#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jzu s THR 2 N 0.00 2.18 0.20 2.03 -1.32 -1.26 -4.96 115.64 112.51 1jzu s THR 2 Ca 0.00 0.14 -0.30 0.00 -1.21 0.00 0.00 61.69 60.32 1jzu s THR 2 Cb 0.00 -3.09 -0.08 0.00 -1.51 0.00 0.00 72.50 67.82 1jzu s THR 2 CO 0.00 0.02 1.06 0.68 -2.21 0.00 0.00 174.62 174.16 1jzu s VAL 3 N 0.59 3.91 0.45 5.08 -7.23 -1.26 -5.00 120.40 116.95 1jzu s VAL 3 Ca 0.68 1.73 -0.24 0.00 -1.81 0.00 0.00 61.98 62.34 1jzu s VAL 3 Cb -0.47 -4.10 -0.09 0.00 0.56 0.00 0.00 36.38 32.27 1jzu s VAL 3 CO 0.39 0.33 1.14 -2.65 -0.31 0.00 0.00 175.10 174.01 1jzu n PRO 4 N 2.07 1.57 -1.68 4.82 -0.02 -1.26 -4.86 135.00 135.63 1jzu n PRO 4 Ca 0.01 0.57 -0.45 0.00 -2.02 0.00 0.00 63.50 61.61 1jzu n PRO 4 Cb 0.46 -2.24 -0.04 0.00 -0.02 0.00 0.00 33.50 31.66 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 0.12 3.57 0.08 2.55 2.03 -1.26 -4.87 116.55 118.78 1jzu n ASP 5 Ca 0.09 1.02 -0.02 0.00 0.52 0.00 0.00 54.79 56.40 1jzu n ASP 5 Cb 0.41 -1.46 0.24 0.00 -0.72 0.00 0.00 41.12 39.58 1jzu n ASP 5 CO 0.00 0.00 0.00 0.03 -1.92 0.00 0.00 177.20 175.31 1jzu h ARG 6 N 7.76 0.28 -0.84 -0.67 -0.00 -1.97 -2.82 114.38 116.12 1jzu h ARG 6 Ca -0.46 -0.12 0.24 0.00 -0.50 0.00 0.00 59.98 59.14 1jzu h ARG 6 Cb 1.24 -0.01 -0.04 0.00 0.00 0.00 0.00 29.97 31.17 1jzu h ARG 6 CO 0.93 0.60 0.60 1.03 0.00 0.00 0.00 179.97 183.13 1jzu h SER 7 N 0.24 0.04 -1.49 7.04 0.87 -1.89 -0.74 113.55 117.62 1jzu h SER 7 Ca 0.03 0.01 0.44 0.00 -1.23 0.00 0.00 61.79 61.03 1jzu h SER 7 Cb 0.74 -0.00 -0.07 0.00 -0.44 0.00 0.00 62.40 62.62 1jzu h SER 7 CO 0.06 0.02 1.06 1.05 -0.53 0.00 0.00 176.83 178.48 1jzu h GLU 8 N 0.04 0.03 -1.67 2.24 4.11 -1.84 -1.69 114.58 115.81 1jzu h GLU 8 Ca 0.41 -0.00 -0.44 0.00 0.07 0.00 0.00 59.36 59.39 1jzu h GLU 8 Cb 1.55 -0.01 -0.37 0.00 0.50 0.00 0.00 28.75 30.43 1jzu h GLU 8 CO -0.02 0.02 -1.11 -0.89 0.07 0.00 0.00 179.01 177.08 1jzu n ILE 9 N -4.18 -0.05 -3.64 -1.06 2.08 -0.29 -3.82 119.36 108.40 1jzu n ILE 9 Ca 0.34 -4.08 -0.05 0.00 0.56 0.00 0.00 62.75 59.53 1jzu n ILE 9 Cb 1.54 0.03 -0.06 0.00 -0.75 0.00 0.00 39.64 40.40 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 -2.16 -1.97 0.00 -1.39 0.00 -0.64 -4.60 121.76 111.00 1jzu s ALA 10 Ca 0.37 2.39 0.00 0.00 0.00 0.00 0.00 51.96 54.71 1jzu s ALA 10 Cb 0.35 -1.57 0.00 0.00 0.00 0.00 0.00 23.12 21.90 1jzu s ALA 10 CO -0.07 -0.58 0.00 0.41 0.00 0.00 0.00 175.76 175.52 1jzu n GLY 11 N 4.71 -0.20 3.17 0.00 0.00 -1.16 -4.74 105.19 106.96 1jzu n GLY 11 Ca -0.17 -1.07 -0.28 0.00 0.00 0.00 0.00 46.02 44.50 1jzu n GLY 11 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1jzu s LYS 12 N -2.00 2.18 -0.14 1.61 1.02 -1.26 -1.04 119.74 120.11 1jzu s LYS 12 Ca 0.00 -0.71 -0.08 0.00 0.02 0.00 0.00 55.97 55.20 1jzu s LYS 12 Cb 0.00 -1.82 0.05 0.00 -0.52 0.00 0.00 37.83 35.54 1jzu s LYS 12 CO 0.00 0.24 0.35 1.67 -0.92 0.00 0.00 175.35 176.69 1jzu s TRP 13 N 0.11 -0.49 -0.13 3.18 1.48 0.48 -4.66 118.94 118.91 1jzu s TRP 13 Ca -0.07 1.08 -0.04 0.00 -1.06 0.00 0.00 56.10 56.01 1jzu s TRP 13 Cb -0.14 0.18 -0.03 0.00 -1.16 0.00 0.00 33.47 32.32 1jzu s TRP 13 CO 0.04 -0.29 0.01 1.52 -4.06 0.00 0.00 176.95 174.17 1jzu s TYR 14 N 1.21 3.15 0.19 1.66 -0.85 -1.08 0.38 117.35 122.00 1jzu s TYR 14 Ca -0.08 0.02 -0.30 0.00 -0.52 0.00 0.00 57.07 56.18 1jzu s TYR 14 Cb -0.08 -1.92 -0.09 0.00 0.38 0.00 0.00 41.96 40.26 1jzu s TYR 14 CO -0.10 0.24 1.31 0.54 -1.52 0.00 0.00 175.55 176.02 1jzu s VAL 15 N -0.19 3.23 0.00 -3.49 0.11 0.54 0.18 120.40 120.78 1jzu s VAL 15 Ca 0.05 1.00 0.00 0.00 -2.93 0.00 0.00 61.98 60.11 1jzu s VAL 15 Cb -0.12 -3.64 0.00 0.00 -1.53 0.00 0.00 36.38 31.08 1jzu s VAL 15 CO 0.02 0.15 0.00 0.55 -3.33 0.00 0.00 175.10 172.49 1jzu n VAL 16 N 2.70 0.00 -3.91 2.04 3.14 0.19 -3.06 118.33 119.44 1jzu n VAL 16 Ca 0.06 0.00 -0.37 0.00 -2.96 0.00 0.00 64.34 61.08 1jzu n VAL 16 Cb 0.43 -0.10 -0.07 0.00 -1.06 0.00 0.00 33.84 33.04 1jzu n VAL 16 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1jzu s ALA 17 N -1.19 3.79 0.27 1.55 0.00 -1.01 -1.51 121.76 123.67 1jzu s ALA 17 Ca 0.00 -0.66 -0.08 0.00 0.00 0.00 0.00 51.96 51.22 1jzu s ALA 17 Cb 0.00 -1.95 0.03 0.00 0.00 0.00 0.00 23.12 21.20 1jzu s ALA 17 CO 0.00 0.55 0.50 1.47 0.00 0.00 0.00 175.76 178.28 1jzu n LEU 18 N 2.22 0.00 -3.47 0.00 -0.00 -1.01 0.12 117.00 114.85 1jzu n LEU 18 Ca -0.19 -1.87 0.01 0.00 -0.00 0.00 0.00 56.01 53.96 1jzu n LEU 18 Cb 0.54 2.46 -0.05 0.00 -0.00 0.00 0.00 43.42 46.37 1jzu n LEU 18 CO 0.32 -0.57 0.78 0.00 -0.00 0.00 0.00 177.39 177.92 1jzu s ALA 19 N -1.93 -2.72 -0.21 1.47 0.00 -0.55 -1.67 121.76 116.16 1jzu s ALA 19 Ca 0.14 2.02 -0.25 0.00 0.00 0.00 0.00 51.96 53.87 1jzu s ALA 19 Cb -0.03 -2.00 0.07 0.00 0.00 0.00 0.00 23.12 21.15 1jzu s ALA 19 CO 0.10 -0.66 0.67 -1.54 0.00 0.00 0.00 175.76 174.33 1jzu s SER 20 N 1.76 -0.68 -0.05 0.00 1.04 -1.15 0.29 113.70 114.90 1jzu s SER 20 Ca -0.05 1.21 -0.04 0.00 0.48 0.00 0.00 55.95 57.55 1jzu s SER 20 Cb -0.03 1.19 0.02 0.00 0.10 0.00 0.00 66.02 67.30 1jzu s SER 20 CO -0.15 -0.31 0.13 0.20 0.98 0.00 0.00 173.24 174.09 1jzu s ASN 21 N 0.03 -0.12 0.00 7.02 0.02 -0.79 -3.81 114.94 117.28 1jzu s ASN 21 Ca -0.02 0.26 0.00 0.00 -1.02 0.00 0.00 52.86 52.08 1jzu s ASN 21 Cb -0.04 0.23 0.00 0.00 0.02 0.00 0.00 41.25 41.46 1jzu s ASN 21 CO 0.03 -0.08 0.00 1.07 0.02 0.00 0.00 177.10 178.14 1jzu n THR 22 N 3.38 0.00 0.15 1.60 5.66 -1.26 -2.99 114.28 120.82 1jzu n THR 22 Ca -0.17 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.83 1jzu n THR 22 Cb 0.57 0.00 0.27 0.00 -1.55 0.00 0.00 70.33 69.62 1jzu n THR 22 CO 0.00 0.00 0.00 -0.08 -3.05 0.00 0.00 175.07 171.94 1jzu h GLU 23 N 0.00 0.06 -0.18 1.09 4.22 -2.00 -2.38 114.58 115.39 1jzu h GLU 23 Ca 0.00 -0.03 0.00 0.00 0.08 0.00 0.00 59.36 59.41 1jzu h GLU 23 Cb 0.00 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1jzu h GLU 23 CO 0.00 0.50 0.00 1.19 -2.18 0.00 0.00 179.01 178.52 1jzu n PHE 24 N -4.00 0.07 -0.32 0.92 3.01 -1.26 -4.31 117.46 111.57 1jzu n PHE 24 Ca -0.02 -0.03 0.20 0.00 1.01 0.00 0.00 57.45 58.61 1jzu n PHE 24 Cb 0.48 -0.02 0.41 0.00 -0.01 0.00 0.00 39.48 40.34 1jzu n PHE 24 CO 0.00 0.00 0.00 0.35 1.01 0.00 0.00 176.76 178.12 1jzu h PHE 25 N 0.28 0.59 -0.05 1.38 3.57 -1.79 1.15 116.94 122.07 1jzu h PHE 25 Ca 0.00 0.05 -0.04 0.00 3.53 0.00 0.00 57.97 61.51 1jzu h PHE 25 Cb 0.14 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 38.78 1jzu h PHE 25 CO 0.04 -0.27 -0.12 -0.07 -2.23 0.00 0.00 178.31 175.66 1jzu h LEU 26 N 0.19 0.20 -0.73 0.59 -0.00 -1.86 -2.93 115.31 110.77 1jzu h LEU 26 Ca 0.67 -0.58 -0.10 0.00 -0.00 0.00 0.00 57.88 57.87 1jzu h LEU 26 Cb 1.52 -0.06 -0.02 0.00 -0.00 0.00 0.00 40.66 42.11 1jzu h LEU 26 CO -0.69 0.74 -0.15 0.03 -0.00 0.00 0.00 178.44 178.38 1jzu h ARG 27 N -0.33 0.82 -0.57 1.13 3.08 -1.27 -1.21 114.38 116.03 1jzu h ARG 27 Ca 0.00 -0.30 0.03 0.00 0.07 0.00 0.00 59.98 59.78 1jzu h ARG 27 Cb 0.71 -0.06 -0.04 0.00 0.08 0.00 0.00 29.97 30.67 1jzu h ARG 27 CO 0.03 0.91 0.34 0.93 -1.07 0.00 0.00 179.97 181.12 1jzu h GLU 28 N 0.73 0.66 -0.23 0.04 5.08 0.12 0.99 114.58 121.97 1jzu h GLU 28 Ca 0.11 -0.04 -0.16 0.00 -1.00 0.00 0.00 59.36 58.27 1jzu h GLU 28 Cb 0.65 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.76 1jzu h GLU 28 CO 0.05 0.44 -0.49 1.57 -1.00 0.00 0.00 179.01 179.57 1jzu h LYS 29 N 0.68 0.74 0.10 2.33 2.10 -1.38 -3.24 116.57 117.90 1jzu h LYS 29 Ca 0.23 -0.49 -0.00 0.00 -2.00 0.00 0.00 60.65 58.39 1jzu h LYS 29 Cb 0.03 0.06 0.00 0.00 -0.90 0.00 0.00 32.23 31.42 1jzu h LYS 29 CO -0.10 1.11 -0.05 0.22 -2.00 0.00 0.00 179.45 178.63 1jzu h ASP 30 N 0.46 -0.11 0.00 7.07 1.82 -0.87 -3.40 116.42 121.39 1jzu h ASP 30 Ca 0.00 -0.32 0.00 0.00 -0.39 0.00 0.00 57.03 56.32 1jzu h ASP 30 Cb 1.10 0.03 0.00 0.00 0.68 0.00 0.00 39.33 41.14 1jzu h ASP 30 CO 0.11 0.28 0.00 0.29 -1.61 0.00 0.00 179.24 178.30 1jzu n LYS 31 N -4.97 0.00 -1.15 0.28 5.02 0.34 -4.65 118.16 113.03 1jzu n LYS 31 Ca -0.09 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.20 1jzu n LYS 31 Cb 0.23 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.24 1jzu n LYS 31 CO 0.00 0.00 0.00 -0.12 -0.52 0.00 0.00 177.40 176.76 1jzu n MET 32 N 0.00 -3.22 -3.53 1.97 1.56 -1.22 -4.46 117.12 108.22 1jzu n MET 32 Ca 0.00 2.43 -0.09 0.00 -0.27 0.00 0.00 57.70 59.77 1jzu n MET 32 Cb 0.00 -2.80 -0.03 0.00 2.15 0.00 0.00 33.22 32.54 1jzu n MET 32 CO 0.00 0.00 0.00 -1.59 -0.73 0.00 0.00 175.97 173.65 1jzu s LYS 33 N -4.53 0.75 0.70 2.12 0.00 -1.26 -4.57 119.74 112.95 1jzu s LYS 33 Ca 0.00 -0.16 -0.11 0.00 0.00 0.00 0.00 55.97 55.69 1jzu s LYS 33 Cb 0.00 0.35 0.01 0.00 0.00 0.00 0.00 37.83 38.19 1jzu s LYS 33 CO 0.00 -0.30 1.07 1.41 0.00 0.00 0.00 175.35 177.53 1jzu s MET 34 N -2.53 2.91 -0.27 1.78 -2.45 -1.16 -4.79 119.30 112.78 1jzu s MET 34 Ca 0.03 0.66 -0.24 0.00 -1.25 0.00 0.00 55.69 54.89 1jzu s MET 34 Cb -0.01 -2.01 0.09 0.00 1.25 0.00 0.00 34.83 34.15 1jzu s MET 34 CO -0.06 -1.05 0.80 0.00 1.05 0.00 0.00 175.02 175.77 1jzu s ALA 35 N -3.21 -1.85 -0.06 4.11 0.00 -1.17 -2.41 121.76 117.16 1jzu s ALA 35 Ca 0.58 2.02 0.03 0.00 0.00 0.00 0.00 51.96 54.59 1jzu s ALA 35 Cb -0.12 -1.28 -0.02 0.00 0.00 0.00 0.00 23.12 21.70 1jzu s ALA 35 CO 0.53 -0.32 -0.14 -1.64 0.00 0.00 0.00 175.76 174.19 1jzu s MET 36 N 0.45 2.64 0.02 0.00 -1.94 -0.68 0.20 119.30 119.99 1jzu s MET 36 Ca -0.00 -0.70 -0.00 0.00 -1.71 0.00 0.00 55.69 53.27 1jzu s MET 36 Cb -0.05 -2.41 -0.02 0.00 2.01 0.00 0.00 34.83 34.36 1jzu s MET 36 CO -0.03 0.55 -0.02 0.00 -0.01 0.00 0.00 175.02 175.51 1jzu s ALA 37 N -0.55 0.15 -0.12 3.03 0.00 0.16 0.14 121.76 124.57 1jzu s ALA 37 Ca 0.08 -0.65 0.03 0.00 0.00 0.00 0.00 51.96 51.42 1jzu s ALA 37 Cb -0.11 0.16 0.00 0.00 0.00 0.00 0.00 23.12 23.17 1jzu s ALA 37 CO 0.01 -0.19 -0.22 0.50 0.00 0.00 0.00 175.76 175.87 1jzu s ARG 38 N -1.76 3.07 -0.05 0.00 3.52 -0.92 0.18 118.95 122.99 1jzu s ARG 38 Ca -0.13 -0.85 -0.17 0.00 -0.13 0.00 0.00 55.73 54.44 1jzu s ARG 38 Cb -0.08 -2.39 -0.05 0.00 -1.56 0.00 0.00 34.95 30.87 1jzu s ARG 38 CO -0.02 0.09 0.48 -1.50 -0.81 0.00 0.00 175.30 173.54 1jzu s ILE 39 N 0.56 5.05 -0.22 4.11 2.07 -0.21 -2.60 121.20 129.97 1jzu s ILE 39 Ca -0.13 0.98 -0.26 0.00 -1.41 0.00 0.00 60.65 59.83 1jzu s ILE 39 Cb -0.17 -3.81 0.07 0.00 0.13 0.00 0.00 42.46 38.69 1jzu s ILE 39 CO 0.04 0.44 0.70 -0.55 -1.91 0.00 0.00 174.94 173.66 1jzu s SER 40 N -0.19 -0.72 0.03 4.50 0.15 -1.03 -2.99 113.70 113.45 1jzu s SER 40 Ca 0.26 1.28 -0.26 0.00 0.70 0.00 0.00 55.95 57.93 1jzu s SER 40 Cb -0.16 1.26 -0.05 0.00 -1.71 0.00 0.00 66.02 65.36 1jzu s SER 40 CO 0.13 -0.32 0.83 -0.36 1.20 0.00 0.00 173.24 174.72 1jzu s PHE 41 N 0.05 3.71 -0.11 3.44 0.40 -1.26 -2.00 117.98 122.21 1jzu s PHE 41 Ca -0.02 1.53 -0.01 0.00 -0.60 0.00 0.00 56.93 57.83 1jzu s PHE 41 Cb -0.04 -2.91 -0.03 0.00 0.51 0.00 0.00 43.02 40.55 1jzu s PHE 41 CO 0.03 0.18 -0.07 -1.17 0.70 0.00 0.00 175.22 174.89 1jzu s LEU 42 N 0.27 3.12 0.00 -0.37 0.20 -0.64 -4.91 118.68 116.34 1jzu s LEU 42 Ca 0.42 -0.11 0.00 0.00 0.69 0.00 0.00 54.13 55.13 1jzu s LEU 42 Cb -0.21 -1.71 0.00 0.00 -0.43 0.00 0.00 46.19 43.84 1jzu s LEU 42 CO 0.24 0.26 0.00 0.61 -0.29 0.00 0.00 176.35 177.17 1jzu n GLY 43 N 2.94 -2.06 5.06 7.98 0.00 -1.26 -2.92 105.19 114.93 1jzu n GLY 43 Ca -0.18 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.14 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 -0.08 0.00 0.00 1.61 1.02 -1.26 -2.60 120.64 119.33 1jzu n GLU 44 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1jzu n GLU 44 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 1jzu n GLU 44 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 1jzu n ASP 45 N 1.34 0.00 -3.66 1.62 5.68 -1.26 -5.17 116.55 115.11 1jzu n ASP 45 Ca 0.00 0.00 -0.12 0.00 -0.50 0.00 0.00 54.79 54.17 1jzu n ASP 45 Cb 0.00 0.00 -0.08 0.00 -1.14 0.00 0.00 41.12 39.90 1jzu n ASP 45 CO 0.00 0.00 0.00 -1.61 -1.33 0.00 0.00 177.20 174.26 1jzu s GLU 46 N 0.00 0.70 0.15 0.11 2.02 -1.07 -4.73 118.70 115.88 1jzu s GLU 46 Ca 0.00 0.93 0.05 0.00 0.02 0.00 0.00 54.97 55.97 1jzu s GLU 46 Cb 0.00 0.28 -0.04 0.00 0.10 0.00 0.00 34.13 34.48 1jzu s GLU 46 CO 0.00 -0.11 0.10 -0.51 0.02 0.00 0.00 175.26 174.77 1jzu s LEU 47 N 0.67 3.74 0.01 1.80 1.43 -0.84 -1.62 118.68 123.87 1jzu s LEU 47 Ca -0.03 -0.14 -0.09 0.00 -1.03 0.00 0.00 54.13 52.85 1jzu s LEU 47 Cb -0.05 -2.37 0.00 0.00 0.03 0.00 0.00 46.19 43.81 1jzu s LEU 47 CO -0.04 0.10 0.17 -1.59 0.23 0.00 0.00 176.35 175.21 1jzu s LYS 48 N -2.91 0.56 -0.11 1.70 0.00 -0.85 -2.26 119.74 115.86 1jzu s LYS 48 Ca 0.30 -0.44 -0.01 0.00 0.00 0.00 0.00 55.97 55.83 1jzu s LYS 48 Cb -0.10 0.23 0.03 0.00 0.00 0.00 0.00 37.83 37.99 1jzu s LYS 48 CO 0.22 -0.14 -0.05 0.54 0.00 0.00 0.00 175.35 175.92 1jzu s VAL 49 N -1.67 0.87 -0.41 1.79 0.11 -0.38 -2.46 120.40 118.25 1jzu s VAL 49 Ca -0.12 -0.25 -0.21 0.00 -2.93 0.00 0.00 61.98 58.47 1jzu s VAL 49 Cb -0.06 -0.96 0.02 0.00 -1.53 0.00 0.00 36.38 33.85 1jzu s VAL 49 CO 0.01 0.29 0.64 -0.44 -3.33 0.00 0.00 175.10 172.26 1jzu s SER 50 N 1.77 6.35 -0.12 3.54 0.01 -1.07 -2.68 113.70 121.50 1jzu s SER 50 Ca 0.04 -0.18 -0.01 0.00 1.31 0.00 0.00 55.95 57.12 1jzu s SER 50 Cb -0.13 -2.32 -0.02 0.00 0.21 0.00 0.00 66.02 63.76 1jzu s SER 50 CO -0.07 -0.71 -0.09 -0.72 0.41 0.00 0.00 173.24 172.05 1jzu s TYR 51 N 2.78 2.89 -0.40 2.43 -0.85 -1.03 -2.17 117.35 120.99 1jzu s TYR 51 Ca 0.23 -0.35 -0.14 0.00 -0.52 0.00 0.00 57.07 56.28 1jzu s TYR 51 Cb -0.14 -1.83 0.02 0.00 0.38 0.00 0.00 41.96 40.39 1jzu s TYR 51 CO 0.18 -0.01 0.28 0.00 -1.52 0.00 0.00 175.55 174.48 1jzu s ALA 52 N 0.00 3.45 -0.46 9.51 0.00 0.37 -1.84 121.76 132.79 1jzu s ALA 52 Ca -0.02 -1.71 -0.21 0.00 0.00 0.00 0.00 51.96 50.01 1jzu s ALA 52 Cb -0.14 -2.84 0.03 0.00 0.00 0.00 0.00 23.12 20.18 1jzu s ALA 52 CO 0.03 -1.44 0.71 0.14 0.00 0.00 0.00 175.76 175.20 1jzu s VAL 53 N 1.66 4.75 -0.00 0.00 -7.23 0.48 -1.68 120.40 118.37 1jzu s VAL 53 Ca 0.04 0.14 -0.10 0.00 -1.81 0.00 0.00 61.98 60.25 1jzu s VAL 53 Cb -0.19 -4.28 -0.05 0.00 0.56 0.00 0.00 36.38 32.42 1jzu s VAL 53 CO 0.09 -0.70 0.32 -2.16 -0.31 0.00 0.00 175.10 172.35 1jzu s PRO 54 N 3.02 3.72 -0.35 4.82 0.05 -1.01 0.80 135.00 146.06 1jzu s PRO 54 Ca 0.24 0.15 0.02 0.00 0.05 0.00 0.00 61.00 61.47 1jzu s PRO 54 Cb -0.14 -3.14 0.30 0.00 0.05 0.00 0.00 34.50 31.58 1jzu s PRO 54 CO 0.19 0.67 1.29 1.63 0.05 0.00 0.00 177.00 180.83 1jzu n LYS 55 N 1.50 0.26 -1.07 4.56 4.76 0.86 -2.99 118.16 126.05 1jzu n LYS 55 Ca -0.13 -0.88 -0.35 0.00 -2.87 0.00 0.00 58.31 54.08 1jzu n LYS 55 Cb 0.53 -0.34 -0.01 0.00 -1.84 0.00 0.00 35.03 33.37 1jzu n LYS 55 CO 0.00 0.00 0.00 -2.30 -1.37 0.00 0.00 177.40 173.73 1jzu n PRO 56 N 0.92 0.00 -1.18 1.97 -0.02 -1.26 0.14 135.00 135.57 1jzu n PRO 56 Ca -0.01 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.47 1jzu n PRO 56 Cb 0.73 -0.81 0.00 0.00 -0.02 0.00 0.00 33.50 33.39 1jzu n PRO 56 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1jzu n ASN 57 N 1.86 -4.75 0.00 2.55 4.05 -1.26 -4.40 115.26 113.31 1jzu n ASN 57 Ca 0.10 0.57 0.00 0.00 0.45 0.00 0.00 54.58 55.70 1jzu n ASN 57 Cb 0.31 -2.59 0.00 0.00 1.23 0.00 0.00 39.78 38.72 1jzu n ASN 57 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1jzu n GLY 58 N 0.74 0.47 0.13 8.20 0.00 -1.26 -3.85 105.19 109.61 1jzu n GLY 58 Ca 0.00 -0.01 -0.22 0.00 0.00 0.00 0.00 46.02 45.79 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 -3.96 0.00 -4.19 0.00 3.00 0.38 -4.78 116.66 107.11 1jzu n ARG 60 Ca -0.17 0.00 -0.32 0.00 -0.01 0.00 0.00 57.85 57.35 1jzu n ARG 60 Cb 0.92 0.00 -0.08 0.00 0.00 0.00 0.00 32.46 33.30 1jzu n ARG 60 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.63 177.78 1jzu s LYS 61 N 0.00 2.82 -0.18 5.56 1.02 -1.25 -0.10 119.74 127.61 1jzu s LYS 61 Ca 0.00 -0.63 -0.11 0.00 0.02 0.00 0.00 55.97 55.25 1jzu s LYS 61 Cb 0.00 -2.70 0.06 0.00 -0.52 0.00 0.00 37.83 34.67 1jzu s LYS 61 CO 0.00 0.61 0.43 -0.46 -0.92 0.00 0.00 175.35 175.01 1jzu s TRP 62 N -1.19 -0.62 -0.03 3.18 -0.00 0.24 -4.92 118.94 115.60 1jzu s TRP 62 Ca 0.23 1.34 -0.01 0.00 -0.00 0.00 0.00 56.10 57.66 1jzu s TRP 62 Cb -0.12 0.28 -0.04 0.00 -0.00 0.00 0.00 33.47 33.60 1jzu s TRP 62 CO 0.14 -0.34 0.04 -2.00 -0.00 0.00 0.00 176.95 174.79 1jzu s GLU 63 N 1.26 2.98 -0.17 5.86 2.12 -1.26 0.18 118.70 129.68 1jzu s GLU 63 Ca -0.08 -0.49 -0.12 0.00 0.36 0.00 0.00 54.97 54.64 1jzu s GLU 63 Cb -0.07 -2.81 0.05 0.00 0.26 0.00 0.00 34.13 31.56 1jzu s GLU 63 CO -0.11 0.66 0.43 0.99 -0.54 0.00 0.00 175.26 176.68 1jzu s THR 64 N -1.09 -0.01 -0.25 -1.70 2.01 -0.76 -4.98 115.64 108.85 1jzu s THR 64 Ca 0.19 0.05 -0.18 0.00 0.31 0.00 0.00 61.69 62.06 1jzu s THR 64 Cb -0.12 -0.62 -0.03 0.00 0.01 0.00 0.00 72.50 71.75 1jzu s THR 64 CO 0.10 0.02 0.51 -0.89 -0.69 0.00 0.00 174.62 173.67 1jzu s THR 65 N 0.88 5.08 -0.11 -0.82 2.01 -1.26 -2.46 115.64 118.95 1jzu s THR 65 Ca -0.05 0.88 -0.00 0.00 0.31 0.00 0.00 61.69 62.83 1jzu s THR 65 Cb -0.06 -3.83 -0.02 0.00 0.01 0.00 0.00 72.50 68.60 1jzu s THR 65 CO -0.07 0.10 -0.10 0.12 -0.69 0.00 0.00 174.62 173.98 1jzu s PHE 66 N 2.21 2.86 -0.03 4.92 5.36 -1.09 -4.95 117.98 127.25 1jzu s PHE 66 Ca 0.21 -0.39 -0.10 0.00 -0.96 0.00 0.00 56.93 55.69 1jzu s PHE 66 Cb -0.16 -1.81 0.02 0.00 -0.34 0.00 0.00 43.02 40.72 1jzu s PHE 66 CO 0.09 -0.03 0.23 -1.59 -1.46 0.00 0.00 175.22 172.46 1jzu s LYS 67 N 0.01 0.48 0.00 10.12 -2.85 -1.26 -1.25 119.74 124.99 1jzu s LYS 67 Ca -0.03 -0.09 0.00 0.00 -1.00 0.00 0.00 55.97 54.85 1jzu s LYS 67 Cb -0.14 0.21 0.00 0.00 -2.06 0.00 0.00 37.83 35.84 1jzu s LYS 67 CO 0.04 -0.11 0.00 1.63 0.10 0.00 0.00 175.35 177.01 1jzu n LYS 68 N 1.89 0.00 -4.10 1.78 5.02 -0.96 -4.94 118.16 116.85 1jzu n LYS 68 Ca -0.19 0.00 -0.24 0.00 -2.02 0.00 0.00 58.31 55.85 1jzu n LYS 68 Cb 0.57 0.00 -0.05 0.00 -0.02 0.00 0.00 35.03 35.52 1jzu n LYS 68 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 1jzu s THR 69 N -0.74 4.44 -0.02 -0.18 -1.32 -0.16 -1.99 115.64 115.68 1jzu s THR 69 Ca 0.00 -1.23 0.02 0.00 -1.21 0.00 0.00 61.69 59.27 1jzu s THR 69 Cb 0.00 -3.32 0.00 0.00 -1.51 0.00 0.00 72.50 67.67 1jzu s THR 69 CO 0.00 -0.21 -0.05 -0.44 -2.21 0.00 0.00 174.62 171.71 1jzu s SER 70 N -3.40 0.76 0.14 8.08 0.01 -1.23 -2.51 113.70 115.54 1jzu s SER 70 Ca 0.32 -0.11 -0.01 0.00 1.31 0.00 0.00 55.95 57.45 1jzu s SER 70 Cb -0.09 -0.18 -0.05 0.00 0.21 0.00 0.00 66.02 65.92 1jzu s SER 70 CO 0.24 0.04 0.33 -0.62 0.41 0.00 0.00 173.24 173.63 1jzu s ASP 71 N 0.17 6.41 0.47 2.44 -1.08 -1.00 -4.90 116.67 119.18 1jzu s ASP 71 Ca -0.02 0.40 0.00 0.00 -0.52 0.00 0.00 52.55 52.41 1jzu s ASP 71 Cb -0.06 -2.01 0.00 0.00 -1.46 0.00 0.00 42.92 39.39 1jzu s ASP 71 CO -0.00 0.05 0.00 0.47 0.52 0.00 0.00 175.17 176.21 1jzu n ASP 72 N -0.16 -0.61 0.00 -0.34 9.92 -1.26 -4.01 116.55 120.08 1jzu n ASP 72 Ca -0.04 -0.17 0.00 0.00 -0.53 0.00 0.00 54.79 54.05 1jzu n ASP 72 Cb 0.52 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.00 1jzu n ASP 72 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1jzu n GLY 73 N 1.76 0.43 0.00 0.44 0.00 -1.26 -4.43 105.19 102.14 1jzu n GLY 73 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 0.95 -3.56 1.61 4.71 -1.26 -5.13 120.64 117.96 1jzu n GLU 74 Ca 0.00 0.00 -0.29 0.00 -0.01 0.00 0.00 57.16 56.86 1jzu n GLU 74 Cb 0.00 0.00 -0.14 0.00 -1.01 0.00 0.00 31.44 30.29 1jzu n GLU 74 CO 0.00 0.00 0.00 0.08 0.09 0.00 0.00 177.13 177.30 1jzu s VAL 75 N 3.07 0.19 -0.17 2.62 1.01 -1.14 -4.71 120.40 121.27 1jzu s VAL 75 Ca 0.00 -1.18 -0.06 0.00 0.00 0.00 0.00 61.98 60.74 1jzu s VAL 75 Cb 0.00 -1.16 -0.04 0.00 0.00 0.00 0.00 36.38 35.18 1jzu s VAL 75 CO 0.00 -0.80 0.03 -0.31 0.00 0.00 0.00 175.10 174.02 1jzu s TYR 76 N 1.68 3.18 -0.04 5.22 1.51 -1.26 0.17 117.35 127.82 1jzu s TYR 76 Ca 0.12 -0.03 -0.01 0.00 -1.01 0.00 0.00 57.07 56.14 1jzu s TYR 76 Cb -0.18 -2.02 -0.04 0.00 -0.11 0.00 0.00 41.96 39.60 1jzu s TYR 76 CO -0.24 0.12 0.06 -0.47 -1.11 0.00 0.00 175.55 173.92 1jzu s TYR 77 N 0.28 3.27 -0.27 2.71 5.04 0.46 -2.38 117.35 126.46 1jzu s TYR 77 Ca 0.01 0.23 -0.24 0.00 -2.44 0.00 0.00 57.07 54.63 1jzu s TYR 77 Cb -0.13 -1.77 0.08 0.00 0.35 0.00 0.00 41.96 40.50 1jzu s TYR 77 CO 0.01 0.55 0.79 -1.12 -1.34 0.00 0.00 175.55 174.44 1jzu s SER 78 N -1.42 -0.69 -0.29 4.32 0.01 -1.04 -1.96 113.70 112.63 1jzu s SER 78 Ca 0.19 1.31 -0.13 0.00 1.31 0.00 0.00 55.95 58.63 1jzu s SER 78 Cb -0.12 1.33 0.11 0.00 0.21 0.00 0.00 66.02 67.56 1jzu s SER 78 CO 0.09 -0.23 0.73 -1.61 0.41 0.00 0.00 173.24 172.64 1jzu s GLU 79 N 0.43 0.59 0.00 12.44 0.41 0.02 -0.98 118.70 131.60 1jzu s GLU 79 Ca 0.00 1.23 0.00 0.00 -0.41 0.00 0.00 54.97 55.79 1jzu s GLU 79 Cb -0.05 0.47 0.00 0.00 -1.78 0.00 0.00 34.13 32.77 1jzu s GLU 79 CO -0.02 -0.16 0.00 0.39 -0.49 0.00 0.00 175.26 174.98 1jzu n GLU 80 N 4.80 0.00 0.00 1.61 1.02 -1.26 -3.03 120.64 123.78 1jzu n GLU 80 Ca -0.16 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 56.98 1jzu n GLU 80 Cb 0.54 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.96 1jzu n GLU 80 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1jzu n ALA 81 N 0.00 0.00 -0.50 0.62 0.00 -1.26 -4.94 120.51 114.42 1jzu n ALA 81 Ca 0.00 0.00 0.40 0.00 0.00 0.00 0.00 53.44 53.84 1jzu n ALA 81 Cb 0.00 0.00 0.65 0.00 0.00 0.00 0.00 19.45 20.10 1jzu n ALA 81 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1jzu n LYS 82 N 0.00 -0.02 -3.99 0.00 2.85 0.57 -3.37 118.16 114.20 1jzu n LYS 82 Ca 0.00 1.05 -0.34 0.00 -1.05 0.00 0.00 58.31 57.97 1jzu n LYS 82 Cb 0.00 -2.20 -0.15 0.00 -0.65 0.00 0.00 35.03 32.04 1jzu n LYS 82 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 1jzu s LYS 83 N -4.89 2.93 -0.24 -1.58 1.02 -1.17 -2.64 119.74 113.17 1jzu s LYS 83 Ca -0.06 -0.90 -0.10 0.00 0.02 0.00 0.00 55.97 54.93 1jzu s LYS 83 Cb 0.26 -2.90 0.09 0.00 -0.52 0.00 0.00 37.83 34.77 1jzu s LYS 83 CO 0.75 -0.33 0.54 0.15 -0.92 0.00 0.00 175.35 175.54 1jzu s LYS 84 N 1.33 0.50 -0.01 1.68 1.02 -0.83 -0.80 119.74 122.62 1jzu s LYS 84 Ca 0.02 1.15 -0.01 0.00 0.02 0.00 0.00 55.97 57.15 1jzu s LYS 84 Cb -0.16 0.38 0.00 0.00 -0.52 0.00 0.00 37.83 37.54 1jzu s LYS 84 CO -0.06 -0.20 0.03 0.14 -0.92 0.00 0.00 175.35 174.34 1jzu s VAL 85 N 2.25 0.01 -0.25 3.17 -7.23 -0.83 0.90 120.40 118.42 1jzu s VAL 85 Ca -0.06 -0.07 -0.05 0.00 -1.81 0.00 0.00 61.98 59.99 1jzu s VAL 85 Cb -0.10 -0.08 -0.00 0.00 0.56 0.00 0.00 36.38 36.77 1jzu s VAL 85 CO -0.16 -0.04 0.01 -1.61 -0.31 0.00 0.00 175.10 172.99 1jzu s GLU 86 N -0.09 3.26 -0.47 4.82 2.02 -0.80 0.17 118.70 127.62 1jzu s GLU 86 Ca -0.01 -0.72 -0.25 0.00 0.02 0.00 0.00 54.97 54.01 1jzu s GLU 86 Cb -0.01 -3.17 0.03 0.00 0.10 0.00 0.00 34.13 31.08 1jzu s GLU 86 CO 0.00 -0.30 0.90 0.08 0.02 0.00 0.00 175.26 175.96 1jzu s VAL 87 N 1.49 4.49 0.00 2.63 1.01 0.44 -2.74 120.40 127.72 1jzu s VAL 87 Ca 0.04 0.63 0.00 0.00 0.00 0.00 0.00 61.98 62.65 1jzu s VAL 87 Cb -0.16 -4.43 0.00 0.00 0.00 0.00 0.00 36.38 31.80 1jzu s VAL 87 CO -0.01 -0.85 0.00 0.18 0.00 0.00 0.00 175.10 174.43 1jzu n LEU 88 N 7.12 0.00 0.00 3.92 4.77 0.35 -2.90 117.00 130.27 1jzu n LEU 88 Ca 0.05 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 1jzu n LEU 88 Cb 0.48 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.57 1jzu n LEU 88 CO 0.63 0.00 0.00 -0.67 -1.33 0.00 0.00 177.39 176.02 1jzu n ASP 89 N 0.00 0.00 -3.98 -1.43 2.03 -1.26 -2.84 116.55 109.07 1jzu n ASP 89 Ca 0.00 0.00 -0.31 0.00 0.52 0.00 0.00 54.79 55.00 1jzu n ASP 89 Cb 0.00 0.00 -0.16 0.00 -0.72 0.00 0.00 41.12 40.24 1jzu n ASP 89 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 1jzu s THR 90 N 0.00 1.67 -0.36 5.18 2.01 0.44 -4.91 115.64 119.67 1jzu s THR 90 Ca 0.00 -1.21 0.04 0.00 0.31 0.00 0.00 61.69 60.83 1jzu s THR 90 Cb 0.00 -1.85 0.54 0.00 0.01 0.00 0.00 72.50 71.21 1jzu s THR 90 CO 0.00 0.00 1.68 -0.67 -0.69 0.00 0.00 174.62 174.95 1jzu n ASP 91 N 4.64 3.77 0.00 3.53 -0.08 -1.26 -2.30 116.55 124.85 1jzu n ASP 91 Ca -0.13 -3.18 0.00 0.00 -1.51 0.00 0.00 54.79 49.97 1jzu n ASP 91 Cb 0.45 -0.75 0.00 0.00 2.34 0.00 0.00 41.12 43.16 1jzu n ASP 91 CO 0.00 0.00 0.00 -1.22 0.12 0.00 0.00 177.20 176.10 1jzu n TYR 92 N -0.59 0.00 -3.88 -0.67 4.02 -1.25 -4.22 117.16 110.57 1jzu n TYR 92 Ca 0.43 0.00 -0.30 0.00 -0.01 0.00 0.00 57.90 58.02 1jzu n TYR 92 Cb 1.36 0.00 -0.14 0.00 -0.02 0.00 0.00 39.34 40.53 1jzu n TYR 92 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 176.86 176.06 1jzu s LYS 93 N 1.70 1.45 0.00 -0.72 2.36 -1.26 -4.89 119.74 118.38 1jzu s LYS 93 Ca 0.00 -1.99 0.00 0.00 -2.55 0.00 0.00 55.97 51.43 1jzu s LYS 93 Cb 0.00 -2.83 0.00 0.00 -1.05 0.00 0.00 37.83 33.95 1jzu s LYS 93 CO 0.00 -1.05 0.00 -1.13 1.55 0.00 0.00 175.35 174.72 1jzu n SER 94 N 3.84 0.00 -3.68 1.43 3.41 -1.26 -5.07 113.62 112.29 1jzu n SER 94 Ca 0.04 0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 58.54 1jzu n SER 94 Cb 0.37 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.23 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 0.00 -0.68 0.07 7.33 -0.85 -1.26 -2.58 117.35 119.38 1jzu s TYR 95 Ca 0.00 1.52 0.08 0.00 -0.52 0.00 0.00 57.07 58.15 1jzu s TYR 95 Cb 0.00 0.31 -0.03 0.00 0.38 0.00 0.00 41.96 42.62 1jzu s TYR 95 CO 0.00 -0.35 -0.23 0.00 -1.52 0.00 0.00 175.55 173.45 1jzu s ALA 96 N 0.93 1.97 -0.07 9.51 0.00 -0.97 -0.42 121.76 132.70 1jzu s ALA 96 Ca -0.05 -1.20 0.03 0.00 0.00 0.00 0.00 51.96 50.74 1jzu s ALA 96 Cb -0.06 -0.36 0.01 0.00 0.00 0.00 0.00 23.12 22.71 1jzu s ALA 96 CO -0.08 0.44 -0.16 0.14 0.00 0.00 0.00 175.76 176.10 1jzu s VAL 97 N -0.91 1.44 -0.15 0.00 -7.23 -1.13 -1.76 120.40 110.66 1jzu s VAL 97 Ca 0.09 -0.66 -0.01 0.00 -1.81 0.00 0.00 61.98 59.59 1jzu s VAL 97 Cb -0.09 -1.28 0.04 0.00 0.56 0.00 0.00 36.38 35.61 1jzu s VAL 97 CO 0.03 0.42 -0.03 -0.51 -0.31 0.00 0.00 175.10 174.70 1jzu s ILE 98 N 0.50 0.88 -0.14 -0.62 1.10 0.54 0.13 121.20 123.58 1jzu s ILE 98 Ca -0.15 -0.44 -0.08 0.00 -0.51 0.00 0.00 60.65 59.47 1jzu s ILE 98 Cb -0.16 -1.08 -0.04 0.00 0.15 0.00 0.00 42.46 41.32 1jzu s ILE 98 CO 0.05 0.13 0.13 -0.72 -2.11 0.00 0.00 174.94 172.42 1jzu s TYR 99 N 1.74 3.50 -0.15 3.50 -0.85 -1.11 0.15 117.35 124.13 1jzu s TYR 99 Ca 0.02 0.43 -0.10 0.00 -0.52 0.00 0.00 57.07 56.90 1jzu s TYR 99 Cb -0.15 -2.00 -0.05 0.00 0.38 0.00 0.00 41.96 40.14 1jzu s TYR 99 CO -0.07 0.57 0.17 0.00 -1.52 0.00 0.00 175.55 174.69 1jzu s ALA 100 N -0.55 3.75 -0.08 9.51 0.00 0.32 -1.90 121.76 132.82 1jzu s ALA 100 Ca 0.12 -0.61 0.01 0.00 0.00 0.00 0.00 51.96 51.47 1jzu s ALA 100 Cb -0.12 -2.14 0.02 0.00 0.00 0.00 0.00 23.12 20.89 1jzu s ALA 100 CO 0.02 0.34 -0.08 0.95 0.00 0.00 0.00 175.76 177.00 1jzu s THR 101 N -0.23 0.88 -0.10 0.00 -4.23 0.26 -0.71 115.64 111.52 1jzu s THR 101 Ca 0.13 -0.27 -0.04 0.00 -1.18 0.00 0.00 61.69 60.33 1jzu s THR 101 Cb -0.12 -0.88 -0.04 0.00 1.34 0.00 0.00 72.50 72.80 1jzu s THR 101 CO 0.02 0.32 0.08 -0.13 -0.54 0.00 0.00 174.62 174.37 1jzu s ARG 102 N 1.25 3.24 -0.19 3.99 0.52 -1.09 -1.97 118.95 124.70 1jzu s ARG 102 Ca -0.04 -0.26 -0.04 0.00 -0.52 0.00 0.00 55.73 54.86 1jzu s ARG 102 Cb -0.14 -3.01 0.09 0.00 0.52 0.00 0.00 34.95 32.41 1jzu s ARG 102 CO -0.02 0.74 0.22 0.54 0.02 0.00 0.00 175.30 176.80 1jzu s VAL 103 N -0.99 -0.33 -0.27 3.52 0.11 -1.08 -2.25 120.40 119.10 1jzu s VAL 103 Ca 0.15 -0.03 -0.24 0.00 -2.93 0.00 0.00 61.98 58.93 1jzu s VAL 103 Cb -0.12 -0.62 0.07 0.00 -1.53 0.00 0.00 36.38 34.18 1jzu s VAL 103 CO 0.04 -0.14 0.72 -1.59 -3.33 0.00 0.00 175.10 170.81 1jzu s LYS 104 N 2.34 0.82 -1.34 1.54 -2.85 -1.11 0.21 119.74 119.34 1jzu s LYS 104 Ca 0.06 1.02 -0.04 0.00 -1.00 0.00 0.00 55.97 56.01 1jzu s LYS 104 Cb -0.15 0.37 0.02 0.00 -2.06 0.00 0.00 37.83 36.02 1jzu s LYS 104 CO -0.11 -0.11 0.30 -0.25 0.10 0.00 0.00 175.35 175.29 1jzu n ASP 105 N 2.88 -4.65 -2.68 0.03 9.92 -1.26 -1.61 116.55 119.18 1jzu n ASP 105 Ca -0.15 -0.13 -0.14 0.00 -0.53 0.00 0.00 54.79 53.84 1jzu n ASP 105 Cb 0.56 -3.85 0.06 0.00 -0.64 0.00 0.00 41.12 37.25 1jzu n ASP 105 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1jzu n GLY 106 N -1.13 -0.11 2.93 0.44 0.00 -1.26 -5.04 105.19 101.03 1jzu n GLY 106 Ca -0.11 -0.05 -0.17 0.00 0.00 0.00 0.00 46.02 45.69 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 -5.39 0.54 -0.00 1.61 1.70 -0.63 -5.15 118.95 111.62 1jzu s ARG 107 Ca 0.18 -0.15 0.03 0.00 -0.47 0.00 0.00 55.73 55.33 1jzu s ARG 107 Cb -0.08 -0.55 -0.03 0.00 -0.57 0.00 0.00 34.95 33.72 1jzu s ARG 107 CO 0.51 0.04 -0.07 -0.08 -1.08 0.00 0.00 175.30 174.62 1jzu s THR 108 N 0.26 3.60 -0.01 4.99 -1.32 -1.26 -2.77 115.64 119.13 1jzu s THR 108 Ca -0.03 -0.77 0.01 0.00 -1.21 0.00 0.00 61.69 59.69 1jzu s THR 108 Cb -0.07 -2.55 0.00 0.00 -1.51 0.00 0.00 72.50 68.37 1jzu s THR 108 CO -0.00 0.41 -0.04 -0.76 -2.21 0.00 0.00 174.62 172.02 1jzu s LEU 109 N -1.37 1.80 -0.14 9.08 1.02 -0.95 -4.97 118.68 123.14 1jzu s LEU 109 Ca 0.17 -0.08 -0.06 0.00 0.02 0.00 0.00 54.13 54.18 1jzu s LEU 109 Cb -0.11 -0.25 -0.04 0.00 0.02 0.00 0.00 46.19 45.81 1jzu s LEU 109 CO 0.07 0.02 0.07 -1.00 0.02 0.00 0.00 176.35 175.52 1jzu s HIS 110 N 0.18 3.31 -0.19 0.29 3.76 -1.16 -2.68 115.29 118.81 1jzu s HIS 110 Ca -0.02 0.21 -0.22 0.00 -0.15 0.00 0.00 55.06 54.88 1jzu s HIS 110 Cb -0.05 -1.98 0.06 0.00 1.11 0.00 0.00 32.58 31.72 1jzu s HIS 110 CO -0.00 0.37 0.61 -1.64 -0.85 0.00 0.00 174.74 173.22 1jzu s MET 111 N -0.26 0.77 -0.01 1.40 -1.94 0.12 -1.89 119.30 117.49 1jzu s MET 111 Ca 0.08 0.69 0.05 0.00 -1.71 0.00 0.00 55.69 54.80 1jzu s MET 111 Cb -0.12 0.37 -0.01 0.00 2.01 0.00 0.00 34.83 37.08 1jzu s MET 111 CO 0.01 -0.13 -0.17 -1.64 -0.01 0.00 0.00 175.02 173.08 1jzu s MET 112 N -0.03 1.35 0.00 2.03 -1.94 0.83 0.12 119.30 121.66 1jzu s MET 112 Ca -0.03 -0.62 0.02 0.00 -1.71 0.00 0.00 55.69 53.35 1jzu s MET 112 Cb -0.04 -1.31 -0.01 0.00 2.01 0.00 0.00 34.83 35.48 1jzu s MET 112 CO 0.03 0.36 -0.05 0.50 -0.01 0.00 0.00 175.02 175.84 1jzu s ARG 113 N -0.45 0.42 -0.12 2.03 3.52 0.40 -1.48 118.95 123.27 1jzu s ARG 113 Ca 0.06 -0.24 -0.04 0.00 -0.13 0.00 0.00 55.73 55.39 1jzu s ARG 113 Cb -0.07 -0.39 0.06 0.00 -1.56 0.00 0.00 34.95 33.00 1jzu s ARG 113 CO -0.00 0.10 0.19 -1.17 -0.81 0.00 0.00 175.30 173.61 1jzu s LEU 114 N -0.27 -0.11 -0.20 -0.88 0.20 0.32 0.20 118.68 117.95 1jzu s LEU 114 Ca 0.01 0.23 -0.06 0.00 0.69 0.00 0.00 54.13 54.99 1jzu s LEU 114 Cb -0.03 0.35 -0.03 0.00 -0.43 0.00 0.00 46.19 46.05 1jzu s LEU 114 CO -0.00 -0.26 0.04 -0.31 -0.29 0.00 0.00 176.35 175.52 1jzu s TYR 115 N 2.32 3.12 -0.15 5.38 1.51 -0.72 0.57 117.35 129.38 1jzu s TYR 115 Ca 0.03 -0.23 -0.16 0.00 -1.01 0.00 0.00 57.07 55.71 1jzu s TYR 115 Cb -0.13 -2.11 -0.04 0.00 -0.11 0.00 0.00 41.96 39.56 1jzu s TYR 115 CO -0.08 -0.11 0.39 -1.54 -1.11 0.00 0.00 175.55 173.10 1jzu s SER 116 N 0.89 6.54 0.07 2.29 1.04 0.13 -2.33 113.70 122.33 1jzu s SER 116 Ca 0.03 0.64 -0.10 0.00 0.48 0.00 0.00 55.95 57.00 1jzu s SER 116 Cb -0.14 -2.23 -0.28 0.00 0.10 0.00 0.00 66.02 63.47 1jzu s SER 116 CO 0.02 0.03 1.12 0.03 0.98 0.00 0.00 173.24 175.43 1jzu h ARG 117 N 6.78 0.44 -5.45 4.02 3.08 -1.77 -2.86 114.38 118.62 1jzu h ARG 117 Ca -0.40 -0.66 -0.49 0.00 0.07 0.00 0.00 59.98 58.50 1jzu h ARG 117 Cb 1.17 0.23 -0.27 0.00 0.08 0.00 0.00 29.97 31.19 1jzu h ARG 117 CO 0.75 1.30 -0.81 -1.12 -1.07 0.00 0.00 179.97 179.02 1jzu s SER 118 N -7.32 1.81 0.55 7.04 0.01 -1.17 -4.89 113.70 109.74 1jzu s SER 118 Ca -0.07 -0.38 0.42 0.00 1.31 0.00 0.00 55.95 57.23 1jzu s SER 118 Cb 0.06 -0.16 1.63 0.00 0.21 0.00 0.00 66.02 67.76 1jzu s SER 118 CO 0.91 0.12 1.71 -0.65 0.41 0.00 0.00 173.24 175.74 1jzu h PRO 119 N 5.29 0.00 -3.88 12.44 0.11 -1.92 -3.25 132.00 140.79 1jzu h PRO 119 Ca -0.37 0.00 -0.30 0.00 0.11 0.00 0.00 66.00 65.44 1jzu h PRO 119 Cb 1.17 0.00 0.03 0.00 0.11 0.00 0.00 31.00 32.30 1jzu h PRO 119 CO 0.46 0.00 1.93 -1.91 -0.21 0.00 0.00 178.00 178.26 1jzu n GLU 120 N -4.08 1.14 -2.08 1.05 4.07 -1.26 -4.84 120.64 114.64 1jzu n GLU 120 Ca 0.33 -1.14 -0.29 0.00 -0.06 0.00 0.00 57.16 55.99 1jzu n GLU 120 Cb 1.55 -2.36 -0.05 0.00 -0.06 0.00 0.00 31.44 30.53 1jzu n GLU 120 CO 0.00 0.00 0.00 0.08 -0.06 0.00 0.00 177.13 177.15 1jzu s VAL 121 N 4.44 3.46 0.57 6.31 1.01 -1.23 -4.95 120.40 130.01 1jzu s VAL 121 Ca 0.31 -0.30 -0.20 0.00 0.00 0.00 0.00 61.98 61.78 1jzu s VAL 121 Cb 0.08 -4.07 -0.04 0.00 0.00 0.00 0.00 36.38 32.35 1jzu s VAL 121 CO 0.03 -1.01 1.27 -0.55 0.00 0.00 0.00 175.10 174.84 1jzu s SER 122 N 7.82 5.20 0.53 3.32 0.15 -1.26 -4.89 113.70 124.58 1jzu s SER 122 Ca 0.68 2.56 0.29 0.00 0.70 0.00 0.00 55.95 60.18 1jzu s SER 122 Cb -0.07 -2.62 1.45 0.00 -1.71 0.00 0.00 66.02 63.07 1jzu s SER 122 CO 0.02 -1.60 1.93 1.55 1.20 0.00 0.00 173.24 176.34 1jzu h PRO 123 N 1.14 0.00 0.36 5.44 0.13 -1.99 -1.73 132.00 135.34 1jzu h PRO 123 Ca -0.51 -0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.61 1jzu h PRO 123 Cb 1.30 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 1jzu h PRO 123 CO 0.56 0.00 -0.17 0.00 -0.23 0.00 0.00 178.00 178.16 1jzu h ALA 124 N 1.62 -0.48 -0.42 -0.56 0.00 -1.96 1.34 119.26 118.81 1jzu h ALA 124 Ca 0.36 -0.12 0.08 0.00 0.00 0.00 0.00 54.91 55.23 1jzu h ALA 124 Cb 1.45 0.18 -0.07 0.00 0.00 0.00 0.00 17.79 19.35 1jzu h ALA 124 CO -0.01 -0.74 -0.04 0.00 0.00 0.00 0.00 179.25 178.47 1jzu h ALA 125 N 0.09 0.35 -0.00 0.00 0.00 -1.68 1.76 119.26 119.79 1jzu h ALA 125 Ca -0.05 0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1jzu h ALA 125 Cb 0.40 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1jzu h ALA 125 CO 0.08 -0.42 -0.00 1.15 0.00 0.00 0.00 179.25 180.06 1jzu h THR 126 N 0.07 1.56 -0.01 0.00 2.02 -1.42 -2.81 112.91 112.31 1jzu h THR 126 Ca 0.21 -1.66 -0.00 0.00 0.77 0.00 0.00 66.41 65.72 1jzu h THR 126 Cb 0.30 2.69 -0.00 0.00 -1.74 0.00 0.00 68.15 69.41 1jzu h THR 126 CO -0.38 0.43 -0.01 0.00 0.37 0.00 0.00 175.52 175.93 1jzu h ALA 127 N 0.30 0.02 -0.33 6.16 0.00 0.20 -2.69 119.26 122.91 1jzu h ALA 127 Ca -0.00 -0.24 0.03 0.00 0.00 0.00 0.00 54.91 54.70 1jzu h ALA 127 Cb 0.71 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 1jzu h ALA 127 CO 0.00 -0.24 0.15 0.82 0.00 0.00 0.00 179.25 179.98 1jzu h ILE 128 N -0.42 0.96 -0.61 0.00 2.04 0.26 1.79 117.51 121.52 1jzu h ILE 128 Ca 0.00 -0.11 0.08 0.00 1.00 0.00 0.00 64.86 65.83 1jzu h ILE 128 Cb 0.48 0.62 -0.06 0.00 -0.74 0.00 0.00 36.82 37.11 1jzu h ILE 128 CO 0.00 0.06 0.27 0.15 0.00 0.00 0.00 178.15 178.63 1jzu h PHE 129 N 0.31 0.48 -0.28 1.37 3.57 -1.55 0.87 116.94 121.73 1jzu h PHE 129 Ca 0.14 0.03 -0.13 0.00 3.53 0.00 0.00 57.97 61.54 1jzu h PHE 129 Cb 0.08 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 38.68 1jzu h PHE 129 CO -0.11 0.18 -0.38 -0.09 -2.23 0.00 0.00 178.31 175.67 1jzu h ARG 130 N 0.49 0.64 -0.23 1.11 2.43 -1.02 -1.90 114.38 115.91 1jzu h ARG 130 Ca 0.29 -0.32 -0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1jzu h ARG 130 Cb 0.30 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.84 1jzu h ARG 130 CO -0.25 0.92 0.15 -0.22 -1.51 0.00 0.00 179.97 179.05 1jzu h LYS 131 N 0.53 0.31 -0.74 0.20 3.64 0.51 0.39 116.57 121.42 1jzu h LYS 131 Ca 0.05 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1jzu h LYS 131 Cb 0.90 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 32.61 1jzu h LYS 131 CO 0.08 0.24 0.45 -0.07 -2.27 0.00 0.00 179.45 177.88 1jzu h LEU 132 N 0.30 0.89 -0.78 5.20 4.07 0.76 -1.80 115.31 123.95 1jzu h LEU 132 Ca 0.08 -0.06 -0.02 0.00 0.08 0.00 0.00 57.88 57.96 1jzu h LEU 132 Cb 0.00 -0.23 -0.04 0.00 1.08 0.00 0.00 40.66 41.48 1jzu h LEU 132 CO -0.02 0.69 0.40 0.00 -1.08 0.00 0.00 178.44 178.44 1jzu h ALA 133 N 1.24 1.01 -0.26 1.53 0.00 -0.76 -2.03 119.26 119.98 1jzu h ALA 133 Ca 0.27 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 55.06 1jzu h ALA 133 Cb -0.04 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 1jzu h ALA 133 CO -0.05 0.54 0.18 0.78 0.00 0.00 0.00 179.25 180.70 1jzu h GLY 134 N 1.09 0.30 0.34 0.00 0.00 0.59 -1.62 103.07 103.77 1jzu h GLY 134 Ca 0.27 -0.11 0.24 0.00 0.00 0.00 0.00 47.33 47.73 1jzu h GLY 134 CO -0.04 0.10 0.60 0.83 0.00 0.00 0.00 176.54 178.02 1jzu h GLU 135 N 0.27 0.02 0.01 4.80 5.08 -0.72 -0.85 114.58 123.20 1jzu h GLU 135 Ca 0.11 -0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1jzu h GLU 135 Cb 0.09 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.33 1jzu h GLU 135 CO -0.02 0.01 -0.00 -0.09 -1.00 0.00 0.00 179.01 177.91 1jzu h ARG 136 N 0.02 -0.01 0.00 2.33 2.43 -1.40 -3.47 114.38 114.28 1jzu h ARG 136 Ca 0.40 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.57 1jzu h ARG 136 Cb 1.56 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.11 1jzu h ARG 136 CO -0.01 0.26 0.00 0.27 -1.51 0.00 0.00 179.97 178.98 1jzu n ASN 137 N -4.97 0.00 -3.65 -3.80 6.94 -0.33 -5.13 115.26 104.33 1jzu n ASN 137 Ca -0.08 0.00 0.01 0.00 -0.02 0.00 0.00 54.58 54.49 1jzu n ASN 137 Cb 0.15 0.05 -0.06 0.00 -2.36 0.00 0.00 39.78 37.57 1jzu n ASN 137 CO 0.00 0.00 0.00 -0.47 -1.03 0.00 0.00 177.26 175.76 1jzu s TYR 138 N -1.80 -0.15 0.43 -2.53 5.04 -1.23 -4.98 117.35 112.12 1jzu s TYR 138 Ca 0.00 0.31 0.20 0.00 -2.44 0.00 0.00 57.07 55.14 1jzu s TYR 138 Cb 0.00 0.12 1.16 0.00 0.35 0.00 0.00 41.96 43.59 1jzu s TYR 138 CO 0.00 -0.08 2.01 1.79 -1.34 0.00 0.00 175.55 177.94 1jzu h THR 139 N 4.87 0.91 -0.77 4.34 1.35 -1.85 -1.59 112.91 120.18 1jzu h THR 139 Ca -0.27 -0.64 0.22 0.00 -0.55 0.00 0.00 66.41 65.17 1jzu h THR 139 Cb 1.16 1.37 -0.03 0.00 -1.73 0.00 0.00 68.15 68.92 1jzu h THR 139 CO 0.22 0.17 0.56 -0.78 -0.25 0.00 0.00 175.52 175.45 1jzu h ASP 140 N 0.00 0.00 -0.41 5.36 1.82 -1.97 0.79 116.42 122.00 1jzu h ASP 140 Ca -0.00 0.00 0.12 0.00 -0.39 0.00 0.00 57.03 56.76 1jzu h ASP 140 Cb 0.35 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 40.35 1jzu h ASP 140 CO 0.02 0.00 0.63 -0.08 -1.61 0.00 0.00 179.24 178.21 1jzu h GLU 141 N 0.00 0.00 -2.20 0.28 4.57 -1.71 -3.36 114.58 112.17 1jzu h GLU 141 Ca 0.36 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.55 1jzu h GLU 141 Cb 1.49 0.00 -0.23 0.00 -0.16 0.00 0.00 28.75 29.84 1jzu h GLU 141 CO -0.00 0.00 -0.23 0.00 -1.18 0.00 0.00 179.01 177.59 1jzu s MET 142 N -4.40 0.47 0.00 1.92 0.23 0.27 -4.01 119.30 113.78 1jzu s MET 142 Ca -0.03 1.27 0.02 0.00 -1.03 0.00 0.00 55.69 55.92 1jzu s MET 142 Cb 0.12 0.64 -0.01 0.00 -1.53 0.00 0.00 34.83 34.05 1jzu s MET 142 CO 0.42 -0.23 -0.06 0.08 -2.03 0.00 0.00 175.02 173.20 1jzu s VAL 143 N 2.78 0.48 -0.28 5.16 1.01 -1.25 -4.15 120.40 124.15 1jzu s VAL 143 Ca -0.04 -0.35 -0.22 0.00 0.00 0.00 0.00 61.98 61.38 1jzu s VAL 143 Cb -0.12 -0.42 0.12 0.00 0.00 0.00 0.00 36.38 35.95 1jzu s VAL 143 CO -0.16 0.08 0.95 0.00 0.00 0.00 0.00 175.10 175.97 1jzu s ALA 144 N -0.27 -2.03 0.01 5.51 0.00 -0.67 -2.94 121.76 121.36 1jzu s ALA 144 Ca 0.01 2.04 0.03 0.00 0.00 0.00 0.00 51.96 54.04 1jzu s ALA 144 Cb -0.03 -1.49 -0.01 0.00 0.00 0.00 0.00 23.12 21.59 1jzu s ALA 144 CO -0.00 -0.29 -0.10 0.00 0.00 0.00 0.00 175.76 175.37 1jzu s MET 145 N 0.70 0.72 -0.21 0.00 0.23 -1.26 -2.42 119.30 117.06 1jzu s MET 145 Ca -0.02 -0.44 -0.33 0.00 -1.03 0.00 0.00 55.69 53.87 1jzu s MET 145 Cb -0.05 -0.68 -0.15 0.00 -1.53 0.00 0.00 34.83 32.43 1jzu s MET 145 CO -0.09 0.18 1.02 -0.11 -2.03 0.00 0.00 175.02 173.98 1jzu n LEU 146 N 2.53 0.51 -3.47 0.18 7.94 -0.57 -4.56 117.00 119.56 1jzu n LEU 146 Ca -0.15 0.87 -0.29 0.00 -1.11 0.00 0.00 56.01 55.33 1jzu n LEU 146 Cb 0.56 -0.66 -0.08 0.00 0.53 0.00 0.00 43.42 43.77 1jzu n LEU 146 CO 0.24 -0.95 1.20 -0.81 -1.11 0.00 0.00 177.39 175.96 1jzu n PRO 147 N 2.17 0.00 0.00 1.96 -0.04 -1.26 -4.86 135.00 132.97 1jzu n PRO 147 Ca 0.19 -0.74 0.00 0.00 -0.04 0.00 0.00 63.50 62.92 1jzu n PRO 147 Cb -0.00 -2.15 0.00 0.00 -0.04 0.00 0.00 33.50 31.31 1jzu n PRO 147 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1jzu n ARG 148 N 6.63 0.00 -1.09 0.54 5.12 -1.26 -4.30 116.66 122.30 1jzu n ARG 148 Ca 0.30 0.00 -0.29 0.00 -1.93 0.00 0.00 57.85 55.93 1jzu n ARG 148 Cb 0.30 0.00 0.17 0.00 -1.16 0.00 0.00 32.46 31.78 1jzu n ARG 148 CO 0.00 0.00 0.00 -1.14 -1.93 0.00 0.00 177.63 174.56 1jzu s GLN 149 N 0.00 0.51 -0.03 5.56 0.74 -1.26 -4.78 119.66 120.39 1jzu s GLN 149 Ca 0.00 0.67 -0.24 0.00 0.05 0.00 0.00 55.36 55.83 1jzu s GLN 149 Cb 0.00 -1.73 -0.30 0.00 1.10 0.00 0.00 33.01 32.08 1jzu s GLN 149 CO 0.00 -2.72 1.49 -0.85 -0.55 0.00 0.00 175.29 172.66 1jzu n GLU 150 N -4.19 0.06 -3.59 1.67 0.28 -1.26 -4.60 120.64 109.01 1jzu n GLU 150 Ca 0.06 -0.93 -0.01 0.00 -0.16 0.00 0.00 57.16 56.12 1jzu n GLU 150 Cb 0.56 -2.41 -0.06 0.00 1.43 0.00 0.00 31.44 30.96 1jzu n GLU 150 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 177.13 175.14 1jzu s GLU 151 N 6.52 0.28 -0.83 3.44 -1.05 -1.26 -4.11 118.70 121.69 1jzu s GLU 151 Ca 0.55 0.53 -0.22 0.00 -0.15 0.00 0.00 54.97 55.68 1jzu s GLU 151 Cb 0.12 0.12 -0.20 0.00 -0.44 0.00 0.00 34.13 33.73 1jzu s GLU 151 CO 0.27 -0.07 2.37 0.00 0.95 0.00 0.00 175.26 178.79 1jzu n THR 153 N 7.54 0.00 -2.36 0.00 5.66 -1.26 -4.97 114.28 118.87 1jzu n THR 153 Ca 0.54 -1.14 -0.36 0.00 -3.05 0.00 0.00 64.05 60.03 1jzu n THR 153 Cb 0.32 1.30 -0.03 0.00 -1.55 0.00 0.00 70.33 70.37 1jzu n THR 153 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 1jzu s VAL 154 N 0.17 3.84 0.74 1.08 0.11 -1.26 -4.46 120.40 120.63 1jzu s VAL 154 Ca 0.21 -1.28 -0.15 0.00 -2.93 0.00 0.00 61.98 57.82 1jzu s VAL 154 Cb 0.29 -4.87 0.01 0.00 -1.53 0.00 0.00 36.38 30.29 1jzu s VAL 154 CO -0.11 -1.59 0.93 -0.90 -3.33 0.00 0.00 175.10 170.11 1jzu n ASP 155 N 10.89 0.28 -3.79 3.54 5.68 -1.26 -4.98 116.55 126.91 1jzu n ASP 155 Ca 0.44 0.64 -0.13 0.00 -0.50 0.00 0.00 54.79 55.24 1jzu n ASP 155 Cb 0.47 -1.39 -0.14 0.00 -1.14 0.00 0.00 41.12 38.91 1jzu n ASP 155 CO 0.00 0.00 0.00 -1.61 -1.33 0.00 0.00 177.20 174.26 1jzu s GLU 156 N -3.39 0.06 0.00 0.11 8.01 -1.26 -4.97 118.70 117.25 1jzu s GLU 156 Ca 0.72 0.22 0.00 0.00 0.01 0.00 0.00 54.97 55.92 1jzu s GLU 156 Cb -0.33 -0.11 0.00 0.00 -4.31 0.00 0.00 34.13 29.38 1jzu s GLU 156 CO 0.52 -0.10 0.00 0.28 0.01 0.00 0.00 175.26 175.96