GLU 130 Cb 0.24 -0.03 -0.05 0.00 -0.16 0.00 0.00 28.75 28.74 1dzj h GLU 130 CO -0.02 0.35 0.59 -0.22 -1.18 0.00 0.00 179.01 178.53 1dzj h LYS 131 N 0.05 1.08 -0.23 1.92 1.63 -1.10 -0.54 116.57 119.39 1dzj h LYS 131 Ca 0.05 -0.07 0.00 0.00 -0.85 0.00 0.00 60.65 59.78 1dzj h LYS 131 Cb 0.22 -0.24 -0.01 0.00 -0.60 0.00 0.00 32.23 31.59 1dzj h LYS 131 CO -0.00 0.72 0.14 0.35 -3.45 0.00 0.00 179.45 177.21 1dzj h PHE 132 N 1.12 0.29 -0.61 1.91 3.57 -0.71 -0.37 116.94 122.13 1dzj h PHE 132 Ca 0.36 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.85 1dzj h PHE 132 Cb 0.04 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 38.65 1dzj h PHE 132 CO -0.00 0.20 0.31 0.87 -2.23 0.00 0.00 178.31 177.47 1dzj h LYS 133 N 0.29 0.85 -0.35 1.11 1.57 -0.33 0.03 116.57 119.74 1dzj h LYS 133 Ca 0.08 -0.10 -0.06 0.00 -1.87 0.00 0.00 60.65 58.70 1dzj h LYS 133 Cb -0.01 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.12 1dzj h LYS 133 CO -0.02 0.64 -0.02 0.93 -0.57 0.00 0.00 179.45 180.41 1dzj h GLU 134 N 0.85 0.63 -0.32 3.15 5.08 -0.58 -0.18 114.58 123.22 1dzj h GLU 134 Ca 0.22 -0.21 -0.09 0.00 -1.00 0.00 0.00 59.36 58.27 1dzj h GLU 134 Cb 0.05 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 1dzj h GLU 134 CO -0.03 0.77 -0.19 0.28 -1.00 0.00 0.00 179.01 178.84 1dzj h VAL 135 N 0.44 1.26 -0.31 3.13 2.07 -0.73 -0.36 116.25 121.75 1dzj h VAL 135 Ca 0.10 -1.20 -0.01 0.00 0.82 0.00 0.00 66.70 66.41 1dzj h VAL 135 Cb 0.49 1.22 -0.01 0.00 -1.52 0.00 0.00 31.29 31.47 1dzj h VAL 135 CO 0.02 0.39 0.16 0.74 0.02 0.00 0.00 177.57 178.90 1dzj h THR 136 N 0.53 1.14 -0.62 2.57 2.02 -0.74 -1.66 112.91 116.15 1dzj h THR 136 Ca 0.08 -0.39 -0.04 0.00 0.77 0.00 0.00 66.41 66.83 1dzj h THR 136 Cb 0.62 0.84 -0.03 0.00 -1.74 0.00 0.00 68.15 67.84 1dzj h THR 136 CO 0.04 0.15 0.24 -0.09 0.37 0.00 0.00 175.52 176.22 1dzj h ARG 137 N 0.37 0.93 -0.16 6.66 2.43 -0.69 -2.28 114.38 121.64 1dzj h ARG 137 Ca 0.11 -0.18 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 1dzj h ARG 137 Cb 0.09 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.49 1dzj h ARG 137 CO -0.02 0.80 0.10 1.49 -1.51 0.00 0.00 179.97 180.83 1dzj h GLU 138 N 0.86 0.21 -0.00 0.20 4.57 -0.78 -0.40 114.58 119.24 1dzj h GLU 138 Ca 0.20 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.37 1dzj h GLU 138 Cb 0.22 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 28.76 1dzj h GLU 138 CO -0.01 0.14 -0.00 0.09 -1.18 0.00 0.00 179.01 178.05 1dzj n ASN 139 N -4.51 0.23 0.00 1.04 5.03 -0.65 -4.89 115.26 111.51 1dzj n ASN 139 Ca -0.01 -1.03 0.00 0.00 0.87 0.00 0.00 54.58 54.42 1dzj n ASN 139 Cb 0.08 -0.01 0.00 0.00 -1.02 0.00 0.00 39.78 38.83 1dzj n ASN 139 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1dzj n GLY 140 N 1.04 0.53 3.73 7.41 0.00 -0.16 -4.99 105.19 112.75 1dzj n GLY 140 Ca 0.23 -0.39 -0.38 0.00 0.00 0.00 0.00 46.02 45.48 1dzj n GLY 140 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dzj s ILE 141 N -2.00 5.20 0.36 -0.61 1.01 -0.90 -4.97 121.20 119.28 1dzj s ILE 141 Ca 0.00 0.90 -0.28 0.00 0.00 0.00 0.00 60.65 61.27 1dzj s ILE 141 Cb 0.00 -3.79 -0.10 0.00 0.01 0.00 0.00 42.46 38.57 1dzj s ILE 141 CO 0.00 0.34 1.37 -2.84 0.00 0.00 0.00 174.94 173.81 1dzj s PRO 142 N 0.55 4.22 0.62 2.79 0.02 -1.26 -4.17 135.00 137.77 1dzj s PRO 142 Ca 0.25 2.33 0.41 0.00 0.02 0.00 0.00 61.00 64.01 1dzj s PRO 142 Cb -0.15 -3.00 2.23 0.00 0.02 0.00 0.00 34.50 33.60 1dzj s PRO 142 CO 0.10 -0.34 2.25 0.93 -0.33 0.00 0.00 177.00 179.61 1dzj h GLU 143 N 3.16 0.00 0.00 5.54 4.39 -1.96 0.19 114.58 125.89 1dzj h GLU 143 Ca -0.50 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.20 1dzj h GLU 143 Cb 1.23 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.88 1dzj h GLU 143 CO 0.65 0.00 -0.01 0.39 -1.16 0.00 0.00 179.01 178.88 1dzj n GLU 144 N -2.96 0.14 -0.93 2.33 4.71 -1.26 -3.32 120.64 119.36 1dzj n GLU 144 Ca -0.03 0.12 -0.08 0.00 -0.01 0.00 0.00 57.16 57.16 1dzj n GLU 144 Cb 0.09 -1.67 0.25 0.00 -1.01 0.00 0.00 31.44 29.10 1dzj n GLU 144 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 1dzj n ASN 145 N -1.92 4.33 -4.77 1.62 5.03 0.66 -4.89 115.26 115.33 1dzj n ASN 145 Ca 0.06 -3.12 -0.36 0.00 0.87 0.00 0.00 54.58 52.03 1dzj n ASN 145 Cb 0.39 -0.73 -0.08 0.00 -1.02 0.00 0.00 39.78 38.34 1dzj n ASN 145 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1dzj s ILE 146 N -2.70 5.01 -0.02 2.41 1.01 -1.21 -1.96 121.20 123.74 1dzj s ILE 146 Ca 0.48 0.03 0.05 0.00 0.00 0.00 0.00 60.65 61.21 1dzj s ILE 146 Cb 0.39 -3.18 -0.01 0.00 0.01 0.00 0.00 42.46 39.67 1dzj s ILE 146 CO 0.11 0.58 -0.18 -0.69 0.00 0.00 0.00 174.94 174.76 1dzj s VAL 147 N -0.64 1.47 -0.38 2.92 1.01 0.81 -4.98 120.40 120.60 1dzj s VAL 147 Ca 0.12 -0.78 -0.29 0.00 0.00 0.00 0.00 61.98 61.03 1dzj s VAL 147 Cb -0.12 -1.23 0.02 0.00 0.00 0.00 0.00 36.38 35.06 1dzj s VAL 147 CO 0.02 0.42 1.13 0.21 0.00 0.00 0.00 175.10 176.88 1dzj s ASN 148 N -0.34 6.78 -0.13 3.32 3.84 -1.26 -1.99 114.94 125.16 1dzj s ASN 148 Ca 0.05 0.82 -0.09 0.00 0.21 0.00 0.00 52.86 53.85 1dzj s ASN 148 Cb -0.08 -2.55 -0.25 0.00 -0.55 0.00 0.00 41.25 37.82 1dzj s ASN 148 CO -0.00 -1.06 0.35 -0.38 -2.79 0.00 0.00 177.10 173.21 1dzj n ILE 149 N 6.32 1.75 -0.13 -5.21 2.08 0.04 -4.31 119.36 119.90 1dzj n ILE 149 Ca 0.12 -0.57 0.06 0.00 0.56 0.00 0.00 62.75 62.92 1dzj n ILE 149 Cb 0.48 -1.78 0.38 0.00 -0.75 0.00 0.00 39.64 37.97 1dzj n ILE 149 CO 0.00 0.00 0.00 0.16 0.56 0.00 0.00 176.55 177.27 1dzj h ILE 150 N -0.07 1.03 0.00 1.39 -0.00 -1.52 -0.03 117.51 118.32 1dzj h ILE 150 Ca -0.42 -0.24 0.00 0.00 -0.00 0.00 0.00 64.86 64.21 1dzj h ILE 150 Cb 1.94 0.29 0.00 0.00 -0.00 0.00 0.00 36.82 39.05 1dzj h ILE 150 CO 0.05 0.13 0.00 -1.84 -0.00 0.00 0.00 178.15 176.48 1dzj n GLU 151 N -4.47 0.31 0.00 0.16 0.28 -1.26 -1.55 120.64 114.11 1dzj n GLU 151 Ca 0.09 0.08 0.02 0.00 -0.16 0.00 0.00 57.16 57.18 1dzj n GLU 151 Cb 0.20 -1.50 0.01 0.00 1.43 0.00 0.00 31.44 31.58 1dzj n GLU 151 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 1dzj n ARG 152 N -1.14 0.45 -2.53 3.44 1.74 -0.05 -4.95 116.66 113.61 1dzj n ARG 152 Ca 0.08 -0.59 -0.41 0.00 -0.77 0.00 0.00 57.85 56.16 1dzj n ARG 152 Cb 0.07 -1.00 -0.02 0.00 -1.02 0.00 0.00 32.46 30.50 1dzj n ARG 152 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1dzj s ASP 153 N -0.42 6.56 -0.25 0.55 -1.08 -0.59 -4.75 116.67 116.68 1dzj s ASP 153 Ca 0.03 -1.96 0.12 0.00 -0.52 0.00 0.00 52.55 50.23 1dzj s ASP 153 Cb 0.03 -2.58 0.56 0.00 -1.46 0.00 0.00 42.92 39.47 1dzj s ASP 153 CO 0.05 -1.45 1.51 -0.90 0.52 0.00 0.00 175.17 174.91 1dzj n ASP 154 N 9.08 3.47 -4.91 -0.34 5.75 -1.26 -5.00 116.55 123.33 1dzj n ASP 154 Ca 0.42 -3.36 -0.27 0.00 -0.01 0.00 0.00 54.79 51.57 1dzj n ASP 154 Cb 0.48 -0.62 0.02 0.00 -1.03 0.00 0.00 41.12 39.97 1dzj n ASP 154 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1dzj n PRO 156 N -2.47 0.60 0.00 0.00 -0.02 -1.26 -5.17 135.00 126.68 1dzj n PRO 156 Ca 0.03 0.24 0.10 0.00 -2.02 0.00 0.00 63.50 61.85 1dzj n PRO 156 Cb 0.56 -1.90 0.57 0.00 -0.02 0.00 0.00 33.50 32.71 1dzj n PRO 156 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48