#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 0.00 0.20 1.12 -1.32 -1.26 -5.15 115.64 109.23 1jzu s THR 2 Ca 0.00 0.00 -0.30 0.00 -1.21 0.00 0.00 61.69 60.18 1jzu s THR 2 Cb 0.00 -1.00 -0.08 0.00 -1.51 0.00 0.00 72.50 69.91 1jzu s THR 2 CO 0.00 0.00 1.08 -0.69 -2.21 0.00 0.00 174.62 172.80 1jzu s VAL 3 N 0.85 3.84 0.44 5.08 1.01 -1.26 -5.00 120.40 125.37 1jzu s VAL 3 Ca -0.05 1.66 -0.24 0.00 0.00 0.00 0.00 61.98 63.35 1jzu s VAL 3 Cb -0.03 -4.06 -0.09 0.00 0.00 0.00 0.00 36.38 32.20 1jzu s VAL 3 CO -0.11 0.32 1.20 -2.65 0.00 0.00 0.00 175.10 173.86 1jzu n PRO 4 N 2.06 1.72 -3.50 2.72 -0.02 -1.26 -5.01 135.00 131.71 1jzu n PRO 4 Ca 0.01 0.62 0.01 0.00 -2.02 0.00 0.00 63.50 62.12 1jzu n PRO 4 Cb 0.46 -2.31 -0.05 0.00 -0.02 0.00 0.00 33.50 31.58 1jzu n PRO 4 CO 0.00 0.00 0.00 0.16 1.98 0.00 0.00 175.50 177.64 1jzu s ASP 5 N -0.65 -0.30 0.33 2.55 -4.77 -1.26 -5.03 116.67 107.54 1jzu s ASP 5 Ca 0.63 0.45 0.07 0.00 -3.30 0.00 0.00 52.55 50.40 1jzu s ASP 5 Cb -0.51 1.23 0.58 0.00 -1.09 0.00 0.00 42.92 43.13 1jzu s ASP 5 CO 0.56 -0.07 1.79 0.03 0.70 0.00 0.00 175.17 178.19 1jzu h ARG 6 N 6.32 0.29 -0.95 2.11 2.47 -2.02 -2.76 114.38 119.84 1jzu h ARG 6 Ca -0.22 -0.10 0.23 0.00 -1.26 0.00 0.00 59.98 58.63 1jzu h ARG 6 Cb 1.15 -0.02 -0.07 0.00 -1.65 0.00 0.00 29.97 29.38 1jzu h ARG 6 CO 0.15 0.54 0.63 1.03 0.56 0.00 0.00 179.97 182.88 1jzu h SER 7 N 0.26 0.36 -0.85 7.04 0.87 -1.96 -0.87 113.55 118.40 1jzu h SER 7 Ca 0.04 0.05 0.22 0.00 -1.23 0.00 0.00 61.79 60.86 1jzu h SER 7 Cb 0.60 -0.02 -0.14 0.00 -0.44 0.00 0.00 62.40 62.40 1jzu h SER 7 CO 0.04 0.12 0.11 1.05 -0.53 0.00 0.00 176.83 177.63 1jzu h GLU 8 N 0.34 0.13 0.10 2.24 4.11 -1.89 0.18 114.58 119.80 1jzu h GLU 8 Ca 0.50 -0.01 -0.29 0.00 0.07 0.00 0.00 59.36 59.63 1jzu h GLU 8 Cb 1.35 -0.03 0.02 0.00 0.50 0.00 0.00 28.75 30.60 1jzu h GLU 8 CO -0.18 0.09 -1.21 0.82 0.07 0.00 0.00 179.01 178.60 1jzu h ILE 9 N 0.14 1.32 -2.74 -1.06 1.08 -1.38 -3.45 117.51 111.42 1jzu h ILE 9 Ca 0.51 -2.51 -0.53 0.00 -0.39 0.00 0.00 64.86 61.94 1jzu h ILE 9 Cb 0.99 2.67 0.04 0.00 -3.07 0.00 0.00 36.82 37.45 1jzu h ILE 9 CO -0.70 0.76 0.95 0.00 -0.69 0.00 0.00 178.15 178.47 1jzu s ALA 10 N -3.00 3.78 0.00 1.87 0.00 0.62 -4.80 121.76 120.23 1jzu s ALA 10 Ca -0.08 1.38 0.00 0.00 0.00 0.00 0.00 51.96 53.25 1jzu s ALA 10 Cb 0.06 -3.66 0.00 0.00 0.00 0.00 0.00 23.12 19.52 1jzu s ALA 10 CO 0.92 -0.92 0.00 0.41 0.00 0.00 0.00 175.76 176.17 1jzu n GLY 11 N 3.89 -0.57 3.35 0.00 0.00 -1.12 -4.86 105.19 105.89 1jzu n GLY 11 Ca 0.15 -0.46 -0.34 0.00 0.00 0.00 0.00 46.02 45.37 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 -1.71 3.40 -0.15 1.61 1.02 -1.26 -2.25 119.74 120.40 1jzu s LYS 12 Ca 0.00 -0.65 -0.03 0.00 0.02 0.00 0.00 55.97 55.31 1jzu s LYS 12 Cb 0.00 -2.78 -0.03 0.00 -0.52 0.00 0.00 37.83 34.50 1jzu s LYS 12 CO 0.00 0.06 -0.05 -1.58 -0.92 0.00 0.00 175.35 172.86 1jzu s TRP 13 N 0.77 2.99 -0.16 3.18 0.52 0.43 -4.36 118.94 122.30 1jzu s TRP 13 Ca -0.04 -0.32 -0.04 0.00 0.02 0.00 0.00 56.10 55.72 1jzu s TRP 13 Cb -0.15 -1.92 -0.03 0.00 -1.15 0.00 0.00 33.47 30.22 1jzu s TRP 13 CO 0.01 -0.03 -0.03 0.71 0.02 0.00 0.00 176.95 177.63 1jzu s TYR 14 N 0.27 3.02 -0.17 -1.98 1.51 -0.17 0.21 117.35 120.03 1jzu s TYR 14 Ca -0.04 -0.34 0.00 0.00 -1.01 0.00 0.00 57.07 55.68 1jzu s TYR 14 Cb -0.14 -1.98 0.01 0.00 -0.11 0.00 0.00 41.96 39.74 1jzu s TYR 14 CO 0.03 -0.08 -0.16 0.54 -1.11 0.00 0.00 175.55 174.78 1jzu s VAL 15 N 0.47 2.50 0.00 0.71 0.11 -0.99 -0.45 120.40 122.75 1jzu s VAL 15 Ca -0.03 -0.81 0.00 0.00 -2.93 0.00 0.00 61.98 58.21 1jzu s VAL 15 Cb -0.14 -2.06 0.00 0.00 -1.53 0.00 0.00 36.38 32.64 1jzu s VAL 15 CO 0.03 0.51 0.00 1.33 -3.33 0.00 0.00 175.10 173.64 1jzu n VAL 16 N 4.39 0.00 -2.82 2.04 0.24 -1.23 -2.62 118.33 118.33 1jzu n VAL 16 Ca -0.20 0.00 -0.40 0.00 -2.04 0.00 0.00 64.34 61.70 1jzu n VAL 16 Cb 0.51 -0.18 -0.05 0.00 -1.47 0.00 0.00 33.84 32.65 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 -1.36 3.32 0.24 2.33 0.00 -1.26 -0.98 121.76 124.05 1jzu s ALA 17 Ca 0.00 0.49 -0.05 0.00 0.00 0.00 0.00 51.96 52.40 1jzu s ALA 17 Cb 0.00 -3.16 0.02 0.00 0.00 0.00 0.00 23.12 19.98 1jzu s ALA 17 CO 0.00 0.09 0.40 1.28 0.00 0.00 0.00 175.76 177.53 1jzu n LEU 18 N 2.34 0.00 -3.15 0.00 4.32 0.31 -0.45 117.00 120.38 1jzu n LEU 18 Ca -0.01 -1.76 0.05 0.00 -0.02 0.00 0.00 56.01 54.27 1jzu n LEU 18 Cb 0.49 2.01 -0.01 0.00 -1.62 0.00 0.00 43.42 44.28 1jzu n LEU 18 CO 0.49 -0.48 0.50 0.00 -1.22 0.00 0.00 177.39 176.69 1jzu s ALA 19 N -2.06 -3.30 -0.05 -1.18 0.00 -1.04 -2.26 121.76 111.87 1jzu s ALA 19 Ca 0.15 1.47 0.04 0.00 0.00 0.00 0.00 51.96 53.62 1jzu s ALA 19 Cb -0.02 -2.49 0.00 0.00 0.00 0.00 0.00 23.12 20.61 1jzu s ALA 19 CO 0.11 -1.52 -0.16 -1.54 0.00 0.00 0.00 175.76 172.65 1jzu s SER 20 N 2.94 2.10 -0.10 0.00 1.04 -1.07 0.19 113.70 118.80 1jzu s SER 20 Ca 0.05 -0.35 0.04 0.00 0.48 0.00 0.00 55.95 56.17 1jzu s SER 20 Cb -0.10 -0.69 0.00 0.00 0.10 0.00 0.00 66.02 65.33 1jzu s SER 20 CO -0.14 0.13 -0.23 0.54 0.98 0.00 0.00 173.24 174.51 1jzu s ASN 21 N 0.19 3.04 0.00 7.02 2.20 -0.49 -4.02 114.94 122.88 1jzu s ASN 21 Ca -0.07 -0.55 0.00 0.00 -0.94 0.00 0.00 52.86 51.30 1jzu s ASN 21 Cb -0.13 -1.39 0.00 0.00 -2.00 0.00 0.00 41.25 37.74 1jzu s ASN 21 CO 0.03 0.15 0.00 1.07 -2.94 0.00 0.00 177.10 175.41 1jzu n THR 22 N 3.56 0.00 -1.96 0.54 5.66 -1.26 -2.83 114.28 118.00 1jzu n THR 22 Ca -0.19 0.00 -0.42 0.00 -3.05 0.00 0.00 64.05 60.39 1jzu n THR 22 Cb 0.53 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 69.28 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 -0.12 4.22 0.25 1.09 2.12 -1.26 -4.90 118.70 120.11 1jzu s GLU 23 Ca 0.00 2.33 0.14 0.00 0.36 0.00 0.00 54.97 57.80 1jzu s GLU 23 Cb 0.00 -3.19 0.04 0.00 0.26 0.00 0.00 34.13 31.24 1jzu s GLU 23 CO 0.00 -0.60 1.43 0.74 -0.54 0.00 0.00 175.26 176.29 1jzu h PHE 24 N 6.90 0.00 0.00 5.30 -1.00 -1.99 0.21 116.94 126.36 1jzu h PHE 24 Ca -0.43 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.35 1jzu h PHE 24 Cb 1.20 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.76 1jzu h PHE 24 CO 0.66 0.59 0.00 1.19 -1.61 0.00 0.00 178.31 179.14 1jzu n PHE 25 N -3.26 0.00 -0.08 -0.55 3.01 -1.26 -4.16 117.46 111.16 1jzu n PHE 25 Ca 0.02 0.00 -0.11 0.00 1.01 0.00 0.00 57.45 58.36 1jzu n PHE 25 Cb 0.76 -0.39 -0.06 0.00 -0.01 0.00 0.00 39.48 39.78 1jzu n PHE 25 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 1jzu h LEU 26 N 0.00 0.00 -0.82 4.37 3.38 -2.00 -3.35 115.31 116.88 1jzu h LEU 26 Ca 0.00 -0.29 0.11 0.00 0.09 0.00 0.00 57.88 57.79 1jzu h LEU 26 Cb 0.00 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 40.67 1jzu h LEU 26 CO 0.00 1.03 0.45 0.03 0.09 0.00 0.00 178.44 180.03 1jzu h ARG 27 N -1.00 0.69 -0.34 1.13 2.47 -1.85 0.85 114.38 116.33 1jzu h ARG 27 Ca -0.13 -0.04 0.05 0.00 -1.26 0.00 0.00 59.98 58.60 1jzu h ARG 27 Cb 0.80 -0.16 -0.05 0.00 -1.65 0.00 0.00 29.97 28.91 1jzu h ARG 27 CO -0.08 0.46 0.04 1.49 0.56 0.00 0.00 179.97 182.44 1jzu h GLU 28 N 0.72 0.15 0.05 0.04 4.81 -0.74 0.18 114.58 119.79 1jzu h GLU 28 Ca 0.42 -0.01 -0.25 0.00 -0.13 0.00 0.00 59.36 59.38 1jzu h GLU 28 Cb 0.46 -0.03 0.01 0.00 0.63 0.00 0.00 28.75 29.82 1jzu h GLU 28 CO -0.29 0.10 -1.08 0.87 -0.73 0.00 0.00 179.01 177.88 1jzu h LYS 29 N 0.15 0.45 0.21 1.92 1.79 -1.52 -3.33 116.57 116.24 1jzu h LYS 29 Ca 0.16 -0.56 -0.01 0.00 -2.18 0.00 0.00 60.65 58.07 1jzu h LYS 29 Cb 0.20 0.17 0.00 0.00 -1.58 0.00 0.00 32.23 31.02 1jzu h LYS 29 CO -0.23 1.20 -0.10 0.22 -1.08 0.00 0.00 179.45 179.46 1jzu h ASP 30 N 0.22 -0.24 0.00 0.86 3.58 0.11 -3.41 116.42 117.54 1jzu h ASP 30 Ca -0.12 -0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.33 1jzu h ASP 30 Cb 1.74 0.06 0.00 0.00 1.72 0.00 0.00 39.33 42.85 1jzu h ASP 30 CO 0.19 -0.16 0.00 0.29 -2.88 0.00 0.00 179.24 176.68 1jzu n LYS 31 N -5.21 1.91 -2.63 0.28 5.02 0.62 -4.66 118.16 113.49 1jzu n LYS 31 Ca -0.09 0.00 -0.05 0.00 -2.02 0.00 0.00 58.31 56.15 1jzu n LYS 31 Cb 0.14 0.00 -0.04 0.00 -0.02 0.00 0.00 35.03 35.11 1jzu n LYS 31 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 1jzu n MET 32 N 0.00 -4.24 -3.54 1.97 2.81 -1.26 -4.67 117.12 108.18 1jzu n MET 32 Ca 0.00 3.20 -0.17 0.00 -1.81 0.00 0.00 57.70 58.92 1jzu n MET 32 Cb 0.00 -4.47 -0.06 0.00 -0.71 0.00 0.00 33.22 27.98 1jzu n MET 32 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 1jzu s LYS 33 N -0.57 1.02 0.51 0.03 1.02 -1.26 -4.23 119.74 116.27 1jzu s LYS 33 Ca -0.23 0.28 -0.21 0.00 0.02 0.00 0.00 55.97 55.84 1jzu s LYS 33 Cb 0.02 0.48 -0.07 0.00 -0.52 0.00 0.00 37.83 37.74 1jzu s LYS 33 CO 0.61 -0.31 1.13 1.41 -0.92 0.00 0.00 175.35 177.27 1jzu s MET 34 N -1.10 3.53 -0.04 1.68 -2.45 -1.15 -4.66 119.30 115.11 1jzu s MET 34 Ca -0.10 1.62 -0.17 0.00 -1.25 0.00 0.00 55.69 55.79 1jzu s MET 34 Cb -0.01 -2.13 0.03 0.00 1.25 0.00 0.00 34.83 33.98 1jzu s MET 34 CO 0.09 -0.71 0.37 0.00 1.05 0.00 0.00 175.02 175.82 1jzu s ALA 35 N -1.73 -0.94 0.16 4.11 0.00 -1.08 -2.62 121.76 119.67 1jzu s ALA 35 Ca 0.69 0.57 0.06 0.00 0.00 0.00 0.00 51.96 53.29 1jzu s ALA 35 Cb -0.24 -0.05 -0.04 0.00 0.00 0.00 0.00 23.12 22.79 1jzu s ALA 35 CO 0.28 -0.26 -0.13 -1.64 0.00 0.00 0.00 175.76 174.01 1jzu s MET 36 N -1.07 1.16 0.02 0.00 -1.94 -0.12 -2.33 119.30 115.01 1jzu s MET 36 Ca -0.11 -1.44 -0.18 0.00 -1.71 0.00 0.00 55.69 52.25 1jzu s MET 36 Cb -0.04 -0.92 0.03 0.00 2.01 0.00 0.00 34.83 35.92 1jzu s MET 36 CO 0.04 0.15 0.40 0.00 -0.01 0.00 0.00 175.02 175.61 1jzu s ALA 37 N -2.80 -0.99 -0.08 3.03 0.00 0.55 -1.73 121.76 119.73 1jzu s ALA 37 Ca 0.17 0.37 -0.03 0.00 0.00 0.00 0.00 51.96 52.46 1jzu s ALA 37 Cb -0.01 0.26 0.04 0.00 0.00 0.00 0.00 23.12 23.42 1jzu s ALA 37 CO 0.04 -0.41 0.15 -0.98 0.00 0.00 0.00 175.76 174.56 1jzu s ARG 38 N -2.15 0.03 0.02 0.00 3.03 0.13 0.16 118.95 120.17 1jzu s ARG 38 Ca -0.07 0.53 -0.01 0.00 2.03 0.00 0.00 55.73 58.21 1jzu s ARG 38 Cb -0.02 -0.29 -0.04 0.00 -1.03 0.00 0.00 34.95 33.58 1jzu s ARG 38 CO -0.00 -0.30 0.14 -1.50 -1.13 0.00 0.00 175.30 172.51 1jzu s ILE 39 N 2.19 5.04 -0.24 4.99 2.07 -0.95 -0.04 121.20 134.26 1jzu s ILE 39 Ca 0.02 -0.38 -0.19 0.00 -1.41 0.00 0.00 60.65 58.70 1jzu s ILE 39 Cb -0.12 -3.37 0.07 0.00 0.13 0.00 0.00 42.46 39.17 1jzu s ILE 39 CO -0.05 0.27 0.62 -0.44 -1.91 0.00 0.00 174.94 173.43 1jzu s SER 40 N -2.02 -0.71 -0.02 4.50 0.01 0.24 -2.80 113.70 112.88 1jzu s SER 40 Ca 0.27 1.29 -0.28 0.00 1.31 0.00 0.00 55.95 58.53 1jzu s SER 40 Cb -0.12 1.25 -0.03 0.00 0.21 0.00 0.00 66.02 67.33 1jzu s SER 40 CO 0.19 -0.22 0.92 -0.36 0.41 0.00 0.00 173.24 174.18 1jzu s PHE 41 N 0.78 3.63 -0.13 2.43 0.40 -1.26 0.18 117.98 124.00 1jzu s PHE 41 Ca -0.04 1.59 -0.09 0.00 -0.60 0.00 0.00 56.93 57.79 1jzu s PHE 41 Cb -0.05 -3.05 -0.04 0.00 0.51 0.00 0.00 43.02 40.38 1jzu s PHE 41 CO -0.06 -0.00 0.18 -1.17 0.70 0.00 0.00 175.22 174.87 1jzu s LEU 42 N 1.02 4.34 0.50 -0.37 2.96 0.34 -4.90 118.68 122.57 1jzu s LEU 42 Ca 0.49 0.46 0.25 0.00 -0.22 0.00 0.00 54.13 55.11 1jzu s LEU 42 Cb -0.20 -2.16 1.33 0.00 0.50 0.00 0.00 46.19 45.66 1jzu s LEU 42 CO 0.25 0.31 1.92 1.23 -1.32 0.00 0.00 176.35 178.74 1jzu h GLY 43 N 5.57 0.24 -4.78 7.98 0.00 -1.97 -2.78 103.07 107.33 1jzu h GLY 43 Ca -0.50 -0.06 -0.10 0.00 0.00 0.00 0.00 47.33 46.68 1jzu h GLY 43 CO 0.65 0.01 0.48 1.18 0.00 0.00 0.00 176.54 178.85 1jzu n GLU 44 N -4.37 0.87 -4.36 4.80 1.02 -1.26 -4.54 120.64 112.80 1jzu n GLU 44 Ca 0.15 -0.51 -0.35 0.00 -0.02 0.00 0.00 57.16 56.44 1jzu n GLU 44 Cb 0.75 -1.79 -0.08 0.00 -0.02 0.00 0.00 31.44 30.30 1jzu n GLU 44 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1jzu n ASP 45 N 3.08 -0.39 -3.64 1.62 -0.08 -1.21 -4.90 116.55 111.03 1jzu n ASP 45 Ca 0.19 -1.23 -0.11 0.00 -1.51 0.00 0.00 54.79 52.13 1jzu n ASP 45 Cb 0.31 -1.80 -0.07 0.00 2.34 0.00 0.00 41.12 41.89 1jzu n ASP 45 CO 0.00 0.00 0.00 -1.61 0.12 0.00 0.00 177.20 175.71 1jzu s GLU 46 N -7.24 0.77 -0.09 -0.67 2.02 -1.05 -4.72 118.70 107.72 1jzu s GLU 46 Ca 0.34 1.10 -0.02 0.00 0.02 0.00 0.00 54.97 56.41 1jzu s GLU 46 Cb -0.19 0.28 -0.03 0.00 0.10 0.00 0.00 34.13 34.28 1jzu s GLU 46 CO 1.00 -0.12 -0.02 -0.48 0.02 0.00 0.00 175.26 175.65 1jzu s LEU 47 N 0.97 3.45 0.17 1.80 -0.00 -1.00 0.13 118.68 124.20 1jzu s LEU 47 Ca -0.05 0.07 0.10 0.00 -0.00 0.00 0.00 54.13 54.25 1jzu s LEU 47 Cb -0.05 -1.79 -0.04 0.00 -0.00 0.00 0.00 46.19 44.31 1jzu s LEU 47 CO -0.09 0.35 -0.21 -1.59 -0.00 0.00 0.00 176.35 174.81 1jzu s LYS 48 N -0.70 1.36 -0.19 1.48 0.00 0.13 -2.75 119.74 119.06 1jzu s LYS 48 Ca 0.11 -1.43 -0.03 0.00 0.00 0.00 0.00 55.97 54.62 1jzu s LYS 48 Cb -0.12 -1.54 0.06 0.00 0.00 0.00 0.00 37.83 36.24 1jzu s LYS 48 CO 0.02 0.33 0.04 0.54 0.00 0.00 0.00 175.35 176.28 1jzu s VAL 49 N -1.81 0.42 0.26 1.79 0.11 0.35 0.79 120.40 122.30 1jzu s VAL 49 Ca 0.17 -0.49 -0.22 0.00 -2.93 0.00 0.00 61.98 58.51 1jzu s VAL 49 Cb -0.07 -0.95 -0.09 0.00 -1.53 0.00 0.00 36.38 33.74 1jzu s VAL 49 CO 0.08 -0.22 0.80 -0.55 -3.33 0.00 0.00 175.10 171.88 1jzu s SER 50 N 1.91 7.16 -0.05 3.54 0.15 0.95 -2.55 113.70 124.80 1jzu s SER 50 Ca -0.00 1.57 -0.05 0.00 0.70 0.00 0.00 55.95 58.17 1jzu s SER 50 Cb -0.17 -2.48 0.02 0.00 -1.71 0.00 0.00 66.02 61.68 1jzu s SER 50 CO -0.08 -0.00 0.14 -0.72 1.20 0.00 0.00 173.24 173.78 1jzu s TYR 51 N -1.56 -0.15 -0.14 3.44 -0.85 -1.05 0.19 117.35 117.23 1jzu s TYR 51 Ca 0.46 0.39 -0.03 0.00 -0.52 0.00 0.00 57.07 57.36 1jzu s TYR 51 Cb -0.17 0.04 -0.03 0.00 0.38 0.00 0.00 41.96 42.18 1jzu s TYR 51 CO 0.22 -0.08 -0.02 0.00 -1.52 0.00 0.00 175.55 174.15 1jzu s ALA 52 N 0.19 3.10 -0.09 9.51 0.00 -0.71 -2.59 121.76 131.17 1jzu s ALA 52 Ca -0.01 -0.81 -0.04 0.00 0.00 0.00 0.00 51.96 51.10 1jzu s ALA 52 Cb -0.02 -1.56 0.05 0.00 0.00 0.00 0.00 23.12 21.59 1jzu s ALA 52 CO -0.00 0.31 0.18 0.14 0.00 0.00 0.00 175.76 176.38 1jzu s VAL 53 N 0.04 -0.20 -0.17 0.00 -7.23 0.23 -0.95 120.40 112.11 1jzu s VAL 53 Ca 0.01 0.28 -0.29 0.00 -1.81 0.00 0.00 61.98 60.17 1jzu s VAL 53 Cb -0.13 -0.31 -0.01 0.00 0.56 0.00 0.00 36.38 36.49 1jzu s VAL 53 CO 0.02 0.12 1.19 -2.84 -0.31 0.00 0.00 175.10 173.28 1jzu s PRO 54 N 1.91 4.26 0.03 4.82 0.02 -1.08 0.18 135.00 145.14 1jzu s PRO 54 Ca -0.02 1.57 -0.12 0.00 0.02 0.00 0.00 61.00 62.46 1jzu s PRO 54 Cb -0.12 -3.71 -0.06 0.00 0.02 0.00 0.00 34.50 30.64 1jzu s PRO 54 CO -0.06 -0.65 0.39 -1.59 -0.33 0.00 0.00 177.00 174.75 1jzu s LYS 55 N 3.27 3.81 0.05 5.54 -2.85 -0.87 -2.93 119.74 125.76 1jzu s LYS 55 Ca 0.52 0.26 -0.25 0.00 -1.00 0.00 0.00 55.97 55.50 1jzu s LYS 55 Cb -0.20 -3.10 -0.17 0.00 -2.06 0.00 0.00 37.83 32.30 1jzu s LYS 55 CO 0.13 0.63 1.55 -1.00 0.10 0.00 0.00 175.35 176.76 1jzu h PRO 56 N 4.22 -0.13 -6.27 1.78 0.13 -1.83 -2.58 132.00 127.32 1jzu h PRO 56 Ca -0.51 0.01 -0.54 0.00 -0.87 0.00 0.00 66.00 64.09 1jzu h PRO 56 Cb 1.21 0.03 0.01 0.00 0.13 0.00 0.00 31.00 32.38 1jzu h PRO 56 CO 0.64 0.06 1.30 -0.80 -0.23 0.00 0.00 178.00 178.96 1jzu s ASN 57 N -5.23 6.21 0.00 1.44 -0.87 -1.26 -1.05 114.94 114.18 1jzu s ASN 57 Ca -0.14 2.50 0.00 0.00 -1.57 0.00 0.00 52.86 53.64 1jzu s ASN 57 Cb 0.04 -2.53 0.00 0.00 -0.02 0.00 0.00 41.25 38.75 1jzu s ASN 57 CO 0.65 -1.27 0.00 0.61 -2.57 0.00 0.00 177.10 174.52 1jzu n GLY 58 N 4.84 2.65 2.67 0.66 0.00 -1.26 -4.30 105.19 110.45 1jzu n GLY 58 Ca 0.22 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.14 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 -2.68 2.14 -3.70 0.00 5.12 -1.00 -4.93 116.66 111.61 1jzu n ARG 60 Ca -0.05 0.00 -0.12 0.00 -1.93 0.00 0.00 57.85 55.74 1jzu n ARG 60 Cb 0.58 0.00 -0.10 0.00 -1.16 0.00 0.00 32.46 31.79 1jzu n ARG 60 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 1jzu s LYS 61 N 4.88 0.51 0.01 5.56 1.02 -1.26 -2.05 119.74 128.41 1jzu s LYS 61 Ca 0.00 0.72 0.05 0.00 0.02 0.00 0.00 55.97 56.77 1jzu s LYS 61 Cb 0.00 0.18 -0.03 0.00 -0.52 0.00 0.00 37.83 37.46 1jzu s LYS 61 CO 0.00 -0.10 -0.14 -0.46 -0.92 0.00 0.00 175.35 173.73 1jzu s TRP 62 N 0.66 2.69 -0.02 3.18 -0.00 0.47 -4.88 118.94 121.03 1jzu s TRP 62 Ca -0.03 -0.17 0.02 0.00 -0.00 0.00 0.00 56.10 55.91 1jzu s TRP 62 Cb -0.05 -1.54 0.01 0.00 -0.00 0.00 0.00 33.47 31.89 1jzu s TRP 62 CO -0.04 0.27 -0.05 -1.83 -0.00 0.00 0.00 176.95 175.29 1jzu s GLU 63 N -1.26 0.64 -0.16 5.86 1.03 -1.26 0.74 118.70 124.29 1jzu s GLU 63 Ca 0.15 -0.16 -0.17 0.00 0.03 0.00 0.00 54.97 54.82 1jzu s GLU 63 Cb -0.11 -0.65 0.05 0.00 -0.80 0.00 0.00 34.13 32.62 1jzu s GLU 63 CO 0.05 0.03 0.47 0.99 -1.33 0.00 0.00 175.26 175.47 1jzu s THR 64 N 0.39 0.01 -0.41 1.83 2.01 -1.07 -5.00 115.64 113.40 1jzu s THR 64 Ca -0.05 -0.04 -0.13 0.00 0.31 0.00 0.00 61.69 61.78 1jzu s THR 64 Cb -0.09 -0.68 0.04 0.00 0.01 0.00 0.00 72.50 71.79 1jzu s THR 64 CO -0.00 -0.02 0.28 -0.89 -0.69 0.00 0.00 174.62 173.30 1jzu s THR 65 N 0.04 4.86 -0.23 -0.82 2.01 -1.26 -2.54 115.64 117.69 1jzu s THR 65 Ca -0.02 -0.93 -0.26 0.00 0.31 0.00 0.00 61.69 60.79 1jzu s THR 65 Cb -0.03 -3.79 -0.00 0.00 0.01 0.00 0.00 72.50 68.68 1jzu s THR 65 CO 0.01 -0.37 0.88 -0.36 -0.69 0.00 0.00 174.62 174.09 1jzu s PHE 66 N 1.59 3.33 -0.06 4.92 0.40 -1.05 -4.87 117.98 122.24 1jzu s PHE 66 Ca 0.03 1.24 -0.04 0.00 -0.60 0.00 0.00 56.93 57.56 1jzu s PHE 66 Cb -0.21 -3.10 0.02 0.00 0.51 0.00 0.00 43.02 40.24 1jzu s PHE 66 CO 0.07 -0.40 0.14 0.21 0.70 0.00 0.00 175.22 175.94 1jzu s LYS 67 N 2.83 0.13 0.00 0.44 2.20 -1.26 -0.50 119.74 123.58 1jzu s LYS 67 Ca 0.38 0.26 0.00 0.00 -0.36 0.00 0.00 55.97 56.24 1jzu s LYS 67 Cb -0.15 -0.02 0.00 0.00 -1.51 0.00 0.00 37.83 36.14 1jzu s LYS 67 CO 0.08 -0.08 0.00 1.17 -0.36 0.00 0.00 175.35 176.16 1jzu n LYS 68 N 3.48 0.00 -4.48 4.03 3.00 -1.11 -4.69 118.16 118.39 1jzu n LYS 68 Ca -0.18 0.00 -0.27 0.00 -0.00 0.00 0.00 58.31 57.86 1jzu n LYS 68 Cb 0.56 0.00 -0.13 0.00 0.00 0.00 0.00 35.03 35.46 1jzu n LYS 68 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.40 177.32 1jzu s THR 69 N 0.00 2.03 -0.39 3.15 -1.32 -1.15 -2.38 115.64 115.58 1jzu s THR 69 Ca 0.00 -1.58 0.08 0.00 -1.21 0.00 0.00 61.69 58.99 1jzu s THR 69 Cb 0.00 -1.79 0.26 0.00 -1.51 0.00 0.00 72.50 69.45 1jzu s THR 69 CO 0.00 0.11 0.55 -1.54 -2.21 0.00 0.00 174.62 171.53 1jzu n SER 70 N 1.21 0.06 -4.21 8.08 3.41 -1.24 -1.66 113.62 119.28 1jzu n SER 70 Ca -0.18 -2.74 -0.27 0.00 -0.26 0.00 0.00 58.87 55.42 1jzu n SER 70 Cb 0.53 -0.52 -0.16 0.00 -0.26 0.00 0.00 64.21 63.80 1jzu n SER 70 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 1jzu s ASP 71 N -1.27 2.38 0.00 4.04 1.47 0.31 -4.37 116.67 119.23 1jzu s ASP 71 Ca 0.35 -0.37 0.00 0.00 1.18 0.00 0.00 52.55 53.71 1jzu s ASP 71 Cb 0.18 -0.28 0.00 0.00 -0.34 0.00 0.00 42.92 42.48 1jzu s ASP 71 CO -0.11 0.25 0.00 -0.67 0.68 0.00 0.00 175.17 175.31 1jzu n ASP 72 N 2.60 0.00 -0.30 2.11 2.03 -1.26 -4.05 116.55 117.68 1jzu n ASP 72 Ca -0.15 0.00 0.22 0.00 0.52 0.00 0.00 54.79 55.38 1jzu n ASP 72 Cb 0.53 0.00 0.42 0.00 -0.72 0.00 0.00 41.12 41.35 1jzu n ASP 72 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1jzu n GLY 73 N -0.65 -0.92 0.00 0.27 0.00 -1.26 -4.24 105.19 98.39 1jzu n GLY 73 Ca 0.00 0.80 0.00 0.00 0.00 0.00 0.00 46.02 46.82 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 -5.17 0.00 -3.84 1.61 4.71 -1.26 -5.06 120.64 111.63 1jzu n GLU 74 Ca 0.29 0.00 -0.30 0.00 -0.01 0.00 0.00 57.16 57.14 1jzu n GLU 74 Cb 0.97 0.00 -0.14 0.00 -1.01 0.00 0.00 31.44 31.26 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 3.40 1.81 -0.29 2.62 0.11 -1.16 -4.84 120.40 122.06 1jzu s VAL 75 Ca 0.00 -2.51 -0.10 0.00 -2.93 0.00 0.00 61.98 56.44 1jzu s VAL 75 Cb 0.00 -2.29 -0.03 0.00 -1.53 0.00 0.00 36.38 32.53 1jzu s VAL 75 CO 0.00 -0.77 0.15 -0.47 -3.33 0.00 0.00 175.10 170.68 1jzu s TYR 76 N 0.52 3.17 0.19 1.54 5.04 -1.26 0.44 117.35 126.98 1jzu s TYR 76 Ca 0.15 -0.28 0.07 0.00 -2.44 0.00 0.00 57.07 54.57 1jzu s TYR 76 Cb -0.23 -2.34 -0.04 0.00 0.35 0.00 0.00 41.96 39.70 1jzu s TYR 76 CO -0.06 -0.33 0.07 -0.47 -1.34 0.00 0.00 175.55 173.42 1jzu s TYR 77 N 1.67 2.97 -0.12 4.97 5.04 0.22 -0.53 117.35 131.57 1jzu s TYR 77 Ca 0.06 -0.10 -0.25 0.00 -2.44 0.00 0.00 57.07 54.34 1jzu s TYR 77 Cb -0.16 -1.41 0.06 0.00 0.35 0.00 0.00 41.96 40.79 1jzu s TYR 77 CO 0.07 0.53 0.61 -1.12 -1.34 0.00 0.00 175.55 174.30 1jzu s SER 78 N -3.16 -0.59 0.00 4.32 0.01 -0.66 0.15 113.70 113.76 1jzu s SER 78 Ca 0.30 0.86 0.00 0.00 1.31 0.00 0.00 55.95 58.42 1jzu s SER 78 Cb -0.09 0.82 0.00 0.00 0.21 0.00 0.00 66.02 66.96 1jzu s SER 78 CO 0.21 -0.43 0.00 -1.84 0.41 0.00 0.00 173.24 171.60 1jzu n GLU 79 N 1.72 0.00 0.00 12.44 0.28 -0.42 -2.92 120.64 131.74 1jzu n GLU 79 Ca -0.17 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.83 1jzu n GLU 79 Cb 0.56 0.00 0.00 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 0.00 0.00 3.44 4.71 -1.26 -2.45 120.64 125.08 1jzu n GLU 80 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.15 1jzu n GLU 80 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 30.43 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 9.88 0.00 -1.79 0.62 0.00 -1.26 -4.77 120.51 123.18 1jzu n ALA 81 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.13 1jzu n ALA 81 Cb 0.00 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.49 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 -1.08 3.12 -3.69 0.00 5.02 -1.06 -4.99 118.16 115.48 1jzu n LYS 82 Ca 0.00 -3.78 -0.36 0.00 -2.02 0.00 0.00 58.31 52.15 1jzu n LYS 82 Cb 0.00 -2.28 -0.07 0.00 -0.02 0.00 0.00 35.03 32.66 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 -3.74 4.11 -0.03 1.97 1.02 -1.02 -2.52 119.74 119.52 1jzu s LYS 83 Ca 0.56 -0.10 -0.02 0.00 0.02 0.00 0.00 55.97 56.43 1jzu s LYS 83 Cb 0.45 -3.39 0.02 0.00 -0.52 0.00 0.00 37.83 34.39 1jzu s LYS 83 CO -0.06 0.35 0.07 0.15 -0.92 0.00 0.00 175.35 174.94 1jzu s LYS 84 N 0.18 0.06 -0.04 1.68 1.02 0.03 -1.30 119.74 121.37 1jzu s LYS 84 Ca 0.12 0.16 -0.02 0.00 0.02 0.00 0.00 55.97 56.24 1jzu s LYS 84 Cb -0.12 -0.05 0.02 0.00 -0.52 0.00 0.00 37.83 37.16 1jzu s LYS 84 CO 0.01 -0.07 0.08 0.14 -0.92 0.00 0.00 175.35 174.59 1jzu s VAL 85 N 0.43 -0.03 -0.26 3.17 -7.23 0.39 -2.22 120.40 114.65 1jzu s VAL 85 Ca -0.03 0.09 -0.08 0.00 -1.81 0.00 0.00 61.98 60.16 1jzu s VAL 85 Cb -0.05 -0.14 -0.03 0.00 0.56 0.00 0.00 36.38 36.73 1jzu s VAL 85 CO -0.02 0.04 0.08 -0.70 -0.31 0.00 0.00 175.10 174.19 1jzu s GLU 86 N 0.56 3.61 -0.41 4.82 2.12 -0.89 0.71 118.70 129.22 1jzu s GLU 86 Ca -0.04 -0.51 -0.19 0.00 0.36 0.00 0.00 54.97 54.58 1jzu s GLU 86 Cb -0.06 -3.36 0.02 0.00 0.26 0.00 0.00 34.13 30.99 1jzu s GLU 86 CO -0.02 -0.22 0.58 0.08 -0.54 0.00 0.00 175.26 175.13 1jzu s VAL 87 N 1.61 4.92 0.00 3.70 1.01 0.17 -2.06 120.40 129.76 1jzu s VAL 87 Ca 0.06 0.12 0.00 0.00 0.00 0.00 0.00 61.98 62.16 1jzu s VAL 87 Cb -0.15 -4.11 0.00 0.00 0.00 0.00 0.00 36.38 32.12 1jzu s VAL 87 CO 0.04 -0.46 0.00 0.18 0.00 0.00 0.00 175.10 174.86 1jzu n LEU 88 N 6.01 0.00 0.00 3.92 4.32 0.32 -2.98 117.00 128.59 1jzu n LEU 88 Ca -0.03 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.96 1jzu n LEU 88 Cb 0.48 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.28 1jzu n LEU 88 CO 0.50 -0.06 0.00 -0.67 -1.22 0.00 0.00 177.39 175.94 1jzu n ASP 89 N -0.34 0.00 -4.06 -1.43 -0.08 -1.26 -2.61 116.55 106.77 1jzu n ASP 89 Ca 0.00 0.00 -0.32 0.00 -1.51 0.00 0.00 54.79 52.96 1jzu n ASP 89 Cb 0.00 0.00 -0.15 0.00 2.34 0.00 0.00 41.12 43.31 1jzu n ASP 89 CO 0.00 0.00 0.00 -0.89 0.12 0.00 0.00 177.20 176.43 1jzu s THR 90 N 0.00 2.10 -0.48 5.18 2.01 0.00 -4.87 115.64 119.59 1jzu s THR 90 Ca 0.00 -1.57 0.03 0.00 0.31 0.00 0.00 61.69 60.46 1jzu s THR 90 Cb 0.00 -2.21 0.61 0.00 0.01 0.00 0.00 72.50 70.91 1jzu s THR 90 CO 0.00 -0.01 1.92 -0.90 -0.69 0.00 0.00 174.62 174.94 1jzu n ASP 91 N 4.46 4.43 0.00 3.53 5.75 -1.26 -1.53 116.55 131.92 1jzu n ASP 91 Ca -0.14 -3.60 0.00 0.00 -0.01 0.00 0.00 54.79 51.04 1jzu n ASP 91 Cb 0.43 -0.86 0.00 0.00 -1.03 0.00 0.00 41.12 39.66 1jzu n ASP 91 CO 0.00 0.00 0.00 -1.22 -0.11 0.00 0.00 177.20 175.87 1jzu n TYR 92 N -1.06 0.00 -3.60 2.11 4.02 -1.26 -4.66 117.16 112.70 1jzu n TYR 92 Ca 0.59 0.00 -0.29 0.00 -0.01 0.00 0.00 57.90 58.19 1jzu n TYR 92 Cb 1.47 0.00 -0.12 0.00 -0.02 0.00 0.00 39.34 40.67 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 0.00 1.09 0.00 -0.72 2.36 -1.26 -4.80 119.74 116.41 1jzu s LYS 93 Ca 0.00 -1.92 0.00 0.00 -2.55 0.00 0.00 55.97 51.50 1jzu s LYS 93 Cb 0.00 -1.96 0.00 0.00 -1.05 0.00 0.00 37.83 34.82 1jzu s LYS 93 CO 0.00 -1.22 0.00 -1.13 1.55 0.00 0.00 175.35 174.55 1jzu n SER 94 N 3.47 0.00 -3.83 1.43 3.41 -1.26 -5.07 113.62 111.77 1jzu n SER 94 Ca 0.14 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.62 1jzu n SER 94 Cb 0.37 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.19 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 -0.11 0.06 7.33 -0.85 -1.25 -2.69 117.35 119.83 1jzu s TYR 95 Ca 0.00 0.29 0.05 0.00 -0.52 0.00 0.00 57.07 56.89 1jzu s TYR 95 Cb 0.00 0.02 -0.03 0.00 0.38 0.00 0.00 41.96 42.34 1jzu s TYR 95 CO 0.00 -0.06 -0.13 0.00 -1.52 0.00 0.00 175.55 173.83 1jzu s ALA 96 N 0.17 1.11 -0.04 9.51 0.00 0.36 -0.82 121.76 132.05 1jzu s ALA 96 Ca -0.01 -0.92 0.04 0.00 0.00 0.00 0.00 51.96 51.07 1jzu s ALA 96 Cb -0.02 -0.11 -0.00 0.00 0.00 0.00 0.00 23.12 22.99 1jzu s ALA 96 CO -0.00 0.16 -0.16 0.14 0.00 0.00 0.00 175.76 175.89 1jzu s VAL 97 N -1.16 1.38 -0.09 0.00 -7.23 -1.07 0.76 120.40 112.99 1jzu s VAL 97 Ca -0.02 -0.69 -0.02 0.00 -1.81 0.00 0.00 61.98 59.44 1jzu s VAL 97 Cb -0.09 -1.18 0.04 0.00 0.56 0.00 0.00 36.38 35.70 1jzu s VAL 97 CO 0.02 0.40 0.03 -0.51 -0.31 0.00 0.00 175.10 174.73 1jzu s ILE 98 N 0.04 0.22 -0.27 -0.62 1.10 0.60 0.12 121.20 122.39 1jzu s ILE 98 Ca -0.04 0.09 -0.19 0.00 -0.51 0.00 0.00 60.65 60.01 1jzu s ILE 98 Cb -0.11 -0.50 -0.02 0.00 0.15 0.00 0.00 42.46 41.98 1jzu s ILE 98 CO 0.02 0.13 0.55 -0.47 -2.11 0.00 0.00 174.94 173.06 1jzu s TYR 99 N 2.03 3.26 -0.19 3.50 5.04 -0.87 0.17 117.35 130.28 1jzu s TYR 99 Ca 0.04 0.63 -0.08 0.00 -2.44 0.00 0.00 57.07 55.22 1jzu s TYR 99 Cb -0.13 -2.79 -0.04 0.00 0.35 0.00 0.00 41.96 39.35 1jzu s TYR 99 CO -0.05 -0.33 0.07 0.00 -1.34 0.00 0.00 175.55 173.89 1jzu s ALA 100 N 2.39 3.41 -0.03 3.97 0.00 0.39 -2.10 121.76 129.79 1jzu s ALA 100 Ca 0.22 -0.77 0.02 0.00 0.00 0.00 0.00 51.96 51.43 1jzu s ALA 100 Cb -0.15 -1.96 0.01 0.00 0.00 0.00 0.00 23.12 21.02 1jzu s ALA 100 CO 0.10 0.13 -0.06 0.95 0.00 0.00 0.00 175.76 176.87 1jzu s THR 101 N 0.46 0.60 -0.06 0.00 -4.23 -0.94 -0.96 115.64 110.50 1jzu s THR 101 Ca 0.04 -0.21 -0.08 0.00 -1.18 0.00 0.00 61.69 60.25 1jzu s THR 101 Cb -0.12 -0.58 0.02 0.00 1.34 0.00 0.00 72.50 73.16 1jzu s THR 101 CO 0.00 0.22 0.21 0.00 -0.54 0.00 0.00 174.62 174.51 1jzu s ARG 102 N 0.55 0.34 -0.00 3.99 1.70 -1.09 -0.79 118.95 123.65 1jzu s ARG 102 Ca -0.08 0.12 0.00 0.00 -0.47 0.00 0.00 55.73 55.30 1jzu s ARG 102 Cb -0.11 0.16 -0.00 0.00 -0.57 0.00 0.00 34.95 34.42 1jzu s ARG 102 CO 0.00 -0.06 -0.00 0.54 -1.08 0.00 0.00 175.30 174.70 1jzu s VAL 103 N -0.32 0.04 -0.23 4.99 0.11 -1.05 -1.56 120.40 122.39 1jzu s VAL 103 Ca -0.04 -0.02 -0.17 0.00 -2.93 0.00 0.00 61.98 58.82 1jzu s VAL 103 Cb -0.03 -0.04 0.07 0.00 -1.53 0.00 0.00 36.38 34.84 1jzu s VAL 103 CO 0.01 0.01 0.59 -0.75 -3.33 0.00 0.00 175.10 171.63 1jzu s LYS 104 N -0.01 0.64 -1.34 1.54 2.20 -1.09 -2.55 119.74 119.14 1jzu s LYS 104 Ca 0.00 0.95 -0.06 0.00 -0.36 0.00 0.00 55.97 56.50 1jzu s LYS 104 Cb -0.00 0.20 0.03 0.00 -1.51 0.00 0.00 37.83 36.55 1jzu s LYS 104 CO -0.00 -0.12 0.40 -0.25 -0.36 0.00 0.00 175.35 175.02 1jzu n ASP 105 N 3.56 -4.55 -1.53 1.43 9.92 -1.26 -1.61 116.55 122.51 1jzu n ASP 105 Ca -0.18 -0.22 -0.07 0.00 -0.53 0.00 0.00 54.79 53.79 1jzu n ASP 105 Cb 0.57 -3.75 0.03 0.00 -0.64 0.00 0.00 41.12 37.32 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 -1.19 0.44 2.63 0.44 0.00 -1.26 -5.04 105.19 101.21 1jzu n GLY 106 Ca -0.08 -0.37 -0.29 0.00 0.00 0.00 0.00 46.02 45.28 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 -5.29 0.52 -0.02 1.61 1.70 -0.64 -5.13 118.95 111.70 1jzu s ARG 107 Ca 0.16 -0.93 -0.12 0.00 -0.47 0.00 0.00 55.73 54.37 1jzu s ARG 107 Cb -0.07 -1.61 -0.05 0.00 -0.57 0.00 0.00 34.95 32.64 1jzu s ARG 107 CO 0.23 -1.03 0.32 -0.08 -1.08 0.00 0.00 175.30 173.67 1jzu s THR 108 N 1.69 5.18 -0.01 4.99 -1.32 -1.26 -2.66 115.64 122.25 1jzu s THR 108 Ca 0.11 0.59 0.00 0.00 -1.21 0.00 0.00 61.69 61.18 1jzu s THR 108 Cb -0.18 -3.61 0.01 0.00 -1.51 0.00 0.00 72.50 67.22 1jzu s THR 108 CO -0.26 0.55 0.00 -0.76 -2.21 0.00 0.00 174.62 171.94 1jzu s LEU 109 N -1.18 1.56 -0.15 9.08 2.01 -0.60 -5.00 118.68 124.39 1jzu s LEU 109 Ca 0.22 -0.00 -0.05 0.00 0.01 0.00 0.00 54.13 54.31 1jzu s LEU 109 Cb -0.15 -0.09 -0.03 0.00 0.01 0.00 0.00 46.19 45.93 1jzu s LEU 109 CO 0.11 -0.05 0.02 -1.00 1.01 0.00 0.00 176.35 176.44 1jzu s HIS 110 N 0.51 3.18 -0.27 0.29 3.76 -1.13 -2.66 115.29 118.97 1jzu s HIS 110 Ca -0.04 0.01 -0.16 0.00 -0.15 0.00 0.00 55.06 54.72 1jzu s HIS 110 Cb -0.07 -1.97 0.08 0.00 1.11 0.00 0.00 32.58 31.73 1jzu s HIS 110 CO -0.01 0.20 0.66 -1.64 -0.85 0.00 0.00 174.74 173.10 1jzu s MET 111 N 0.00 0.69 -0.01 1.40 -1.94 -0.14 -1.40 119.30 117.90 1jzu s MET 111 Ca 0.04 1.17 -0.04 0.00 -1.71 0.00 0.00 55.69 55.15 1jzu s MET 111 Cb -0.13 0.14 -0.04 0.00 2.01 0.00 0.00 34.83 36.81 1jzu s MET 111 CO 0.02 -0.15 0.20 -1.64 -0.01 0.00 0.00 175.02 173.44 1jzu s MET 112 N 1.54 3.47 0.01 2.03 -1.94 0.49 0.15 119.30 125.05 1jzu s MET 112 Ca -0.09 -0.25 0.02 0.00 -1.71 0.00 0.00 55.69 53.66 1jzu s MET 112 Cb -0.05 -3.10 -0.01 0.00 2.01 0.00 0.00 34.83 33.68 1jzu s MET 112 CO -0.18 0.67 -0.06 0.50 -0.01 0.00 0.00 175.02 175.95 1jzu s ARG 113 N -1.84 0.45 -0.28 2.03 3.52 0.45 -2.51 118.95 120.77 1jzu s ARG 113 Ca 0.27 -0.31 -0.02 0.00 -0.13 0.00 0.00 55.73 55.54 1jzu s ARG 113 Cb -0.13 -0.39 0.04 0.00 -1.56 0.00 0.00 34.95 32.91 1jzu s ARG 113 CO 0.17 0.10 -0.01 -1.17 -0.81 0.00 0.00 175.30 173.58 1jzu s LEU 114 N -0.43 3.68 -0.38 -0.88 1.98 0.40 0.22 118.68 123.28 1jzu s LEU 114 Ca -0.00 -1.12 -0.14 0.00 -2.89 0.00 0.00 54.13 49.98 1jzu s LEU 114 Cb -0.04 -1.71 0.00 0.00 0.66 0.00 0.00 46.19 45.11 1jzu s LEU 114 CO -0.00 -0.22 0.27 -0.31 -1.89 0.00 0.00 176.35 174.20 1jzu s TYR 115 N 1.29 3.23 -0.13 5.38 2.02 0.23 -3.24 117.35 126.14 1jzu s TYR 115 Ca -0.03 -0.42 -0.04 0.00 -0.37 0.00 0.00 57.07 56.20 1jzu s TYR 115 Cb -0.19 -2.53 -0.04 0.00 -0.40 0.00 0.00 41.96 38.80 1jzu s TYR 115 CO -0.02 -0.48 0.03 0.45 -1.57 0.00 0.00 175.55 173.95 1jzu s SER 116 N 1.70 5.40 0.05 2.29 0.15 0.40 0.14 113.70 123.82 1jzu s SER 116 Ca 0.05 0.12 -0.24 0.00 0.70 0.00 0.00 55.95 56.59 1jzu s SER 116 Cb -0.18 -1.72 -0.16 0.00 -1.71 0.00 0.00 66.02 62.25 1jzu s SER 116 CO 0.10 0.29 1.56 0.03 1.20 0.00 0.00 173.24 176.43 1jzu h ARG 117 N 5.81 0.05 -5.31 5.44 -0.00 -1.71 -0.43 114.38 118.22 1jzu h ARG 117 Ca -0.44 -0.01 -0.41 0.00 -0.50 0.00 0.00 59.98 58.62 1jzu h ARG 117 Cb 1.19 -0.01 -0.14 0.00 0.00 0.00 0.00 29.97 31.01 1jzu h ARG 117 CO 0.61 0.22 -0.70 -1.12 0.00 0.00 0.00 179.97 178.98 1jzu s SER 118 N -5.43 2.23 0.48 7.04 0.01 -1.26 -4.68 113.70 112.10 1jzu s SER 118 Ca -0.14 -1.10 0.39 0.00 1.31 0.00 0.00 55.95 56.41 1jzu s SER 118 Cb 0.05 -0.07 1.55 0.00 0.21 0.00 0.00 66.02 67.75 1jzu s SER 118 CO 0.67 -0.33 1.51 -2.65 0.41 0.00 0.00 173.24 172.85 1jzu n PRO 119 N -0.39 -0.02 -2.15 12.44 -0.02 -1.26 -4.45 135.00 139.15 1jzu n PRO 119 Ca -0.07 1.14 -0.38 0.00 -2.02 0.00 0.00 63.50 62.17 1jzu n PRO 119 Cb 0.62 -2.41 -0.01 0.00 -0.02 0.00 0.00 33.50 31.68 1jzu n PRO 119 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1jzu s GLU 120 N -5.02 3.87 -0.26 -0.52 2.12 -1.26 -5.03 118.70 112.60 1jzu s GLU 120 Ca -0.06 1.98 -0.01 0.00 0.36 0.00 0.00 54.97 57.24 1jzu s GLU 120 Cb 0.28 -2.61 0.14 0.00 0.26 0.00 0.00 34.13 32.20 1jzu s GLU 120 CO 0.83 -0.52 0.36 0.08 -0.54 0.00 0.00 175.26 175.47 1jzu s VAL 121 N -1.37 -0.56 0.53 3.70 1.01 -1.26 -4.75 120.40 117.69 1jzu s VAL 121 Ca 0.60 -0.21 -0.22 0.00 0.00 0.00 0.00 61.98 62.15 1jzu s VAL 121 Cb -0.34 -0.89 -0.06 0.00 0.00 0.00 0.00 36.38 35.09 1jzu s VAL 121 CO 0.42 -0.23 1.24 -0.24 0.00 0.00 0.00 175.10 176.30 1jzu n SER 122 N 5.35 2.19 -0.15 3.32 2.88 -1.26 -4.86 113.62 121.09 1jzu n SER 122 Ca -0.02 0.97 0.27 0.00 -1.33 0.00 0.00 58.87 58.76 1jzu n SER 122 Cb 0.49 -1.51 0.72 0.00 -0.75 0.00 0.00 64.21 63.16 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 0.00 -0.14 -1.46 0.13 -2.01 -0.46 132.00 129.40 1jzu h PRO 123 Ca -0.49 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.62 1jzu h PRO 123 Cb 1.32 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.44 1jzu h PRO 123 CO 0.56 0.00 0.02 0.00 -0.23 0.00 0.00 178.00 178.36 1jzu h ALA 124 N 1.58 0.18 -0.41 -0.56 0.00 -1.95 0.98 119.26 119.09 1jzu h ALA 124 Ca 0.40 -0.16 0.08 0.00 0.00 0.00 0.00 54.91 55.23 1jzu h ALA 124 Cb 1.60 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 19.27 1jzu h ALA 124 CO -0.00 -0.16 -0.02 0.00 0.00 0.00 0.00 179.25 179.06 1jzu h ALA 125 N 0.81 0.35 0.04 0.00 0.00 -1.43 1.81 119.26 120.84 1jzu h ALA 125 Ca 0.04 0.13 -0.12 0.00 0.00 0.00 0.00 54.91 54.96 1jzu h ALA 125 Cb 0.29 0.23 0.01 0.00 0.00 0.00 0.00 17.79 18.32 1jzu h ALA 125 CO 0.00 -0.41 -0.48 0.00 0.00 0.00 0.00 179.25 178.37 1jzu h THR 126 N 0.08 1.54 0.06 0.00 1.03 -1.46 -2.71 112.91 111.45 1jzu h THR 126 Ca 0.20 -2.20 -0.00 0.00 -0.01 0.00 0.00 66.41 64.39 1jzu h THR 126 Cb 0.29 2.93 0.00 0.00 -1.07 0.00 0.00 68.15 70.30 1jzu h THR 126 CO -0.35 0.62 -0.03 0.00 -0.01 0.00 0.00 175.52 175.74 1jzu h ALA 127 N 0.19 -0.09 -0.79 0.00 0.00 0.12 -1.50 119.26 117.20 1jzu h ALA 127 Ca -0.07 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.58 1jzu h ALA 127 Cb 1.27 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 19.06 1jzu h ALA 127 CO 0.09 -0.29 0.42 0.82 0.00 0.00 0.00 179.25 180.29 1jzu h ILE 128 N -0.60 1.23 -0.40 0.00 2.04 0.27 1.56 117.51 121.62 1jzu h ILE 128 Ca -0.01 -0.60 -0.04 0.00 1.00 0.00 0.00 64.86 65.21 1jzu h ILE 128 Cb 0.51 0.18 -0.02 0.00 -0.74 0.00 0.00 36.82 36.75 1jzu h ILE 128 CO 0.01 0.27 0.08 0.15 0.00 0.00 0.00 178.15 178.66 1jzu h PHE 129 N 1.10 0.69 -0.22 1.37 3.57 -1.47 1.59 116.94 123.57 1jzu h PHE 129 Ca 0.28 -0.09 -0.05 0.00 3.53 0.00 0.00 57.97 61.64 1jzu h PHE 129 Cb 0.04 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 38.58 1jzu h PHE 129 CO 0.01 0.68 -0.04 -0.09 -2.23 0.00 0.00 178.31 176.63 1jzu h ARG 130 N 0.51 0.42 -0.51 1.11 2.43 -0.67 0.72 114.38 118.39 1jzu h ARG 130 Ca 0.12 -0.16 -0.01 0.00 -0.81 0.00 0.00 59.98 59.13 1jzu h ARG 130 Cb 0.35 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.85 1jzu h ARG 130 CO 0.01 0.65 0.28 -0.22 -1.51 0.00 0.00 179.97 179.18 1jzu h LYS 131 N 0.16 0.71 -0.56 0.20 3.64 0.24 0.23 116.57 121.20 1jzu h LYS 131 Ca 0.06 -0.08 -0.08 0.00 -1.27 0.00 0.00 60.65 59.28 1jzu h LYS 131 Cb 0.48 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.14 1jzu h LYS 131 CO 0.02 0.55 0.04 1.25 -2.27 0.00 0.00 179.45 179.04 1jzu h LEU 132 N 0.68 0.89 -0.44 5.20 6.46 0.25 -1.53 115.31 126.80 1jzu h LEU 132 Ca 0.18 -0.21 -0.03 0.00 -0.12 0.00 0.00 57.88 57.70 1jzu h LEU 132 Cb 0.04 -0.24 -0.02 0.00 -0.73 0.00 0.00 40.66 39.72 1jzu h LEU 132 CO -0.03 0.92 0.16 0.00 -0.62 0.00 0.00 178.44 178.88 1jzu h ALA 133 N 1.18 0.57 0.12 1.25 0.00 0.13 -1.15 119.26 121.36 1jzu h ALA 133 Ca 0.17 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1jzu h ALA 133 Cb 0.45 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1jzu h ALA 133 CO 0.02 0.20 -0.06 0.78 0.00 0.00 0.00 179.25 180.18 1jzu h GLY 134 N 0.57 -0.17 2.00 0.00 0.00 -0.25 -1.63 103.07 103.59 1jzu h GLY 134 Ca 0.15 0.06 -0.01 0.00 0.00 0.00 0.00 47.33 47.53 1jzu h GLY 134 CO -0.01 -0.06 -0.03 1.05 0.00 0.00 0.00 176.54 177.48 1jzu h GLU 135 N -0.28 0.00 -0.04 4.80 -0.00 -1.24 -1.50 114.58 116.33 1jzu h GLU 135 Ca -0.02 0.00 -0.22 0.00 -0.00 0.00 0.00 59.36 59.12 1jzu h GLU 135 Cb 0.22 0.00 0.01 0.00 -0.00 0.00 0.00 28.75 28.98 1jzu h GLU 135 CO 0.03 0.03 -0.89 -0.09 -0.00 0.00 0.00 179.01 178.09 1jzu h ARG 136 N 0.00 0.51 0.00 1.06 2.43 -0.68 -3.46 114.38 114.24 1jzu h ARG 136 Ca -0.00 -0.50 0.00 0.00 -0.81 0.00 0.00 59.98 58.67 1jzu h ARG 136 Cb 0.10 0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.78 1jzu h ARG 136 CO 0.00 1.13 0.00 -1.71 -1.51 0.00 0.00 179.97 177.89 1jzu n ASN 137 N -3.81 -1.84 0.00 -3.80 5.15 -0.65 -5.09 115.26 105.21 1jzu n ASN 137 Ca -0.07 0.41 0.00 0.00 -0.60 0.00 0.00 54.58 54.32 1jzu n ASN 137 Cb 0.80 1.97 0.00 0.00 -0.53 0.00 0.00 39.78 42.02 1jzu n ASN 137 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 1jzu n TYR 138 N -2.91 0.00 0.07 1.20 4.02 -0.68 -4.93 117.16 113.93 1jzu n TYR 138 Ca 0.00 0.00 -0.21 0.00 -0.01 0.00 0.00 57.90 57.68 1jzu n TYR 138 Cb 0.00 0.00 -0.14 0.00 -0.02 0.00 0.00 39.34 39.18 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 1.41 -0.22 -0.72 1.35 -1.80 -3.23 112.91 109.70 1jzu h THR 139 Ca 0.00 -2.49 0.01 0.00 -0.55 0.00 0.00 66.41 63.38 1jzu h THR 139 Cb 0.00 3.00 -0.01 0.00 -1.73 0.00 0.00 68.15 69.41 1jzu h THR 139 CO 0.00 0.73 0.15 0.44 -0.25 0.00 0.00 175.52 176.59 1jzu h ASP 140 N -0.11 0.21 0.00 5.36 5.19 -1.96 -3.21 116.42 121.89 1jzu h ASP 140 Ca -0.17 -0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.24 1jzu h ASP 140 Cb 1.76 -0.05 0.00 0.00 0.18 0.00 0.00 39.33 41.22 1jzu h ASP 140 CO 0.19 0.15 0.00 1.21 -3.12 0.00 0.00 179.24 177.67 1jzu n GLU 141 N -4.50 0.00 -3.35 3.56 4.07 -1.22 -4.61 120.64 114.60 1jzu n GLU 141 Ca 0.01 0.73 -0.10 0.00 -0.06 0.00 0.00 57.16 57.74 1jzu n GLU 141 Cb 0.12 -1.32 -0.08 0.00 -0.06 0.00 0.00 31.44 30.10 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 -2.28 0.36 0.56 5.31 -1.94 -1.21 -5.05 119.30 115.05 1jzu s MET 142 Ca 0.00 0.40 0.06 0.00 -1.71 0.00 0.00 55.69 54.44 1jzu s MET 142 Cb 0.00 -0.47 0.05 0.00 2.01 0.00 0.00 34.83 36.42 1jzu s MET 142 CO 0.00 -0.75 0.45 0.54 -0.01 0.00 0.00 175.02 175.25 1jzu s VAL 143 N 2.53 1.59 -0.20 -6.03 0.11 -1.24 -2.58 120.40 114.58 1jzu s VAL 143 Ca 0.12 -1.45 -0.10 0.00 -2.93 0.00 0.00 61.98 57.62 1jzu s VAL 143 Cb -0.15 -2.04 0.07 0.00 -1.53 0.00 0.00 36.38 32.74 1jzu s VAL 143 CO -0.20 0.00 0.47 0.00 -3.33 0.00 0.00 175.10 172.04 1jzu s ALA 144 N -2.79 -1.27 0.11 1.54 0.00 -0.96 -3.16 121.76 115.23 1jzu s ALA 144 Ca 0.35 1.72 0.07 0.00 0.00 0.00 0.00 51.96 54.11 1jzu s ALA 144 Cb -0.03 -1.15 -0.04 0.00 0.00 0.00 0.00 23.12 21.90 1jzu s ALA 144 CO 0.22 -0.44 -0.18 0.00 0.00 0.00 0.00 175.76 175.36 1jzu s MET 145 N 1.81 1.08 0.36 0.00 0.23 -1.26 -0.53 119.30 120.99 1jzu s MET 145 Ca -0.08 -1.18 -0.28 0.00 -1.03 0.00 0.00 55.69 53.12 1jzu s MET 145 Cb -0.09 -1.21 -0.11 0.00 -1.53 0.00 0.00 34.83 31.89 1jzu s MET 145 CO -0.14 0.27 1.47 -1.17 -2.03 0.00 0.00 175.02 173.41 1jzu s LEU 146 N -2.08 4.34 0.39 0.18 2.96 -0.15 -4.52 118.68 119.80 1jzu s LEU 146 Ca 0.07 2.98 -0.26 0.00 -0.22 0.00 0.00 54.13 56.69 1jzu s LEU 146 Cb -0.09 -3.66 -0.09 0.00 0.50 0.00 0.00 46.19 42.85 1jzu s LEU 146 CO 0.04 -0.82 1.31 -2.84 -1.32 0.00 0.00 176.35 172.71 1jzu s PRO 147 N -1.86 4.04 -0.01 0.98 0.02 -1.26 -4.14 135.00 132.77 1jzu s PRO 147 Ca 0.53 2.17 0.02 0.00 0.02 0.00 0.00 61.00 63.74 1jzu s PRO 147 Cb -0.45 -2.81 0.06 0.00 0.02 0.00 0.00 34.50 31.31 1jzu s PRO 147 CO 0.60 -0.44 0.92 2.89 -0.33 0.00 0.00 177.00 180.63 1jzu n ARG 148 N 0.24 1.20 -3.56 5.54 -4.01 -1.11 -4.80 116.66 110.16 1jzu n ARG 148 Ca 0.03 -0.24 -0.17 0.00 -1.04 0.00 0.00 57.85 56.43 1jzu n ARG 148 Cb 0.43 -1.20 -0.06 0.00 -3.04 0.00 0.00 32.46 28.59 1jzu n ARG 148 CO 0.00 0.00 0.00 -1.14 -3.04 0.00 0.00 177.63 173.45 1jzu s GLN 149 N -1.69 0.99 0.00 2.89 0.74 -1.26 -5.03 119.66 116.30 1jzu s GLN 149 Ca 0.04 0.36 0.11 0.00 0.05 0.00 0.00 55.36 55.92 1jzu s GLN 149 Cb 0.03 0.47 0.53 0.00 1.10 0.00 0.00 33.01 35.13 1jzu s GLN 149 CO 0.02 -0.28 1.31 -0.85 -0.55 0.00 0.00 175.29 174.95 1jzu n GLU 150 N 1.26 0.08 0.00 1.67 -0.00 -1.26 -4.35 120.64 118.05 1jzu n GLU 150 Ca -0.18 0.24 0.00 0.00 -0.00 0.00 0.00 57.16 57.22 1jzu n GLU 150 Cb 0.57 -1.50 0.00 0.00 -0.00 0.00 0.00 31.44 30.51 1jzu n GLU 150 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 1jzu n GLU 151 N -1.39 0.00 -3.25 3.44 -0.58 -1.26 -4.91 120.64 112.68 1jzu n GLU 151 Ca 0.04 0.00 -0.05 0.00 -0.42 0.00 0.00 57.16 56.73 1jzu n GLU 151 Cb 0.11 0.00 -0.04 0.00 -0.57 0.00 0.00 31.44 30.94 1jzu n GLU 151 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1jzu n THR 153 N 5.11 0.00 -2.29 0.00 5.66 -1.26 -4.98 114.28 116.52 1jzu n THR 153 Ca 0.05 -0.88 -0.41 0.00 -3.05 0.00 0.00 64.05 59.76 1jzu n THR 153 Cb 0.51 1.16 -0.03 0.00 -1.55 0.00 0.00 70.33 70.42 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 0.37 3.38 0.29 1.08 0.11 -1.26 -2.76 120.40 121.61 1jzu s VAL 154 Ca 0.28 1.15 -0.30 0.00 -2.93 0.00 0.00 61.98 60.18 1jzu s VAL 154 Cb 0.20 -3.73 -0.11 0.00 -1.53 0.00 0.00 36.38 31.21 1jzu s VAL 154 CO -0.13 0.18 1.58 -0.62 -3.33 0.00 0.00 175.10 172.77 1jzu s ASP 155 N 0.24 6.39 0.39 3.54 2.15 -1.26 -4.61 116.67 123.51 1jzu s ASP 155 Ca 0.55 2.94 0.00 0.00 0.43 0.00 0.00 52.55 56.47 1jzu s ASP 155 Cb -0.35 -2.64 0.00 0.00 -0.30 0.00 0.00 42.92 39.64 1jzu s ASP 155 CO 0.38 -0.90 0.00 1.21 -0.17 0.00 0.00 175.17 175.69 1jzu n GLU 156 N 2.09 -4.28 0.00 4.34 2.13 -1.26 -4.69 120.64 118.97 1jzu n GLU 156 Ca 0.08 3.13 0.01 0.00 0.66 0.00 0.00 57.16 61.03 1jzu n GLU 156 Cb 0.38 -3.48 0.06 0.00 0.27 0.00 0.00 31.44 28.67 1jzu n GLU 156 CO 0.00 0.00 0.00 1.33 -0.41 0.00 0.00 177.13 178.05