#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jzu n THR 2 N 0.00 0.00 -3.64 2.03 -2.24 -1.26 -4.81 114.28 104.36 1jzu n THR 2 Ca 0.00 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.66 1jzu n THR 2 Cb 0.00 0.00 -0.07 0.00 -2.10 0.00 0.00 70.33 68.16 1jzu n THR 2 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1jzu s VAL 3 N 0.00 -0.00 0.00 2.28 -7.23 -1.26 -5.10 120.40 109.09 1jzu s VAL 3 Ca 0.00 0.00 0.00 0.00 -1.81 0.00 0.00 61.98 60.17 1jzu s VAL 3 Cb 0.00 -0.96 0.00 0.00 0.56 0.00 0.00 36.38 35.98 1jzu s VAL 3 CO 0.00 0.00 0.00 -2.65 -0.31 0.00 0.00 175.10 172.14 1jzu n PRO 4 N 3.11 0.00 -1.62 4.82 -0.02 -1.26 -4.52 135.00 135.52 1jzu n PRO 4 Ca -0.16 0.00 -0.46 0.00 -2.02 0.00 0.00 63.50 60.86 1jzu n PRO 4 Cb 0.56 0.00 -0.04 0.00 -0.02 0.00 0.00 33.50 34.00 1jzu n PRO 4 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1jzu n ASP 5 N 0.00 3.28 0.03 2.55 2.03 -1.26 -4.84 116.55 118.33 1jzu n ASP 5 Ca 0.00 0.66 -0.03 0.00 0.52 0.00 0.00 54.79 55.94 1jzu n ASP 5 Cb 0.00 -1.42 0.20 0.00 -0.72 0.00 0.00 41.12 39.18 1jzu n ASP 5 CO 0.00 0.00 0.00 0.08 -1.92 0.00 0.00 177.20 175.36 1jzu h ARG 6 N 11.53 0.44 -0.82 -0.67 0.11 -1.98 -2.82 114.38 120.17 1jzu h ARG 6 Ca -0.43 -0.18 0.23 0.00 0.10 0.00 0.00 59.98 59.71 1jzu h ARG 6 Cb 1.27 -0.02 -0.03 0.00 1.11 0.00 0.00 29.97 32.29 1jzu h ARG 6 CO 0.96 0.69 0.59 0.77 0.10 0.00 0.00 179.97 183.08 1jzu h SER 7 N 0.39 0.02 -1.27 0.08 0.02 -1.88 -0.77 113.55 110.13 1jzu h SER 7 Ca 0.05 0.00 0.37 0.00 -0.84 0.00 0.00 61.79 61.38 1jzu h SER 7 Cb 0.70 -0.00 -0.09 0.00 0.14 0.00 0.00 62.40 63.16 1jzu h SER 7 CO 0.05 0.01 0.87 1.05 -1.14 0.00 0.00 176.83 177.67 1jzu h GLU 8 N 0.02 0.14 -1.69 3.45 4.11 -1.76 -0.67 114.58 118.17 1jzu h GLU 8 Ca 0.39 -0.01 -0.50 0.00 0.07 0.00 0.00 59.36 59.31 1jzu h GLU 8 Cb 1.54 -0.03 -0.41 0.00 0.50 0.00 0.00 28.75 30.35 1jzu h GLU 8 CO -0.01 0.09 -0.96 -0.89 0.07 0.00 0.00 179.01 177.31 1jzu n ILE 9 N -4.42 1.50 -3.45 -1.06 2.08 -0.30 -3.52 119.36 110.19 1jzu n ILE 9 Ca 0.31 -4.49 0.01 0.00 0.56 0.00 0.00 62.75 59.13 1jzu n ILE 9 Cb 1.28 -0.52 -0.03 0.00 -0.75 0.00 0.00 39.64 39.62 1jzu n ILE 9 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1jzu s ALA 10 N -3.12 -2.28 0.00 -1.39 0.00 -0.26 -4.51 121.76 110.20 1jzu s ALA 10 Ca 0.41 2.13 0.00 0.00 0.00 0.00 0.00 51.96 54.49 1jzu s ALA 10 Cb 0.38 -1.96 0.00 0.00 0.00 0.00 0.00 23.12 21.53 1jzu s ALA 10 CO -0.09 -1.07 0.00 0.41 0.00 0.00 0.00 175.76 175.02 1jzu n GLY 11 N 5.37 -0.39 3.16 0.00 0.00 -1.15 -4.75 105.19 107.43 1jzu n GLY 11 Ca -0.08 -0.31 -0.33 0.00 0.00 0.00 0.00 46.02 45.30 1jzu n GLY 11 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1jzu s LYS 12 N -0.48 3.02 -0.11 1.61 -2.85 -1.26 -2.32 119.74 117.34 1jzu s LYS 12 Ca 0.00 -0.85 -0.01 0.00 -1.00 0.00 0.00 55.97 54.11 1jzu s LYS 12 Cb 0.00 -2.48 -0.03 0.00 -2.06 0.00 0.00 37.83 33.27 1jzu s LYS 12 CO 0.00 -0.07 -0.07 -1.58 0.10 0.00 0.00 175.35 173.73 1jzu s TRP 13 N 0.95 2.94 -0.24 1.78 0.52 0.42 -3.96 118.94 121.35 1jzu s TRP 13 Ca -0.04 -0.22 -0.00 0.00 0.02 0.00 0.00 56.10 55.86 1jzu s TRP 13 Cb -0.15 -1.83 0.03 0.00 -1.15 0.00 0.00 33.47 30.38 1jzu s TRP 13 CO -0.05 0.09 -0.09 0.71 0.02 0.00 0.00 176.95 177.64 1jzu s TYR 14 N -0.16 3.07 -0.47 -1.98 1.51 -0.72 0.19 117.35 118.79 1jzu s TYR 14 Ca 0.02 -1.72 -0.20 0.00 -1.01 0.00 0.00 57.07 54.16 1jzu s TYR 14 Cb -0.13 -2.02 0.04 0.00 -0.11 0.00 0.00 41.96 39.74 1jzu s TYR 14 CO 0.03 -0.77 0.63 0.54 -1.11 0.00 0.00 175.55 174.87 1jzu s VAL 15 N 1.28 4.84 0.00 0.71 0.11 -0.45 -1.86 120.40 125.03 1jzu s VAL 15 Ca -0.01 -0.12 0.00 0.00 -2.93 0.00 0.00 61.98 58.92 1jzu s VAL 15 Cb -0.17 -4.24 0.00 0.00 -1.53 0.00 0.00 36.38 30.44 1jzu s VAL 15 CO -0.06 -0.68 0.00 1.33 -3.33 0.00 0.00 175.10 172.36 1jzu n VAL 16 N 5.76 0.00 -3.10 2.04 0.24 -1.19 -3.08 118.33 119.00 1jzu n VAL 16 Ca -0.04 0.00 -0.41 0.00 -2.04 0.00 0.00 64.34 61.86 1jzu n VAL 16 Cb 0.47 -0.02 -0.06 0.00 -1.47 0.00 0.00 33.84 32.76 1jzu n VAL 16 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1jzu s ALA 17 N -1.03 3.61 0.20 2.33 0.00 -1.26 -1.47 121.76 124.14 1jzu s ALA 17 Ca 0.00 -0.42 0.05 0.00 0.00 0.00 0.00 51.96 51.59 1jzu s ALA 17 Cb 0.00 -3.04 -0.02 0.00 0.00 0.00 0.00 23.12 20.06 1jzu s ALA 17 CO 0.00 -0.80 0.17 1.28 0.00 0.00 0.00 175.76 176.41 1jzu n LEU 18 N 5.70 0.00 -3.15 0.00 7.99 0.10 -0.52 117.00 127.12 1jzu n LEU 18 Ca -0.00 -1.91 0.05 0.00 -0.01 0.00 0.00 56.01 54.14 1jzu n LEU 18 Cb 0.49 1.02 -0.00 0.00 -0.11 0.00 0.00 43.42 44.81 1jzu n LEU 18 CO 0.43 -0.32 0.39 0.00 -1.51 0.00 0.00 177.39 176.38 1jzu s ALA 19 N -2.81 -3.52 -0.05 -1.18 0.00 -1.04 -2.72 121.76 110.43 1jzu s ALA 19 Ca 0.24 1.27 0.03 0.00 0.00 0.00 0.00 51.96 53.51 1jzu s ALA 19 Cb 0.01 -2.74 -0.03 0.00 0.00 0.00 0.00 23.12 20.37 1jzu s ALA 19 CO 0.17 -2.00 -0.14 0.45 0.00 0.00 0.00 175.76 174.24 1jzu s SER 20 N 2.92 4.03 -0.09 0.00 0.15 -0.71 0.14 113.70 120.13 1jzu s SER 20 Ca 0.22 -0.20 0.01 0.00 0.70 0.00 0.00 55.95 56.68 1jzu s SER 20 Cb -0.05 -0.88 0.02 0.00 -1.71 0.00 0.00 66.02 63.41 1jzu s SER 20 CO -0.24 0.34 -0.09 0.20 1.20 0.00 0.00 173.24 174.65 1jzu s ASN 21 N -0.69 1.94 0.00 5.45 0.01 0.70 -3.43 114.94 118.92 1jzu s ASN 21 Ca 0.11 -0.29 0.00 0.00 -0.71 0.00 0.00 52.86 51.97 1jzu s ASN 21 Cb -0.11 -0.81 0.00 0.00 0.41 0.00 0.00 41.25 40.74 1jzu s ASN 21 CO 0.01 -0.05 0.00 1.07 -1.51 0.00 0.00 177.10 176.61 1jzu n THR 22 N 4.43 0.00 -3.61 1.60 5.66 -1.26 -2.88 114.28 118.21 1jzu n THR 22 Ca -0.18 0.00 -0.12 0.00 -3.05 0.00 0.00 64.05 60.70 1jzu n THR 22 Cb 0.51 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 69.22 1jzu n THR 22 CO 0.00 0.00 0.00 -0.70 -3.05 0.00 0.00 175.07 171.32 1jzu s GLU 23 N -1.31 0.71 0.00 1.09 2.56 -1.26 -5.03 118.70 115.46 1jzu s GLU 23 Ca 0.00 0.61 0.00 0.00 0.00 0.00 0.00 54.97 55.58 1jzu s GLU 23 Cb 0.00 0.34 0.00 0.00 2.00 0.00 0.00 34.13 36.47 1jzu s GLU 23 CO 0.00 -0.13 0.51 1.19 -0.56 0.00 0.00 175.26 176.26 1jzu n PHE 24 N 1.95 0.00 -0.04 5.30 3.01 -1.26 -4.37 117.46 122.04 1jzu n PHE 24 Ca -0.14 0.00 -0.06 0.00 1.01 0.00 0.00 57.45 58.27 1jzu n PHE 24 Cb 0.56 -0.37 -0.05 0.00 -0.01 0.00 0.00 39.48 39.61 1jzu n PHE 24 CO 0.00 0.00 0.00 1.97 1.01 0.00 0.00 176.76 179.74 1jzu n PHE 25 N -1.62 0.00 0.00 1.38 1.16 -1.26 -4.32 117.46 112.80 1jzu n PHE 25 Ca 0.00 0.00 -0.03 0.00 -1.87 0.00 0.00 57.45 55.55 1jzu n PHE 25 Cb 0.00 -0.36 -0.02 0.00 -1.61 0.00 0.00 39.48 37.49 1jzu n PHE 25 CO 0.00 0.00 0.00 -0.07 -1.87 0.00 0.00 176.76 174.82 1jzu h LEU 26 N 0.00 -0.32 -0.82 5.98 3.38 -2.01 -2.68 115.31 118.83 1jzu h LEU 26 Ca -0.20 0.04 -0.12 0.00 0.09 0.00 0.00 57.88 57.68 1jzu h LEU 26 Cb 1.35 0.13 -0.01 0.00 0.09 0.00 0.00 40.66 42.21 1jzu h LEU 26 CO -0.02 -0.10 -0.46 0.03 0.09 0.00 0.00 178.44 177.98 1jzu h ARG 27 N -0.12 0.28 -1.15 1.13 3.08 -1.88 -3.07 114.38 112.66 1jzu h ARG 27 Ca 0.00 -0.15 0.35 0.00 0.07 0.00 0.00 59.98 60.26 1jzu h ARG 27 Cb 0.13 0.01 -0.12 0.00 0.08 0.00 0.00 29.97 30.07 1jzu h ARG 27 CO -0.08 0.70 0.72 1.49 -1.07 0.00 0.00 179.97 181.73 1jzu h GLU 28 N 0.23 0.23 -0.23 0.04 4.81 -1.70 0.79 114.58 118.76 1jzu h GLU 28 Ca 0.01 -0.01 -0.14 0.00 -0.13 0.00 0.00 59.36 59.09 1jzu h GLU 28 Cb 0.91 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 30.24 1jzu h GLU 28 CO 0.07 0.15 -0.40 0.87 -0.73 0.00 0.00 179.01 178.98 1jzu h LYS 29 N 0.24 0.68 0.14 1.92 1.57 -1.38 -3.31 116.57 116.43 1jzu h LYS 29 Ca 0.73 -0.42 -0.01 0.00 -1.87 0.00 0.00 60.65 59.07 1jzu h LYS 29 Cb 2.01 0.05 0.00 0.00 0.08 0.00 0.00 32.23 34.37 1jzu h LYS 29 CO -0.42 1.04 -0.07 0.22 -0.57 0.00 0.00 179.45 179.65 1jzu h ASP 30 N 0.40 -0.16 -2.79 0.86 3.58 0.00 -3.40 116.42 114.92 1jzu h ASP 30 Ca 0.02 -0.38 -0.57 0.00 0.42 0.00 0.00 57.03 56.52 1jzu h ASP 30 Cb 1.00 0.04 -0.09 0.00 1.72 0.00 0.00 39.33 41.99 1jzu h ASP 30 CO 0.09 0.35 0.88 -0.54 -2.88 0.00 0.00 179.24 177.14 1jzu s LYS 31 N -3.90 3.30 -0.27 0.28 3.01 0.22 -4.94 119.74 117.44 1jzu s LYS 31 Ca -0.14 -0.18 -0.08 0.00 -1.01 0.00 0.00 55.97 54.55 1jzu s LYS 31 Cb 0.01 -4.12 0.12 0.00 -1.01 0.00 0.00 37.83 32.83 1jzu s LYS 31 CO 0.56 -1.86 0.57 0.00 0.51 0.00 0.00 175.35 175.13 1jzu s MET 32 N 4.98 0.49 0.00 1.68 0.23 -0.72 -0.53 119.30 125.43 1jzu s MET 32 Ca 0.35 1.28 0.00 0.00 -1.03 0.00 0.00 55.69 56.29 1jzu s MET 32 Cb -0.10 0.66 0.00 0.00 -1.53 0.00 0.00 34.83 33.86 1jzu s MET 32 CO 0.18 -0.24 0.00 0.36 -2.03 0.00 0.00 175.02 173.29 1jzu n LYS 33 N 5.43 -1.86 -4.13 3.16 2.85 -0.77 -4.54 118.16 118.30 1jzu n LYS 33 Ca -0.10 0.00 -0.14 0.00 -1.05 0.00 0.00 58.31 57.02 1jzu n LYS 33 Cb 0.49 0.00 -0.06 0.00 -0.65 0.00 0.00 35.03 34.81 1jzu n LYS 33 CO 0.00 0.00 0.00 -1.64 -0.05 0.00 0.00 177.40 175.71 1jzu s MET 34 N -2.00 1.63 -0.04 -1.58 -1.94 -1.11 -4.48 119.30 109.79 1jzu s MET 34 Ca 0.00 -1.66 -0.29 0.00 -1.71 0.00 0.00 55.69 52.03 1jzu s MET 34 Cb 0.00 0.39 0.11 0.00 2.01 0.00 0.00 34.83 37.34 1jzu s MET 34 CO 0.00 -0.64 0.92 0.00 -0.01 0.00 0.00 175.02 175.29 1jzu s ALA 35 N -3.60 -1.85 -0.01 3.03 0.00 -1.18 -3.37 121.76 114.78 1jzu s ALA 35 Ca 0.32 1.14 0.04 0.00 0.00 0.00 0.00 51.96 53.47 1jzu s ALA 35 Cb 0.02 0.20 -0.01 0.00 0.00 0.00 0.00 23.12 23.33 1jzu s ALA 35 CO 0.17 -0.62 -0.12 -1.64 0.00 0.00 0.00 175.76 173.55 1jzu s MET 36 N -2.73 1.00 0.14 0.00 -1.94 -0.91 -1.34 119.30 113.51 1jzu s MET 36 Ca 0.04 -0.43 -0.01 0.00 -1.71 0.00 0.00 55.69 53.58 1jzu s MET 36 Cb -0.01 -0.96 -0.04 0.00 2.01 0.00 0.00 34.83 35.83 1jzu s MET 36 CO -0.07 0.25 0.06 0.00 -0.01 0.00 0.00 175.02 175.25 1jzu s ALA 37 N -0.24 0.92 -0.12 3.03 0.00 0.50 0.12 121.76 125.97 1jzu s ALA 37 Ca 0.04 -1.50 -0.01 0.00 0.00 0.00 0.00 51.96 50.49 1jzu s ALA 37 Cb -0.05 0.89 0.03 0.00 0.00 0.00 0.00 23.12 23.99 1jzu s ALA 37 CO -0.00 -0.49 -0.04 1.03 0.00 0.00 0.00 175.76 176.26 1jzu s ARG 38 N -4.05 1.22 0.04 0.00 0.52 0.18 0.16 118.95 117.02 1jzu s ARG 38 Ca 0.25 -0.24 -0.09 0.00 -0.52 0.00 0.00 55.73 55.13 1jzu s ARG 38 Cb 0.07 -1.57 -0.05 0.00 0.52 0.00 0.00 34.95 33.92 1jzu s ARG 38 CO 0.03 -0.34 0.35 -1.50 0.02 0.00 0.00 175.30 173.86 1jzu s ILE 39 N 1.77 5.16 -0.02 1.52 2.07 -0.98 -1.35 121.20 129.37 1jzu s ILE 39 Ca 0.04 0.41 -0.27 0.00 -1.41 0.00 0.00 60.65 59.42 1jzu s ILE 39 Cb -0.13 -3.62 0.06 0.00 0.13 0.00 0.00 42.46 38.90 1jzu s ILE 39 CO -0.07 0.36 0.59 -0.55 -1.91 0.00 0.00 174.94 173.36 1jzu s SER 40 N -1.62 -0.55 0.11 4.50 0.15 0.72 -2.95 113.70 114.07 1jzu s SER 40 Ca 0.29 0.52 -0.29 0.00 0.70 0.00 0.00 55.95 57.17 1jzu s SER 40 Cb -0.14 0.50 -0.06 0.00 -1.71 0.00 0.00 66.02 64.61 1jzu s SER 40 CO 0.16 -0.61 0.93 -0.36 1.20 0.00 0.00 173.24 174.57 1jzu s PHE 41 N -1.46 3.81 -0.21 3.44 0.40 -1.26 0.05 117.98 122.74 1jzu s PHE 41 Ca -0.10 1.76 -0.09 0.00 -0.60 0.00 0.00 56.93 57.90 1jzu s PHE 41 Cb -0.01 -3.02 -0.05 0.00 0.51 0.00 0.00 43.02 40.46 1jzu s PHE 41 CO 0.07 0.23 0.11 -1.17 0.70 0.00 0.00 175.22 175.17 1jzu s LEU 42 N -0.09 4.00 -0.40 -0.37 1.98 0.29 -4.80 118.68 119.28 1jzu s LEU 42 Ca 0.45 0.11 -0.03 0.00 -2.89 0.00 0.00 54.13 51.78 1jzu s LEU 42 Cb -0.23 -2.04 -0.03 0.00 0.66 0.00 0.00 46.19 44.55 1jzu s LEU 42 CO 0.29 0.12 1.50 0.61 -1.89 0.00 0.00 176.35 176.99 1jzu n GLY 43 N 3.90 2.29 2.60 7.98 0.00 -1.26 -3.00 105.19 117.70 1jzu n GLY 43 Ca -0.16 -0.39 -0.03 0.00 0.00 0.00 0.00 46.02 45.44 1jzu n GLY 43 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1jzu n GLU 44 N 4.54 1.22 -3.73 1.61 1.02 -1.26 -4.96 120.64 119.07 1jzu n GLU 44 Ca 0.20 -1.26 -0.27 0.00 -0.02 0.00 0.00 57.16 55.81 1jzu n GLU 44 Cb 0.07 0.29 0.04 0.00 -0.02 0.00 0.00 31.44 31.82 1jzu n GLU 44 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1jzu n ASP 45 N -1.22 -5.41 -3.65 1.62 8.00 -1.23 -4.96 116.55 109.69 1jzu n ASP 45 Ca -0.14 -0.65 -0.10 0.00 0.71 0.00 0.00 54.79 54.61 1jzu n ASP 45 Cb 0.84 -4.30 -0.08 0.00 -0.02 0.00 0.00 41.12 37.57 1jzu n ASP 45 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1jzu s GLU 46 N -6.44 0.70 -0.20 -1.24 2.02 -1.16 -4.73 118.70 107.64 1jzu s GLU 46 Ca 0.61 1.06 -0.07 0.00 0.02 0.00 0.00 54.97 56.59 1jzu s GLU 46 Cb -0.29 0.22 -0.04 0.00 0.10 0.00 0.00 34.13 34.12 1jzu s GLU 46 CO 0.75 -0.13 0.06 -0.48 0.02 0.00 0.00 175.26 175.48 1jzu s LEU 47 N 1.09 3.66 0.20 1.80 0.05 -1.01 0.11 118.68 124.57 1jzu s LEU 47 Ca -0.06 -0.03 0.08 0.00 0.05 0.00 0.00 54.13 54.17 1jzu s LEU 47 Cb -0.05 -1.94 -0.04 0.00 -2.05 0.00 0.00 46.19 42.11 1jzu s LEU 47 CO -0.11 0.11 0.02 -1.59 -0.55 0.00 0.00 176.35 174.23 1jzu s LYS 48 N 0.78 2.45 -0.17 1.48 0.00 0.11 -2.81 119.74 121.58 1jzu s LYS 48 Ca 0.03 -1.16 -0.03 0.00 0.00 0.00 0.00 55.97 54.81 1jzu s LYS 48 Cb -0.14 -2.35 0.06 0.00 0.00 0.00 0.00 37.83 35.40 1jzu s LYS 48 CO 0.02 0.43 0.04 0.54 0.00 0.00 0.00 175.35 176.39 1jzu s VAL 49 N -1.90 0.35 0.28 1.79 0.11 0.58 -0.20 120.40 121.42 1jzu s VAL 49 Ca 0.29 -0.37 -0.26 0.00 -2.93 0.00 0.00 61.98 58.71 1jzu s VAL 49 Cb -0.09 -0.85 -0.09 0.00 -1.53 0.00 0.00 36.38 33.82 1jzu s VAL 49 CO 0.20 -0.16 0.90 -0.44 -3.33 0.00 0.00 175.10 172.27 1jzu s SER 50 N 1.94 7.37 -0.05 3.54 0.01 -0.46 -2.97 113.70 123.09 1jzu s SER 50 Ca 0.01 1.79 -0.10 0.00 1.31 0.00 0.00 55.95 58.96 1jzu s SER 50 Cb -0.16 -2.56 0.02 0.00 0.21 0.00 0.00 66.02 63.53 1jzu s SER 50 CO -0.08 0.01 0.23 -0.72 0.41 0.00 0.00 173.24 173.10 1jzu s TYR 51 N -1.48 -0.17 -0.09 2.43 -0.85 -1.08 0.48 117.35 116.60 1jzu s TYR 51 Ca 0.46 0.38 -0.21 0.00 -0.52 0.00 0.00 57.07 57.18 1jzu s TYR 51 Cb -0.20 0.06 -0.04 0.00 0.38 0.00 0.00 41.96 42.16 1jzu s TYR 51 CO 0.25 -0.23 0.60 0.00 -1.52 0.00 0.00 175.55 174.65 1jzu s ALA 52 N -0.56 3.40 -0.16 9.51 0.00 0.12 -2.44 121.76 131.63 1jzu s ALA 52 Ca -0.07 -0.01 -0.01 0.00 0.00 0.00 0.00 51.96 51.87 1jzu s ALA 52 Cb -0.04 -2.81 0.04 0.00 0.00 0.00 0.00 23.12 20.31 1jzu s ALA 52 CO 0.01 -0.05 -0.03 0.08 0.00 0.00 0.00 175.76 175.78 1jzu s VAL 53 N 0.68 0.93 0.16 0.00 1.01 0.29 -2.15 120.40 121.32 1jzu s VAL 53 Ca 0.32 -0.51 -0.08 0.00 0.00 0.00 0.00 61.98 61.71 1jzu s VAL 53 Cb -0.17 -1.14 -0.06 0.00 0.00 0.00 0.00 36.38 35.01 1jzu s VAL 53 CO 0.15 0.10 0.44 -2.16 0.00 0.00 0.00 175.10 173.63 1jzu s PRO 54 N 1.71 3.72 -0.04 2.72 0.04 -1.22 0.19 135.00 142.13 1jzu s PRO 54 Ca 0.01 0.10 -0.10 0.00 0.04 0.00 0.00 61.00 61.05 1jzu s PRO 54 Cb -0.15 -2.82 0.02 0.00 0.04 0.00 0.00 34.50 31.58 1jzu s PRO 54 CO -0.07 0.44 0.22 -1.59 0.04 0.00 0.00 177.00 176.04 1jzu s LYS 55 N -2.52 0.46 0.00 4.56 -2.85 -1.04 -2.74 119.74 115.61 1jzu s LYS 55 Ca 0.41 -0.08 0.00 0.00 -1.00 0.00 0.00 55.97 55.30 1jzu s LYS 55 Cb -0.12 0.20 0.00 0.00 -2.06 0.00 0.00 37.83 35.85 1jzu s LYS 55 CO 0.22 -0.10 0.00 -2.30 0.10 0.00 0.00 175.35 173.27 1jzu n PRO 56 N 1.94 1.98 -2.84 1.78 -0.02 -1.26 -1.95 135.00 134.64 1jzu n PRO 56 Ca -0.19 0.00 -0.21 0.00 -2.02 0.00 0.00 63.50 61.08 1jzu n PRO 56 Cb 0.57 0.00 0.01 0.00 -0.02 0.00 0.00 33.50 34.06 1jzu n PRO 56 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1jzu n ASN 57 N 0.00 -5.60 0.00 2.55 3.02 -1.26 -3.30 115.26 110.67 1jzu n ASN 57 Ca 0.00 -0.18 0.00 0.00 -0.03 0.00 0.00 54.58 54.37 1jzu n ASN 57 Cb 0.00 -4.59 0.00 0.00 -0.61 0.00 0.00 39.78 34.58 1jzu n ASN 57 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1jzu n GLY 58 N -1.28 0.88 2.90 7.41 0.00 -1.26 -4.85 105.19 108.98 1jzu n GLY 58 Ca -0.14 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.72 1jzu n GLY 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1jzu n ARG 60 N -3.53 0.87 -3.57 0.00 3.00 -0.82 -4.76 116.66 107.85 1jzu n ARG 60 Ca -0.04 0.00 -0.17 0.00 -0.01 0.00 0.00 57.85 57.63 1jzu n ARG 60 Cb 0.56 0.00 -0.07 0.00 0.00 0.00 0.00 32.46 32.95 1jzu n ARG 60 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.63 177.84 1jzu s LYS 61 N -0.67 0.98 -0.15 5.56 2.20 -1.26 -2.50 119.74 123.90 1jzu s LYS 61 Ca 0.00 0.23 -0.12 0.00 -0.36 0.00 0.00 55.97 55.72 1jzu s LYS 61 Cb 0.00 0.46 0.04 0.00 -1.51 0.00 0.00 37.83 36.82 1jzu s LYS 61 CO 0.00 -0.29 0.38 -0.46 -0.36 0.00 0.00 175.35 174.62 1jzu s TRP 62 N -1.12 -0.46 -0.03 4.03 -0.00 0.51 -4.90 118.94 116.97 1jzu s TRP 62 Ca -0.11 1.08 -0.01 0.00 -0.00 0.00 0.00 56.10 57.06 1jzu s TRP 62 Cb -0.01 0.17 -0.04 0.00 -0.00 0.00 0.00 33.47 33.59 1jzu s TRP 62 CO 0.09 -0.24 0.06 -2.00 -0.00 0.00 0.00 176.95 174.86 1jzu s GLU 63 N 0.57 3.05 -0.12 5.86 -6.30 -1.26 0.11 118.70 120.62 1jzu s GLU 63 Ca -0.03 -0.46 -0.11 0.00 -2.50 0.00 0.00 54.97 51.87 1jzu s GLU 63 Cb -0.05 -2.86 0.03 0.00 0.00 0.00 0.00 34.13 31.26 1jzu s GLU 63 CO -0.03 0.66 0.32 0.99 0.02 0.00 0.00 175.26 177.22 1jzu s THR 64 N -1.12 0.00 -0.29 -1.70 2.01 -1.02 -4.97 115.64 108.55 1jzu s THR 64 Ca 0.20 -0.02 -0.11 0.00 0.31 0.00 0.00 61.69 62.07 1jzu s THR 64 Cb -0.12 -0.46 -0.05 0.00 0.01 0.00 0.00 72.50 71.89 1jzu s THR 64 CO 0.11 -0.01 0.20 -0.89 -0.69 0.00 0.00 174.62 173.34 1jzu s THR 65 N 0.11 5.30 -0.12 -0.82 2.01 -1.26 -2.62 115.64 118.24 1jzu s THR 65 Ca -0.01 0.14 -0.04 0.00 0.31 0.00 0.00 61.69 62.09 1jzu s THR 65 Cb -0.02 -3.56 -0.03 0.00 0.01 0.00 0.00 72.50 68.90 1jzu s THR 65 CO 0.01 0.22 0.01 -0.36 -0.69 0.00 0.00 174.62 173.81 1jzu s PHE 66 N 1.77 3.17 -0.01 4.92 0.40 -1.16 -4.92 117.98 122.15 1jzu s PHE 66 Ca 0.07 0.08 0.01 0.00 -0.60 0.00 0.00 56.93 56.49 1jzu s PHE 66 Cb -0.16 -1.90 0.01 0.00 0.51 0.00 0.00 43.02 41.48 1jzu s PHE 66 CO 0.11 0.30 -0.03 -1.59 0.70 0.00 0.00 175.22 174.71 1jzu s LYS 67 N -0.34 0.39 0.00 0.44 0.00 -1.26 -0.31 119.74 118.66 1jzu s LYS 67 Ca 0.07 -0.10 0.00 0.00 0.00 0.00 0.00 55.97 55.95 1jzu s LYS 67 Cb -0.12 -0.43 0.00 0.00 0.00 0.00 0.00 37.83 37.28 1jzu s LYS 67 CO 0.02 0.02 0.00 1.63 0.00 0.00 0.00 175.35 177.02 1jzu n LYS 68 N 3.36 0.00 -4.18 1.78 5.02 -1.12 -4.93 118.16 118.09 1jzu n LYS 68 Ca -0.17 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 55.82 1jzu n LYS 68 Cb 0.56 0.00 -0.09 0.00 -0.02 0.00 0.00 35.03 35.48 1jzu n LYS 68 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1jzu s THR 69 N -1.18 3.72 -0.02 -0.18 2.01 -1.06 -2.41 115.64 116.53 1jzu s THR 69 Ca 0.00 -1.17 0.04 0.00 0.31 0.00 0.00 61.69 60.87 1jzu s THR 69 Cb 0.00 -2.78 -0.01 0.00 0.01 0.00 0.00 72.50 69.72 1jzu s THR 69 CO 0.00 0.08 -0.14 -0.94 -0.69 0.00 0.00 174.62 172.93 1jzu s SER 70 N -2.38 1.63 0.37 3.53 1.04 -1.24 -2.69 113.70 113.97 1jzu s SER 70 Ca 0.24 -0.25 -0.05 0.00 0.48 0.00 0.00 55.95 56.37 1jzu s SER 70 Cb -0.11 -0.25 -0.05 0.00 0.10 0.00 0.00 66.02 65.71 1jzu s SER 70 CO 0.17 0.15 0.65 -1.81 0.98 0.00 0.00 173.24 173.38 1jzu s ASP 71 N -0.21 6.38 0.63 7.02 1.11 -1.00 -4.88 116.67 125.72 1jzu s ASP 71 Ca 0.03 0.79 -0.08 0.00 0.18 0.00 0.00 52.55 53.47 1jzu s ASP 71 Cb -0.07 -2.18 0.01 0.00 1.07 0.00 0.00 42.92 41.76 1jzu s ASP 71 CO -0.00 -0.35 0.97 -0.62 1.18 0.00 0.00 175.17 176.34 1jzu s ASP 72 N -3.60 5.51 0.00 0.27 -1.08 -1.26 -4.28 116.67 112.23 1jzu s ASP 72 Ca 0.45 0.83 0.00 0.00 -0.52 0.00 0.00 52.55 53.31 1jzu s ASP 72 Cb -0.10 -1.75 0.00 0.00 -1.46 0.00 0.00 42.92 39.61 1jzu s ASP 72 CO 0.35 -1.17 0.00 0.61 0.52 0.00 0.00 175.17 175.48 1jzu n GLY 73 N -2.73 1.66 0.00 2.66 0.00 -1.26 -4.71 105.19 100.81 1jzu n GLY 73 Ca 0.05 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1jzu n GLY 73 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1jzu n GLU 74 N 0.00 2.87 -3.65 1.61 4.71 -1.26 -5.15 120.64 119.77 1jzu n GLU 74 Ca 0.00 0.00 -0.19 0.00 -0.01 0.00 0.00 57.16 56.96 1jzu n GLU 74 Cb 0.00 0.00 -0.16 0.00 -1.01 0.00 0.00 31.44 30.27 1jzu n GLU 74 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 1jzu s VAL 75 N 2.82 -0.20 -0.17 2.62 0.11 -1.17 -4.67 120.40 119.74 1jzu s VAL 75 Ca 0.00 0.30 -0.00 0.00 -2.93 0.00 0.00 61.98 59.35 1jzu s VAL 75 Cb 0.00 -0.30 0.04 0.00 -1.53 0.00 0.00 36.38 34.59 1jzu s VAL 75 CO 0.00 0.10 -0.05 -0.47 -3.33 0.00 0.00 175.10 171.34 1jzu s TYR 76 N 2.24 1.73 -0.15 1.54 5.04 -1.26 0.13 117.35 126.62 1jzu s TYR 76 Ca 0.04 -1.11 -0.06 0.00 -2.44 0.00 0.00 57.07 53.50 1jzu s TYR 76 Cb -0.13 -1.32 -0.04 0.00 0.35 0.00 0.00 41.96 40.82 1jzu s TYR 76 CO -0.06 -0.62 0.06 -0.47 -1.34 0.00 0.00 175.55 173.12 1jzu s TYR 77 N 1.63 3.28 -0.16 4.97 5.04 0.40 -2.37 117.35 130.13 1jzu s TYR 77 Ca 0.00 0.16 -0.23 0.00 -2.44 0.00 0.00 57.07 54.57 1jzu s TYR 77 Cb -0.15 -1.99 0.06 0.00 0.35 0.00 0.00 41.96 40.22 1jzu s TYR 77 CO -0.08 0.31 0.59 -1.12 -1.34 0.00 0.00 175.55 173.91 1jzu s SER 78 N -0.13 -0.59 0.00 4.32 0.01 -1.09 0.15 113.70 116.37 1jzu s SER 78 Ca 0.07 0.98 0.00 0.00 1.31 0.00 0.00 55.95 58.31 1jzu s SER 78 Cb -0.12 0.97 0.00 0.00 0.21 0.00 0.00 66.02 67.08 1jzu s SER 78 CO 0.01 -0.33 0.00 -1.84 0.41 0.00 0.00 173.24 171.50 1jzu n GLU 79 N 2.17 0.00 -0.16 12.44 0.28 -0.57 -2.55 120.64 132.25 1jzu n GLU 79 Ca -0.16 0.00 0.02 0.00 -0.16 0.00 0.00 57.16 56.86 1jzu n GLU 79 Cb 0.56 0.00 -0.01 0.00 1.43 0.00 0.00 31.44 33.43 1jzu n GLU 79 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 1jzu n GLU 80 N 0.00 -0.32 0.00 3.44 4.71 -1.26 -2.32 120.64 124.88 1jzu n GLU 80 Ca 0.00 0.21 0.00 0.00 -0.01 0.00 0.00 57.16 57.36 1jzu n GLU 80 Cb 0.00 -0.39 0.00 0.00 -1.01 0.00 0.00 31.44 30.04 1jzu n GLU 80 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1jzu n ALA 81 N -0.35 0.00 -1.93 0.62 0.00 -1.26 -4.09 120.51 113.50 1jzu n ALA 81 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.16 1jzu n ALA 81 Cb 0.07 0.06 0.03 0.00 0.00 0.00 0.00 19.45 19.62 1jzu n ALA 81 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1jzu n LYS 82 N -0.59 3.33 -3.97 0.00 5.02 -1.04 -5.00 118.16 115.91 1jzu n LYS 82 Ca 0.00 -3.99 -0.35 0.00 -2.02 0.00 0.00 58.31 51.96 1jzu n LYS 82 Cb 0.00 -2.28 -0.09 0.00 -0.02 0.00 0.00 35.03 32.64 1jzu n LYS 82 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1jzu s LYS 83 N -3.67 3.95 -0.13 1.97 1.02 -0.98 -1.66 119.74 120.23 1jzu s LYS 83 Ca 0.54 -0.32 -0.21 0.00 0.02 0.00 0.00 55.97 56.00 1jzu s LYS 83 Cb 0.43 -3.23 0.05 0.00 -0.52 0.00 0.00 37.83 34.57 1jzu s LYS 83 CO -0.03 0.32 0.53 -1.59 -0.92 0.00 0.00 175.35 173.66 1jzu s LYS 84 N 0.25 0.74 -0.01 1.68 -2.85 -0.33 -1.51 119.74 117.71 1jzu s LYS 84 Ca 0.05 0.47 -0.02 0.00 -1.00 0.00 0.00 55.97 55.46 1jzu s LYS 84 Cb -0.12 0.35 0.00 0.00 -2.06 0.00 0.00 37.83 36.00 1jzu s LYS 84 CO 0.00 -0.15 0.04 0.14 0.10 0.00 0.00 175.35 175.48 1jzu s VAL 85 N -0.35 0.03 -0.23 1.79 -7.23 0.40 -2.17 120.40 112.63 1jzu s VAL 85 Ca -0.05 -0.21 -0.05 0.00 -1.81 0.00 0.00 61.98 59.86 1jzu s VAL 85 Cb -0.03 -0.13 -0.01 0.00 0.56 0.00 0.00 36.38 36.76 1jzu s VAL 85 CO 0.04 -0.12 -0.01 -0.70 -0.31 0.00 0.00 175.10 174.00 1jzu s GLU 86 N -0.34 3.40 -0.40 4.82 -6.30 -1.04 -0.45 118.70 118.40 1jzu s GLU 86 Ca -0.04 -0.62 -0.20 0.00 -2.50 0.00 0.00 54.97 51.61 1jzu s GLU 86 Cb -0.03 -3.10 0.01 0.00 0.00 0.00 0.00 34.13 31.02 1jzu s GLU 86 CO -0.00 -0.22 0.63 0.08 0.02 0.00 0.00 175.26 175.77 1jzu s VAL 87 N 1.51 4.87 0.49 3.70 1.01 0.35 -2.59 120.40 129.74 1jzu s VAL 87 Ca 0.06 0.32 0.07 0.00 0.00 0.00 0.00 61.98 62.42 1jzu s VAL 87 Cb -0.15 -4.13 0.02 0.00 0.00 0.00 0.00 36.38 32.12 1jzu s VAL 87 CO -0.02 -0.45 0.46 -0.22 0.00 0.00 0.00 175.10 174.88 1jzu s LEU 88 N 2.73 3.10 0.00 3.92 0.20 0.60 -3.02 118.68 126.22 1jzu s LEU 88 Ca 0.23 -0.94 0.00 0.00 0.69 0.00 0.00 54.13 54.11 1jzu s LEU 88 Cb -0.14 -1.69 0.00 0.00 -0.43 0.00 0.00 46.19 43.93 1jzu s LEU 88 CO 0.17 -0.93 0.00 -0.67 -0.29 0.00 0.00 176.35 174.62 1jzu n ASP 89 N -1.75 0.00 -0.08 3.68 2.03 -1.26 0.15 116.55 119.32 1jzu n ASP 89 Ca 0.04 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.35 1jzu n ASP 89 Cb 0.63 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.03 1jzu n ASP 89 CO 0.00 0.00 0.00 1.07 -1.92 0.00 0.00 177.20 176.35 1jzu n THR 90 N 0.00 -0.50 -0.88 5.18 5.66 -1.15 -4.71 114.28 117.88 1jzu n THR 90 Ca 0.00 0.00 -0.21 0.00 -3.05 0.00 0.00 64.05 60.79 1jzu n THR 90 Cb 0.00 -0.50 0.14 0.00 -1.55 0.00 0.00 70.33 68.42 1jzu n THR 90 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12 1jzu n ASP 91 N -0.09 4.01 -0.07 1.09 5.68 -1.26 -2.84 116.55 123.07 1jzu n ASP 91 Ca 0.00 -3.35 -0.09 0.00 -0.50 0.00 0.00 54.79 50.84 1jzu n ASP 91 Cb 0.00 -0.80 -0.15 0.00 -1.14 0.00 0.00 41.12 39.02 1jzu n ASP 91 CO 0.00 0.00 0.00 -1.22 -1.33 0.00 0.00 177.20 174.65 1jzu n TYR 92 N -0.83 0.32 -0.06 2.11 4.02 -1.23 -4.56 117.16 116.94 1jzu n TYR 92 Ca 0.50 0.12 -0.10 0.00 -0.01 0.00 0.00 57.90 58.40 1jzu n TYR 92 Cb 1.39 -1.05 -0.05 0.00 -0.02 0.00 0.00 39.34 39.61 1jzu n TYR 92 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 176.86 176.21 1jzu n LYS 93 N -2.84 0.26 0.00 -0.72 2.85 -1.26 -4.65 118.16 111.81 1jzu n LYS 93 Ca -0.27 0.09 0.00 0.00 -1.05 0.00 0.00 58.31 57.08 1jzu n LYS 93 Cb 1.11 -1.07 0.00 0.00 -0.65 0.00 0.00 35.03 34.42 1jzu n LYS 93 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 177.40 176.22 1jzu n SER 94 N -3.18 0.00 -4.00 -5.58 3.41 -1.26 -5.07 113.62 97.94 1jzu n SER 94 Ca -0.22 0.00 -0.22 0.00 -0.26 0.00 0.00 58.87 58.18 1jzu n SER 94 Cb 0.69 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 64.48 1jzu n SER 94 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 1jzu s TYR 95 N -0.89 1.10 0.00 7.33 -0.85 -1.23 -2.38 117.35 120.42 1jzu s TYR 95 Ca 0.00 -0.31 0.02 0.00 -0.52 0.00 0.00 57.07 56.25 1jzu s TYR 95 Cb 0.00 -0.80 -0.01 0.00 0.38 0.00 0.00 41.96 41.53 1jzu s TYR 95 CO 0.00 -0.15 -0.06 0.00 -1.52 0.00 0.00 175.55 173.81 1jzu s ALA 96 N 0.37 0.52 -0.13 9.51 0.00 0.04 -2.91 121.76 129.16 1jzu s ALA 96 Ca -0.07 -0.34 -0.00 0.00 0.00 0.00 0.00 51.96 51.55 1jzu s ALA 96 Cb -0.11 -0.10 0.03 0.00 0.00 0.00 0.00 23.12 22.93 1jzu s ALA 96 CO 0.01 0.10 -0.08 0.14 0.00 0.00 0.00 175.76 175.94 1jzu s VAL 97 N -0.32 1.11 -0.12 0.00 -7.23 0.40 0.30 120.40 114.53 1jzu s VAL 97 Ca 0.01 -0.43 0.00 0.00 -1.81 0.00 0.00 61.98 59.75 1jzu s VAL 97 Cb -0.03 -1.17 0.02 0.00 0.56 0.00 0.00 36.38 35.76 1jzu s VAL 97 CO -0.00 0.30 -0.11 -0.51 -0.31 0.00 0.00 175.10 174.47 1jzu s ILE 98 N 1.66 1.30 -0.15 -0.62 1.10 0.67 0.22 121.20 125.38 1jzu s ILE 98 Ca 0.04 -0.48 -0.13 0.00 -0.51 0.00 0.00 60.65 59.57 1jzu s ILE 98 Cb -0.13 -1.25 -0.05 0.00 0.15 0.00 0.00 42.46 41.18 1jzu s ILE 98 CO -0.08 0.41 0.27 -0.72 -2.11 0.00 0.00 174.94 172.71 1jzu s TYR 99 N 1.44 3.48 -0.12 3.50 -0.85 -1.07 0.13 117.35 123.87 1jzu s TYR 99 Ca 0.02 0.58 -0.07 0.00 -0.52 0.00 0.00 57.07 57.08 1jzu s TYR 99 Cb -0.13 -2.29 -0.04 0.00 0.38 0.00 0.00 41.96 39.88 1jzu s TYR 99 CO -0.07 0.30 0.14 0.00 -1.52 0.00 0.00 175.55 174.40 1jzu s ALA 100 N 0.26 3.87 -0.01 9.51 0.00 0.49 -2.49 121.76 133.38 1jzu s ALA 100 Ca 0.16 -0.64 0.01 0.00 0.00 0.00 0.00 51.96 51.48 1jzu s ALA 100 Cb -0.13 -1.96 0.01 0.00 0.00 0.00 0.00 23.12 21.04 1jzu s ALA 100 CO 0.04 0.62 -0.01 0.95 0.00 0.00 0.00 175.76 177.35 1jzu s THR 101 N -1.02 0.17 0.02 0.00 -4.23 -0.92 -1.25 115.64 108.42 1jzu s THR 101 Ca 0.15 -0.01 0.02 0.00 -1.18 0.00 0.00 61.69 60.66 1jzu s THR 101 Cb -0.12 -0.21 -0.02 0.00 1.34 0.00 0.00 72.50 73.50 1jzu s THR 101 CO 0.04 0.09 -0.06 0.00 -0.54 0.00 0.00 174.62 174.15 1jzu s ARG 102 N 0.42 0.45 -0.05 3.99 1.70 -1.04 -1.19 118.95 123.23 1jzu s ARG 102 Ca -0.04 -0.51 -0.04 0.00 -0.47 0.00 0.00 55.73 54.67 1jzu s ARG 102 Cb -0.07 -0.29 0.02 0.00 -0.57 0.00 0.00 34.95 34.04 1jzu s ARG 102 CO -0.01 0.06 0.14 0.08 -1.08 0.00 0.00 175.30 174.49 1jzu s VAL 103 N -0.86 -0.00 -0.32 4.99 1.01 -0.66 -1.60 120.40 122.96 1jzu s VAL 103 Ca -0.06 0.02 0.02 0.00 0.00 0.00 0.00 61.98 61.96 1jzu s VAL 103 Cb -0.07 -0.20 0.15 0.00 0.00 0.00 0.00 36.38 36.27 1jzu s VAL 103 CO 0.00 0.01 0.36 -0.75 0.00 0.00 0.00 175.10 174.72 1jzu s LYS 104 N 0.17 0.46 0.00 2.72 2.20 -1.05 -2.49 119.74 121.75 1jzu s LYS 104 Ca -0.01 -0.28 0.00 0.00 -0.36 0.00 0.00 55.97 55.32 1jzu s LYS 104 Cb -0.02 -0.55 0.00 0.00 -1.51 0.00 0.00 37.83 35.75 1jzu s LYS 104 CO -0.00 -1.09 0.00 -0.40 -0.36 0.00 0.00 175.35 173.50 1jzu n ASP 105 N 4.98 0.00 0.00 1.43 5.68 -1.26 -2.87 116.55 124.51 1jzu n ASP 105 Ca 0.03 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.32 1jzu n ASP 105 Cb 0.47 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.45 1jzu n ASP 105 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1jzu n GLY 106 N -0.66 0.58 2.96 6.12 0.00 -1.26 -5.16 105.19 107.77 1jzu n GLY 106 Ca 0.00 -0.04 -0.10 0.00 0.00 0.00 0.00 46.02 45.88 1jzu n GLY 106 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1jzu s ARG 107 N 0.00 0.24 0.03 1.61 3.03 -1.14 -5.16 118.95 117.57 1jzu s ARG 107 Ca 0.00 -0.45 0.09 0.00 2.03 0.00 0.00 55.73 57.40 1jzu s ARG 107 Cb 0.00 0.09 -0.03 0.00 -1.03 0.00 0.00 34.95 33.98 1jzu s ARG 107 CO 0.00 -0.04 -0.26 -0.08 -1.13 0.00 0.00 175.30 173.79 1jzu s THR 108 N -1.10 2.09 -0.00 4.99 -1.32 -1.26 -2.51 115.64 116.53 1jzu s THR 108 Ca -0.12 -1.30 0.02 0.00 -1.21 0.00 0.00 61.69 59.08 1jzu s THR 108 Cb -0.07 -1.77 -0.01 0.00 -1.51 0.00 0.00 72.50 69.14 1jzu s THR 108 CO -0.01 0.42 -0.08 -0.76 -2.21 0.00 0.00 174.62 171.98 1jzu s LEU 109 N -1.06 2.03 -0.08 9.08 2.01 -0.62 -4.98 118.68 125.06 1jzu s LEU 109 Ca 0.11 -0.17 0.04 0.00 0.01 0.00 0.00 54.13 54.12 1jzu s LEU 109 Cb -0.10 -0.38 0.00 0.00 0.01 0.00 0.00 46.19 45.72 1jzu s LEU 109 CO 0.01 0.07 -0.20 -2.28 1.01 0.00 0.00 176.35 174.97 1jzu s HIS 110 N -0.27 2.12 -0.27 0.29 2.46 -1.14 -2.48 115.29 116.00 1jzu s HIS 110 Ca 0.02 -0.79 -0.25 0.00 0.47 0.00 0.00 55.06 54.51 1jzu s HIS 110 Cb -0.03 -1.44 0.08 0.00 -0.13 0.00 0.00 32.58 31.05 1jzu s HIS 110 CO -0.00 -0.32 0.75 0.00 -2.47 0.00 0.00 174.74 172.70 1jzu s MET 111 N 0.33 0.80 0.00 2.88 0.23 -0.38 -0.21 119.30 122.95 1jzu s MET 111 Ca -0.14 0.97 -0.09 0.00 -1.03 0.00 0.00 55.69 55.40 1jzu s MET 111 Cb -0.16 0.38 -0.05 0.00 -1.53 0.00 0.00 34.83 33.47 1jzu s MET 111 CO 0.06 -0.10 0.30 -1.64 -2.03 0.00 0.00 175.02 171.62 1jzu s MET 112 N 0.43 3.66 -0.01 3.16 -1.94 0.36 0.19 119.30 125.14 1jzu s MET 112 Ca -0.00 0.06 0.02 0.00 -1.71 0.00 0.00 55.69 54.05 1jzu s MET 112 Cb -0.05 -3.10 0.00 0.00 2.01 0.00 0.00 34.83 33.69 1jzu s MET 112 CO -0.01 0.65 -0.07 0.50 -0.01 0.00 0.00 175.02 176.09 1jzu s ARG 113 N -1.58 0.68 -0.11 2.03 3.52 0.35 -2.51 118.95 121.33 1jzu s ARG 113 Ca 0.26 -0.24 0.01 0.00 -0.13 0.00 0.00 55.73 55.63 1jzu s ARG 113 Cb -0.14 -0.66 0.02 0.00 -1.56 0.00 0.00 34.95 32.61 1jzu s ARG 113 CO 0.14 0.11 -0.11 -1.17 -0.81 0.00 0.00 175.30 173.46 1jzu s LEU 114 N 0.07 1.47 -0.20 -0.88 0.20 0.32 0.24 118.68 119.91 1jzu s LEU 114 Ca -0.01 -0.36 -0.08 0.00 0.69 0.00 0.00 54.13 54.37 1jzu s LEU 114 Cb -0.06 -0.96 -0.04 0.00 -0.43 0.00 0.00 46.19 44.71 1jzu s LEU 114 CO -0.00 -0.05 0.07 -0.31 -0.29 0.00 0.00 176.35 175.77 1jzu s TYR 115 N 1.34 3.22 -0.08 5.38 2.02 0.15 -3.15 117.35 126.22 1jzu s TYR 115 Ca -0.01 -0.01 0.04 0.00 -0.37 0.00 0.00 57.07 56.72 1jzu s TYR 115 Cb -0.14 -2.12 0.00 0.00 -0.40 0.00 0.00 41.96 39.30 1jzu s TYR 115 CO -0.05 0.05 -0.19 0.45 -1.57 0.00 0.00 175.55 174.23 1jzu s SER 116 N 0.66 2.55 0.16 2.29 0.15 -0.78 -0.78 113.70 117.96 1jzu s SER 116 Ca 0.04 -0.45 -0.12 0.00 0.70 0.00 0.00 55.95 56.12 1jzu s SER 116 Cb -0.13 -1.09 0.05 0.00 -1.71 0.00 0.00 66.02 63.14 1jzu s SER 116 CO 0.02 0.12 1.66 0.03 1.20 0.00 0.00 173.24 176.27 1jzu h ARG 117 N 6.70 0.90 -5.77 5.44 -0.00 -1.60 -1.92 114.38 118.14 1jzu h ARG 117 Ca -0.25 -0.23 -0.49 0.00 -0.50 0.00 0.00 59.98 58.51 1jzu h ARG 117 Cb 1.21 -0.11 -0.19 0.00 0.00 0.00 0.00 29.97 30.88 1jzu h ARG 117 CO 0.47 0.86 -0.78 -1.12 0.00 0.00 0.00 179.97 179.40 1jzu s SER 118 N -6.26 2.40 0.40 7.04 0.01 -1.26 -4.84 113.70 111.19 1jzu s SER 118 Ca -0.13 -0.82 0.25 0.00 1.31 0.00 0.00 55.95 56.57 1jzu s SER 118 Cb 0.12 -0.12 1.37 0.00 0.21 0.00 0.00 66.02 67.60 1jzu s SER 118 CO 0.81 -0.06 1.60 -0.65 0.41 0.00 0.00 173.24 175.35 1jzu h PRO 119 N 3.47 0.06 -6.97 12.44 0.11 -1.99 -3.39 132.00 135.72 1jzu h PRO 119 Ca -0.42 -0.00 -0.48 0.00 0.11 0.00 0.00 66.00 65.20 1jzu h PRO 119 Cb 1.20 -0.01 0.02 0.00 0.11 0.00 0.00 31.00 32.32 1jzu h PRO 119 CO 0.49 0.04 0.42 -2.00 -0.21 0.00 0.00 178.00 176.74 1jzu s GLU 120 N -5.43 4.11 -0.04 1.05 2.12 -1.26 -5.06 118.70 114.19 1jzu s GLU 120 Ca -0.08 1.53 -0.02 0.00 0.36 0.00 0.00 54.97 56.76 1jzu s GLU 120 Cb 0.32 -2.51 0.03 0.00 0.26 0.00 0.00 34.13 32.23 1jzu s GLU 120 CO 0.80 -0.19 0.07 0.08 -0.54 0.00 0.00 175.26 175.48 1jzu s VAL 121 N -1.66 -0.11 0.49 3.70 1.01 -1.26 -4.83 120.40 117.73 1jzu s VAL 121 Ca 0.59 0.36 -0.23 0.00 0.00 0.00 0.00 61.98 62.70 1jzu s VAL 121 Cb -0.22 -0.15 -0.08 0.00 0.00 0.00 0.00 36.38 35.92 1jzu s VAL 121 CO 0.28 0.15 1.08 -0.24 0.00 0.00 0.00 175.10 176.37 1jzu n SER 122 N 4.98 1.51 -0.28 3.32 2.88 -1.26 -4.79 113.62 119.98 1jzu n SER 122 Ca -0.10 0.98 0.21 0.00 -1.33 0.00 0.00 58.87 58.62 1jzu n SER 122 Cb 0.50 -1.41 0.51 0.00 -0.75 0.00 0.00 64.21 63.05 1jzu n SER 122 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 1jzu h PRO 123 N 1.34 0.40 0.05 -1.46 0.13 -2.00 -0.99 132.00 129.46 1jzu h PRO 123 Ca -0.47 -0.02 -0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1jzu h PRO 123 Cb 1.33 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.37 1jzu h PRO 123 CO 0.56 0.26 -0.02 0.00 -0.23 0.00 0.00 178.00 178.57 1jzu h ALA 124 N 1.61 -0.07 -0.50 -0.56 0.00 -1.96 0.90 119.26 118.68 1jzu h ALA 124 Ca 0.53 -0.12 0.10 0.00 0.00 0.00 0.00 54.91 55.42 1jzu h ALA 124 Cb 1.32 0.03 -0.08 0.00 0.00 0.00 0.00 17.79 19.05 1jzu h ALA 124 CO -0.23 -0.43 0.01 0.00 0.00 0.00 0.00 179.25 178.60 1jzu h ALA 125 N 0.65 0.48 0.00 0.00 0.00 -1.53 1.95 119.26 120.81 1jzu h ALA 125 Ca -0.01 0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1jzu h ALA 125 Cb 0.26 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1jzu h ALA 125 CO 0.01 -0.38 -0.05 1.79 0.00 0.00 0.00 179.25 180.62 1jzu h THR 126 N 0.12 1.63 0.06 0.00 1.35 -1.40 -2.78 112.91 111.89 1jzu h THR 126 Ca 0.26 -1.91 -0.00 0.00 -0.55 0.00 0.00 66.41 64.20 1jzu h THR 126 Cb 0.38 2.91 0.00 0.00 -1.73 0.00 0.00 68.15 69.71 1jzu h THR 126 CO -0.42 0.50 -0.03 0.00 -0.25 0.00 0.00 175.52 175.33 1jzu h ALA 127 N 0.20 -0.07 -0.74 6.62 0.00 0.10 -0.49 119.26 124.89 1jzu h ALA 127 Ca -0.01 -0.20 0.04 0.00 0.00 0.00 0.00 54.91 54.74 1jzu h ALA 127 Cb 0.85 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.62 1jzu h ALA 127 CO 0.01 -0.33 0.46 0.82 0.00 0.00 0.00 179.25 180.20 1jzu h ILE 128 N -0.49 1.07 -0.35 0.00 2.04 0.30 1.20 117.51 121.27 1jzu h ILE 128 Ca -0.01 -0.30 -0.06 0.00 1.00 0.00 0.00 64.86 65.49 1jzu h ILE 128 Cb 0.43 0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 36.62 1jzu h ILE 128 CO 0.01 0.16 -0.02 0.15 0.00 0.00 0.00 178.15 178.45 1jzu h PHE 129 N 0.87 0.70 0.10 1.37 3.57 -1.51 0.90 116.94 122.95 1jzu h PHE 129 Ca 0.31 -0.13 -0.01 0.00 3.53 0.00 0.00 57.97 61.67 1jzu h PHE 129 Cb 0.07 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 38.63 1jzu h PHE 129 CO -0.04 0.76 -0.05 -0.09 -2.23 0.00 0.00 178.31 176.65 1jzu h ARG 130 N 0.44 -0.14 -0.88 1.11 2.43 -0.41 0.62 114.38 117.56 1jzu h ARG 130 Ca 0.10 0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.26 1jzu h ARG 130 Cb 0.49 0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 30.03 1jzu h ARG 130 CO 0.02 0.07 0.48 1.57 -1.51 0.00 0.00 179.97 180.59 1jzu h LYS 131 N -0.32 1.23 -0.74 0.20 2.10 0.15 0.21 116.57 119.40 1jzu h LYS 131 Ca -0.01 -0.15 0.02 0.00 -2.00 0.00 0.00 60.65 58.51 1jzu h LYS 131 Cb 0.26 -0.24 -0.04 0.00 -0.90 0.00 0.00 32.23 31.31 1jzu h LYS 131 CO 0.02 0.90 0.48 1.25 -2.00 0.00 0.00 179.45 180.11 1jzu h LEU 132 N 1.23 0.82 -0.84 7.07 5.85 0.12 0.39 115.31 129.94 1jzu h LEU 132 Ca 0.31 -0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.95 1jzu h LEU 132 Cb 0.03 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 40.84 1jzu h LEU 132 CO -0.05 0.58 0.16 0.00 -0.34 0.00 0.00 178.44 178.79 1jzu h ALA 133 N 1.29 1.05 -0.02 1.25 0.00 0.15 -1.34 119.26 121.64 1jzu h ALA 133 Ca 0.28 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1jzu h ALA 133 Cb -0.06 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.48 1jzu h ALA 133 CO -0.08 0.63 -0.02 0.78 0.00 0.00 0.00 179.25 180.55 1jzu h GLY 134 N 1.06 0.06 2.00 0.00 0.00 0.49 -2.98 103.07 103.69 1jzu h GLY 134 Ca 0.21 -0.07 -0.01 0.00 0.00 0.00 0.00 47.33 47.46 1jzu h GLY 134 CO 0.00 0.06 -0.07 1.05 0.00 0.00 0.00 176.54 177.58 1jzu h GLU 135 N -0.41 0.00 -0.33 4.80 -0.00 -0.23 -2.23 114.58 116.19 1jzu h GLU 135 Ca 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 59.36 59.29 1jzu h GLU 135 Cb 0.52 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 29.26 1jzu h GLU 135 CO 0.01 0.07 -0.08 -0.09 -0.00 0.00 0.00 179.01 178.91 1jzu h ARG 136 N 0.00 0.64 0.00 1.06 1.12 -1.15 -3.46 114.38 112.59 1jzu h ARG 136 Ca -0.00 -0.25 0.00 0.00 -1.11 0.00 0.00 59.98 58.62 1jzu h ARG 136 Cb 0.17 -0.03 0.00 0.00 -0.01 0.00 0.00 29.97 30.10 1jzu h ARG 136 CO 0.01 0.81 0.00 0.27 -3.11 0.00 0.00 179.97 177.95 1jzu n ASN 137 N -4.44 0.00 0.00 -3.80 6.94 -0.89 -5.11 115.26 107.97 1jzu n ASN 137 Ca -0.02 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.54 1jzu n ASN 137 Cb 0.33 0.39 0.00 0.00 -2.36 0.00 0.00 39.78 38.14 1jzu n ASN 137 CO 0.00 0.00 0.00 -1.22 -1.03 0.00 0.00 177.26 175.01 1jzu n TYR 138 N -2.31 0.00 0.11 -2.53 4.02 -0.91 -4.98 117.16 110.56 1jzu n TYR 138 Ca 0.00 0.00 -0.23 0.00 -0.01 0.00 0.00 57.90 57.66 1jzu n TYR 138 Cb 0.00 0.00 -0.15 0.00 -0.02 0.00 0.00 39.34 39.17 1jzu n TYR 138 CO 0.00 0.00 0.00 1.79 -1.01 0.00 0.00 176.86 177.64 1jzu h THR 139 N 0.00 1.36 -0.36 -0.72 1.35 -1.80 -3.22 112.91 109.52 1jzu h THR 139 Ca 0.00 -2.62 0.09 0.00 -0.55 0.00 0.00 66.41 63.33 1jzu h THR 139 Cb 0.00 3.07 -0.02 0.00 -1.73 0.00 0.00 68.15 69.47 1jzu h THR 139 CO 0.00 0.77 0.25 0.44 -0.25 0.00 0.00 175.52 176.74 1jzu h ASP 140 N -0.02 0.07 0.00 5.36 5.19 -1.96 -3.14 116.42 121.92 1jzu h ASP 140 Ca -0.21 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.20 1jzu h ASP 140 Cb 1.97 -0.01 0.00 0.00 0.18 0.00 0.00 39.33 41.47 1jzu h ASP 140 CO 0.23 0.04 0.00 1.21 -3.12 0.00 0.00 179.24 177.61 1jzu n GLU 141 N -4.45 0.00 -3.31 3.56 4.07 -1.22 -4.61 120.64 114.68 1jzu n GLU 141 Ca 0.05 0.54 -0.11 0.00 -0.06 0.00 0.00 57.16 57.58 1jzu n GLU 141 Cb 0.38 -1.18 -0.06 0.00 -0.06 0.00 0.00 31.44 30.52 1jzu n GLU 141 CO 0.00 0.00 0.00 -1.64 -0.06 0.00 0.00 177.13 175.43 1jzu s MET 142 N -1.72 0.54 0.08 5.31 -1.94 -1.21 -5.07 119.30 115.29 1jzu s MET 142 Ca 0.00 -0.27 0.01 0.00 -1.71 0.00 0.00 55.69 53.72 1jzu s MET 142 Cb 0.00 -0.41 0.01 0.00 2.01 0.00 0.00 34.83 36.44 1jzu s MET 142 CO 0.00 -1.11 0.10 1.55 -0.01 0.00 0.00 175.02 175.55 1jzu n VAL 143 N 4.86 0.00 -3.38 -6.03 3.14 -1.19 -1.74 118.33 113.99 1jzu n VAL 143 Ca 0.05 -0.26 0.02 0.00 -2.96 0.00 0.00 64.34 61.19 1jzu n VAL 143 Cb 0.49 -0.90 -0.02 0.00 -1.06 0.00 0.00 33.84 32.34 1jzu n VAL 143 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1jzu s ALA 144 N -2.09 -2.22 0.15 1.55 0.00 -1.10 -3.18 121.76 114.87 1jzu s ALA 144 Ca 0.08 2.07 0.08 0.00 0.00 0.00 0.00 51.96 54.19 1jzu s ALA 144 Cb -0.01 -2.00 -0.04 0.00 0.00 0.00 0.00 23.12 21.07 1jzu s ALA 144 CO 0.05 -1.14 -0.18 0.00 0.00 0.00 0.00 175.76 174.49 1jzu s MET 145 N 2.87 1.24 0.37 0.00 0.23 -1.26 0.02 119.30 122.76 1jzu s MET 145 Ca 0.08 -1.37 -0.23 0.00 -1.03 0.00 0.00 55.69 53.14 1jzu s MET 145 Cb -0.13 -1.29 -0.15 0.00 -1.53 0.00 0.00 34.83 31.73 1jzu s MET 145 CO -0.20 0.26 0.26 -0.11 -2.03 0.00 0.00 175.02 173.20 1jzu n LEU 146 N 0.38 -1.99 0.00 0.18 7.94 -0.54 -4.93 117.00 118.04 1jzu n LEU 146 Ca -0.14 0.89 0.00 0.00 -1.11 0.00 0.00 56.01 55.65 1jzu n LEU 146 Cb 0.57 -0.94 0.00 0.00 0.53 0.00 0.00 43.42 43.57 1jzu n LEU 146 CO 0.28 -3.72 0.00 -0.81 -1.11 0.00 0.00 177.39 172.04 1jzu n PRO 147 N 1.13 2.93 0.00 1.96 -0.05 -1.26 -5.00 135.00 134.71 1jzu n PRO 147 Ca 0.12 0.00 0.00 0.00 -0.05 0.00 0.00 63.50 63.57 1jzu n PRO 147 Cb 0.37 0.00 0.00 0.00 -0.05 0.00 0.00 33.50 33.82 1jzu n PRO 147 CO 0.00 0.00 0.00 2.89 -0.05 0.00 0.00 175.50 178.34 1jzu n ARG 148 N 0.00 0.00 -1.38 0.54 0.00 -1.26 -5.03 116.66 109.53 1jzu n ARG 148 Ca 0.00 0.00 -0.30 0.00 -0.00 0.00 0.00 57.85 57.55 1jzu n ARG 148 Cb 0.00 0.00 0.11 0.00 -0.00 0.00 0.00 32.46 32.57 1jzu n ARG 148 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.63 178.77 1jzu s GLN 149 N 1.16 1.79 -0.13 2.89 -2.07 -1.26 -4.87 119.66 117.17 1jzu s GLN 149 Ca 0.00 0.78 -0.04 0.00 -1.82 0.00 0.00 55.36 54.28 1jzu s GLN 149 Cb 0.00 -1.87 -0.13 0.00 -1.09 0.00 0.00 33.01 29.91 1jzu s GLN 149 CO 0.00 -1.86 2.19 -0.85 -1.32 0.00 0.00 175.29 173.45 1jzu n GLU 150 N -3.62 1.23 0.00 9.60 0.28 -1.26 -4.50 120.64 122.37 1jzu n GLU 150 Ca 0.07 -0.67 0.00 0.00 -0.16 0.00 0.00 57.16 56.40 1jzu n GLU 150 Cb 0.55 -1.87 0.00 0.00 1.43 0.00 0.00 31.44 31.56 1jzu n GLU 150 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 1jzu n GLU 151 N 2.94 0.00 -2.61 3.44 -0.58 -1.26 -5.00 120.64 117.57 1jzu n GLU 151 Ca 0.26 0.00 -0.43 0.00 -0.42 0.00 0.00 57.16 56.57 1jzu n GLU 151 Cb 0.45 0.00 -0.02 0.00 -0.57 0.00 0.00 31.44 31.30 1jzu n GLU 151 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1jzu s THR 153 N 4.49 3.07 0.76 0.00 -4.23 -1.26 -4.77 115.64 113.71 1jzu s THR 153 Ca 0.47 0.52 -0.11 0.00 -1.18 0.00 0.00 61.69 61.38 1jzu s THR 153 Cb -0.07 -3.06 0.04 0.00 1.34 0.00 0.00 72.50 70.76 1jzu s THR 153 CO 0.31 -0.29 1.10 0.54 -0.54 0.00 0.00 174.62 175.74 1jzu s VAL 154 N -2.22 3.24 0.43 2.29 0.11 -1.26 -4.17 120.40 118.83 1jzu s VAL 154 Ca 0.69 0.40 -0.23 0.00 -2.93 0.00 0.00 61.98 59.91 1jzu s VAL 154 Cb -0.22 -3.27 -0.11 0.00 -1.53 0.00 0.00 36.38 31.25 1jzu s VAL 154 CO 0.41 -0.53 0.74 -0.90 -3.33 0.00 0.00 175.10 171.48 1jzu n ASP 155 N -3.23 -0.03 -3.65 3.54 5.75 -1.26 -1.85 116.55 115.82 1jzu n ASP 155 Ca 0.07 0.95 -0.03 0.00 -0.01 0.00 0.00 54.79 55.76 1jzu n ASP 155 Cb 0.57 -1.21 -0.06 0.00 -1.03 0.00 0.00 41.12 39.38 1jzu n ASP 155 CO 0.00 0.00 0.00 -0.70 -0.11 0.00 0.00 177.20 176.39 1jzu s GLU 156 N -1.81 0.10 0.00 0.11 2.12 0.31 -4.58 118.70 114.95 1jzu s GLU 156 Ca 0.64 0.09 0.00 0.00 0.36 0.00 0.00 54.97 56.06 1jzu s GLU 156 Cb -0.58 0.05 0.00 0.00 0.26 0.00 0.00 34.13 33.86 1jzu s GLU 156 CO 0.57 -0.02 0.27 1.33 -0.54 0.00 0.00 175.26 176.87