#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 -3.66 2.03 5.66 -1.26 -5.14 114.28 111.91 1jzu n THR 2 Ca 0.00 0.00 -0.12 0.00 -3.05 0.00 0.00 64.05 60.88 1jzu n THR 2 Cb 0.00 0.00 -0.08 0.00 -1.55 0.00 0.00 70.33 68.70 1jzu n THR 2 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 1jzu s VAL 3 N -1.51 -0.00 0.42 1.08 1.01 -1.26 -5.15 120.40 114.99 1jzu s VAL 3 Ca 0.00 0.01 -0.25 0.00 0.00 0.00 0.00 61.98 61.74 1jzu s VAL 3 Cb 0.00 -0.88 -0.10 0.00 0.00 0.00 0.00 36.38 35.40 1jzu s VAL 3 CO 0.00 0.00 1.22 -2.65 0.00 0.00 0.00 175.10 173.67 1jzu n PRO 4 N 3.20 1.80 -3.49 2.72 -0.02 -1.26 -5.01 135.00 132.94 1jzu n PRO 4 Ca -0.16 0.64 0.01 0.00 -2.02 0.00 0.00 63.50 61.97 1jzu n PRO 4 Cb 0.56 -2.31 -0.05 0.00 -0.02 0.00 0.00 33.50 31.68 1jzu n PRO 4 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1jzu s ASP 5 N -0.58 -0.33 0.31 2.55 2.15 -1.26 -5.03 116.67 114.48 1jzu s ASP 5 Ca 0.62 0.49 0.04 0.00 0.43 0.00 0.00 52.55 54.13 1jzu s ASP 5 Cb -0.52 1.26 0.52 0.00 -0.30 0.00 0.00 42.92 43.88 1jzu s ASP 5 CO 0.58 -0.07 1.79 0.03 -0.17 0.00 0.00 175.17 177.32 1jzu h ARG 6 N 6.44 0.44 -0.99 4.34 2.47 -2.01 -2.73 114.38 122.35 1jzu h ARG 6 Ca -0.21 -0.14 0.24 0.00 -1.26 0.00 0.00 59.98 58.61 1jzu h ARG 6 Cb 1.15 -0.04 -0.08 0.00 -1.65 0.00 0.00 29.97 29.35 1jzu h ARG 6 CO 0.15 0.61 0.65 0.77 0.56 0.00 0.00 179.97 182.71 1jzu h SER 7 N 0.40 0.39 -0.96 7.04 0.02 -1.96 -1.37 113.55 117.11 1jzu h SER 7 Ca 0.07 0.06 0.26 0.00 -0.84 0.00 0.00 61.79 61.34 1jzu h SER 7 Cb 0.55 -0.01 -0.18 0.00 0.14 0.00 0.00 62.40 62.90 1jzu h SER 7 CO 0.04 0.11 0.05 1.05 -1.14 0.00 0.00 176.83 176.94 1jzu h GLU 8 N 0.37 0.03 0.17 3.45 4.11 -1.77 0.29 114.58 121.23 1jzu h GLU 8 Ca 0.54 -0.00 -0.27 0.00 0.07 0.00 0.00 59.36 59.69 1jzu h GLU 8 Cb 1.42 -0.01 0.03 0.00 0.50 0.00 0.00 28.75 30.69 1jzu h GLU 8 CO -0.22 0.02 -1.17 0.82 0.07 0.00 0.00 179.01 178.53 1jzu h ILE 9 N 0.03 1.36 -3.05 -1.06 1.08 -1.30 -3.39 117.51 111.18 1jzu h ILE 9 Ca 0.59 -2.55 -0.53 0.00 -0.39 0.00 0.00 64.86 61.98 1jzu h ILE 9 Cb 1.21 2.97 0.03 0.00 -3.07 0.00 0.00 36.82 37.96 1jzu h ILE 9 CO -0.88 0.75 0.73 0.00 -0.69 0.00 0.00 178.15 178.05 1jzu s ALA 10 N -2.69 3.60 0.00 1.87 0.00 0.10 -4.81 121.76 119.82 1jzu s ALA 10 Ca -0.11 1.14 0.00 0.00 0.00 0.00 0.00 51.96 52.99 1jzu s ALA 10 Cb 0.03 -3.54 0.00 0.00 0.00 0.00 0.00 23.12 19.62 1jzu s ALA 10 CO 0.90 -0.62 0.00 0.41 0.00 0.00 0.00 175.76 176.46 1jzu n GLY 11 N 3.33 -0.49 3.62 0.00 0.00 -1.13 -4.80 105.19 105.71 1jzu n GLY 11 Ca 0.11 -0.63 -0.35 0.00 0.00 0.00 0.00 46.02 45.15 1jzu n GLY 11 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1jzu s LYS 12 N -1.99 3.95 -0.13 1.61 2.47 -1.26 -2.36 119.74 122.03 1jzu s LYS 12 Ca 0.00 -0.35 0.01 0.00 -1.56 0.00 0.00 55.97 54.06 1jzu s LYS 12 Cb 0.00 -3.24 -0.01 0.00 -1.46 0.00 0.00 37.83 33.12 1jzu s LYS 12 CO 0.00 0.22 -0.15 -1.58 0.16 0.00 0.00 175.35 174.00 1jzu s TRP 13 N 0.51 2.76 -0.30 4.03 0.52 0.46 -4.15 118.94 122.78 1jzu s TRP 13 Ca 0.03 -0.77 -0.04 0.00 0.02 0.00 0.00 56.10 55.35 1jzu s TRP 13 Cb -0.13 -1.83 0.03 0.00 -1.15 0.00 0.00 33.47 30.40 1jzu s TRP 13 CO 0.01 -0.28 0.03 -0.47 0.02 0.00 0.00 176.95 176.25 1jzu s TYR 14 N 0.41 3.19 -0.32 -1.98 5.04 -0.39 0.21 117.35 123.51 1jzu s TYR 14 Ca -0.12 -1.48 -0.20 0.00 -2.44 0.00 0.00 57.07 52.83 1jzu s TYR 14 Cb -0.16 -2.17 -0.01 0.00 0.35 0.00 0.00 41.96 39.97 1jzu s TYR 14 CO 0.06 -0.72 0.62 0.54 -1.34 0.00 0.00 175.55 174.71 1jzu s VAL 15 N 1.36 4.93 0.00 3.14 0.11 -0.55 0.17 120.40 129.56 1jzu s VAL 15 Ca -0.01 0.75 0.00 0.00 -2.93 0.00 0.00 61.98 59.79 1jzu s VAL 15 Cb -0.18 -4.02 0.00 0.00 -1.53 0.00 0.00 36.38 30.65 1jzu s VAL 15 CO -0.00 -0.19 0.00 0.55 -3.33 0.00 0.00 175.10 172.13 1jzu n VAL 16 N 5.45 0.00 -3.05 2.04 3.14 -1.06 -2.73 118.33 122.12 1jzu n VAL 16 Ca -0.01 0.00 -0.38 0.00 -2.96 0.00 0.00 64.34 60.99 1jzu n VAL 16 Cb 0.49 -0.21 -0.06 0.00 -1.06 0.00 0.00 33.84 33.00 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 -1.35 3.45 -0.05 1.55 0.00 -1.26 -1.93 121.76 122.18 1jzu s ALA 17 Ca 0.00 0.26 -0.18 0.00 0.00 0.00 0.00 51.96 52.04 1jzu s ALA 17 Cb 0.00 -2.87 0.04 0.00 0.00 0.00 0.00 23.12 20.28 1jzu s ALA 17 CO 0.00 0.32 0.40 -1.17 0.00 0.00 0.00 175.76 175.31 1jzu s LEU 18 N -1.46 0.48 -0.08 0.00 0.20 -1.08 -0.93 118.68 115.81 1jzu s LEU 18 Ca 0.38 0.36 -0.03 0.00 0.69 0.00 0.00 54.13 55.53 1jzu s LEU 18 Cb -0.20 1.54 0.04 0.00 -0.43 0.00 0.00 46.19 47.14 1jzu s LEU 18 CO 0.23 -0.42 0.16 0.00 -0.29 0.00 0.00 176.35 176.04 1jzu s ALA 19 N -0.98 -0.26 0.30 5.97 0.00 -1.08 0.44 121.76 126.15 1jzu s ALA 19 Ca -0.10 0.67 -0.06 0.00 0.00 0.00 0.00 51.96 52.47 1jzu s ALA 19 Cb -0.04 -0.62 -0.00 0.00 0.00 0.00 0.00 23.12 22.46 1jzu s ALA 19 CO 0.05 -0.33 0.45 -1.54 0.00 0.00 0.00 175.76 174.39 1jzu s SER 20 N 1.63 0.47 -0.17 0.00 1.04 -1.17 0.35 113.70 115.85 1jzu s SER 20 Ca -0.04 -1.28 -0.05 0.00 0.48 0.00 0.00 55.95 55.06 1jzu s SER 20 Cb -0.12 0.61 0.08 0.00 0.10 0.00 0.00 66.02 66.70 1jzu s SER 20 CO -0.06 -1.21 0.31 0.20 0.98 0.00 0.00 173.24 173.45 1jzu s ASN 21 N -3.15 0.33 -0.28 7.02 0.01 -0.24 -3.45 114.94 115.18 1jzu s ASN 21 Ca 0.28 0.54 -0.25 0.00 -0.71 0.00 0.00 52.86 52.73 1jzu s ASN 21 Cb 0.00 0.86 0.11 0.00 0.41 0.00 0.00 41.25 42.63 1jzu s ASN 21 CO 0.15 -0.26 0.96 0.42 -1.51 0.00 0.00 177.10 176.87 1jzu s THR 22 N 2.47 0.00 0.41 1.60 -4.23 -1.26 -3.05 115.64 111.58 1jzu s THR 22 Ca 0.03 0.00 0.08 0.00 -1.18 0.00 0.00 61.69 60.62 1jzu s THR 22 Cb -0.13 -1.00 0.28 0.00 1.34 0.00 0.00 72.50 72.99 1jzu s THR 22 CO -0.11 0.00 2.03 -0.08 -0.54 0.00 0.00 174.62 175.92 1jzu h GLU 23 N 4.48 0.54 -0.53 3.99 4.81 -2.01 0.14 114.58 126.00 1jzu h GLU 23 Ca -0.28 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.91 1jzu h GLU 23 Cb 1.17 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.43 1jzu h GLU 23 CO 0.10 0.36 0.00 1.19 -0.73 0.00 0.00 179.01 179.93 1jzu n PHE 24 N -4.47 0.27 -0.29 0.92 3.01 -1.26 -4.18 117.46 111.46 1jzu n PHE 24 Ca 0.05 -0.11 0.12 0.00 1.01 0.00 0.00 57.45 58.52 1jzu n PHE 24 Cb 0.14 -0.09 0.36 0.00 -0.01 0.00 0.00 39.48 39.89 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 0.74 0.86 -0.35 1.38 3.57 -1.12 -0.80 116.94 121.21 1jzu h PHE 25 Ca 0.00 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.53 1jzu h PHE 25 Cb 0.47 -0.27 -0.02 0.00 2.79 0.00 0.00 35.95 38.92 1jzu h PHE 25 CO 0.14 0.31 0.22 -0.07 -2.23 0.00 0.00 178.31 176.68 1jzu h LEU 26 N 0.72 0.37 -1.34 0.59 -0.00 -1.82 -2.09 115.31 111.74 1jzu h LEU 26 Ca 0.47 -0.00 -0.07 0.00 -0.00 0.00 0.00 57.88 58.27 1jzu h LEU 26 Cb 0.73 -0.08 -0.01 0.00 -0.00 0.00 0.00 40.66 41.30 1jzu h LEU 26 CO -0.22 0.27 -0.32 -0.09 -0.00 0.00 0.00 178.44 178.07 1jzu h ARG 27 N 0.45 0.01 0.00 1.13 9.65 -1.51 -2.60 114.38 121.50 1jzu h ARG 27 Ca 0.13 -0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.01 1jzu h ARG 27 Cb -0.02 -0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.56 1jzu h ARG 27 CO -0.05 0.33 0.00 0.39 2.80 0.00 0.00 179.97 183.45 1jzu n GLU 28 N -4.15 0.65 0.02 0.20 -0.58 -0.59 -3.30 120.64 112.87 1jzu n GLU 28 Ca -0.02 0.00 -0.19 0.00 -0.42 0.00 0.00 57.16 56.53 1jzu n GLU 28 Cb 0.37 -1.24 -0.09 0.00 -0.57 0.00 0.00 31.44 29.90 1jzu n GLU 28 CO 0.00 0.00 0.00 1.57 -0.48 0.00 0.00 177.13 178.22 1jzu h LYS 29 N 0.00 0.70 -0.26 3.49 2.10 -1.44 -3.23 116.57 117.93 1jzu h LYS 29 Ca 0.00 -0.68 -0.03 0.00 -2.00 0.00 0.00 60.65 57.93 1jzu h LYS 29 Cb 0.00 0.18 -0.01 0.00 -0.90 0.00 0.00 32.23 31.50 1jzu h LYS 29 CO 0.00 1.28 0.03 0.22 -2.00 0.00 0.00 179.45 178.98 1jzu h ASP 30 N 0.38 0.42 -0.17 7.07 3.58 -1.64 -2.83 116.42 123.22 1jzu h ASP 30 Ca -0.10 -0.28 0.05 0.00 0.42 0.00 0.00 57.03 57.13 1jzu h ASP 30 Cb 1.55 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 42.48 1jzu h ASP 30 CO 0.18 0.59 0.22 0.11 -2.88 0.00 0.00 179.24 177.46 1jzu h LYS 31 N 0.24 0.00 -6.45 0.28 1.79 -1.74 -3.41 116.57 107.27 1jzu h LYS 31 Ca 0.08 0.00 -0.62 0.00 -2.18 0.00 0.00 60.65 57.93 1jzu h LYS 31 Cb 0.36 0.00 0.08 0.00 -1.58 0.00 0.00 32.23 31.08 1jzu h LYS 31 CO 0.01 0.00 0.49 -1.33 -1.08 0.00 0.00 179.45 177.54 1jzu n MET 32 N -3.66 1.63 -3.61 3.15 2.81 -1.07 -4.98 117.12 111.40 1jzu n MET 32 Ca 0.01 0.58 -0.09 0.00 -1.81 0.00 0.00 57.70 56.40 1jzu n MET 32 Cb 0.33 -2.19 -0.02 0.00 -0.71 0.00 0.00 33.22 30.63 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 -0.14 1.36 0.52 0.03 1.02 -1.26 -4.27 119.74 117.00 1jzu s LYS 33 Ca 0.73 -0.63 -0.22 0.00 0.02 0.00 0.00 55.97 55.87 1jzu s LYS 33 Cb -0.76 0.54 -0.05 0.00 -0.52 0.00 0.00 37.83 37.04 1jzu s LYS 33 CO 0.49 -0.61 1.28 -1.64 -0.92 0.00 0.00 175.35 173.95 1jzu s MET 34 N -3.65 3.32 -0.02 1.68 -1.94 -1.06 -4.72 119.30 112.91 1jzu s MET 34 Ca 0.06 2.04 0.01 0.00 -1.71 0.00 0.00 55.69 56.09 1jzu s MET 34 Cb -0.03 -2.27 0.01 0.00 2.01 0.00 0.00 34.83 34.56 1jzu s MET 34 CO -0.04 -0.99 -0.05 0.00 -0.01 0.00 0.00 175.02 173.93 1jzu s ALA 35 N -1.41 0.53 0.18 3.03 0.00 -1.10 -2.17 121.76 120.81 1jzu s ALA 35 Ca 0.70 -0.13 0.09 0.00 0.00 0.00 0.00 51.96 52.62 1jzu s ALA 35 Cb -0.35 -0.25 -0.04 0.00 0.00 0.00 0.00 23.12 22.48 1jzu s ALA 35 CO 0.42 0.06 -0.19 -1.64 0.00 0.00 0.00 175.76 174.40 1jzu s MET 36 N 0.35 1.36 0.11 0.00 -1.94 -0.65 -1.48 119.30 117.04 1jzu s MET 36 Ca -0.04 -1.47 -0.19 0.00 -1.71 0.00 0.00 55.69 52.28 1jzu s MET 36 Cb -0.08 -1.47 0.04 0.00 2.01 0.00 0.00 34.83 35.34 1jzu s MET 36 CO -0.00 0.30 0.46 0.00 -0.01 0.00 0.00 175.02 175.77 1jzu s ALA 37 N -2.04 -1.14 -0.03 3.03 0.00 0.57 0.10 121.76 122.25 1jzu s ALA 37 Ca 0.18 0.22 -0.01 0.00 0.00 0.00 0.00 51.96 52.35 1jzu s ALA 37 Cb -0.06 0.63 0.03 0.00 0.00 0.00 0.00 23.12 23.72 1jzu s ALA 37 CO 0.08 -0.62 0.06 1.03 0.00 0.00 0.00 175.76 176.31 1jzu s ARG 38 N -3.37 -0.03 -0.10 0.00 0.52 0.34 0.17 118.95 116.48 1jzu s ARG 38 Ca -0.00 0.29 -0.06 0.00 -0.52 0.00 0.00 55.73 55.44 1jzu s ARG 38 Cb 0.01 -0.32 -0.04 0.00 0.52 0.00 0.00 34.95 35.12 1jzu s ARG 38 CO -0.09 -0.22 0.14 -1.50 0.02 0.00 0.00 175.30 173.65 1jzu s ILE 39 N 1.48 5.44 -0.24 1.52 2.07 -1.00 -0.51 121.20 129.97 1jzu s ILE 39 Ca -0.04 0.13 -0.22 0.00 -1.41 0.00 0.00 60.65 59.11 1jzu s ILE 39 Cb -0.13 -3.40 0.06 0.00 0.13 0.00 0.00 42.46 39.13 1jzu s ILE 39 CO -0.03 0.57 0.64 -0.55 -1.91 0.00 0.00 174.94 173.66 1jzu s SER 40 N -1.17 -0.69 -0.23 4.50 0.15 0.23 -2.86 113.70 113.63 1jzu s SER 40 Ca 0.17 1.31 -0.28 0.00 0.70 0.00 0.00 55.95 57.84 1jzu s SER 40 Cb -0.12 1.31 0.01 0.00 -1.71 0.00 0.00 66.02 65.51 1jzu s SER 40 CO 0.06 -0.23 1.01 -0.36 1.20 0.00 0.00 173.24 174.93 1jzu s PHE 41 N 0.46 3.33 -0.22 3.44 0.40 -1.26 -1.34 117.98 122.80 1jzu s PHE 41 Ca -0.01 1.42 -0.29 0.00 -0.60 0.00 0.00 56.93 57.45 1jzu s PHE 41 Cb -0.05 -3.26 0.01 0.00 0.51 0.00 0.00 43.02 40.23 1jzu s PHE 41 CO -0.01 -0.48 1.03 -1.17 0.70 0.00 0.00 175.22 175.29 1jzu s LEU 42 N 3.17 4.11 -0.49 -0.37 0.20 0.22 -4.92 118.68 120.61 1jzu s LEU 42 Ca 0.43 1.38 -0.03 0.00 0.69 0.00 0.00 54.13 56.60 1jzu s LEU 42 Cb -0.15 -3.53 -0.05 0.00 -0.43 0.00 0.00 46.19 42.03 1jzu s LEU 42 CO 0.06 -0.64 1.73 0.61 -0.29 0.00 0.00 176.35 177.83 1jzu n GLY 43 N 3.31 2.45 2.07 7.98 0.00 -1.26 -2.93 105.19 116.82 1jzu n GLY 43 Ca 0.11 -0.55 -0.04 0.00 0.00 0.00 0.00 46.02 45.55 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 4.11 0.88 -2.67 1.61 1.02 -1.26 -4.97 120.64 119.36 1jzu n GLU 44 Ca 0.27 -1.12 -0.14 0.00 -0.02 0.00 0.00 57.16 56.16 1jzu n GLU 44 Cb 0.14 0.45 0.02 0.00 -0.02 0.00 0.00 31.44 32.03 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 -1.00 -4.37 -3.73 1.62 9.92 -1.22 -5.01 116.55 112.76 1jzu n ASP 45 Ca -0.21 -0.16 -0.13 0.00 -0.53 0.00 0.00 54.79 53.76 1jzu n ASP 45 Cb 0.81 -3.28 -0.09 0.00 -0.64 0.00 0.00 41.12 37.91 1jzu n ASP 45 CO 0.00 0.00 0.00 -1.61 0.13 0.00 0.00 177.20 175.72 1jzu s GLU 46 N -5.18 0.56 -0.10 -1.24 8.01 -1.15 -4.75 118.70 114.85 1jzu s GLU 46 Ca 0.16 0.36 0.02 0.00 0.01 0.00 0.00 54.97 55.53 1jzu s GLU 46 Cb -0.07 0.26 -0.01 0.00 -4.31 0.00 0.00 34.13 30.00 1jzu s GLU 46 CO 0.20 -0.10 -0.17 -0.51 0.01 0.00 0.00 175.26 174.69 1jzu s LEU 47 N -0.24 2.54 0.10 1.80 1.43 -1.08 0.70 118.68 123.93 1jzu s LEU 47 Ca -0.04 -0.36 0.06 0.00 -1.03 0.00 0.00 54.13 52.77 1jzu s LEU 47 Cb -0.03 -1.53 -0.03 0.00 0.03 0.00 0.00 46.19 44.62 1jzu s LEU 47 CO 0.02 0.22 -0.16 -1.59 0.23 0.00 0.00 176.35 175.07 1jzu s LYS 48 N 0.01 0.98 -0.11 1.70 0.00 -0.45 -2.30 119.74 119.58 1jzu s LYS 48 Ca -0.06 -1.13 -0.03 0.00 0.00 0.00 0.00 55.97 54.76 1jzu s LYS 48 Cb -0.15 -1.00 0.04 0.00 0.00 0.00 0.00 37.83 36.73 1jzu s LYS 48 CO 0.05 0.21 0.05 0.54 0.00 0.00 0.00 175.35 176.20 1jzu s VAL 49 N -1.62 0.12 0.10 1.79 0.11 -0.40 -0.60 120.40 119.90 1jzu s VAL 49 Ca 0.05 0.01 -0.19 0.00 -2.93 0.00 0.00 61.98 58.91 1jzu s VAL 49 Cb -0.08 -0.52 -0.07 0.00 -1.53 0.00 0.00 36.38 34.18 1jzu s VAL 49 CO 0.03 -0.01 0.59 -0.44 -3.33 0.00 0.00 175.10 171.95 1jzu s SER 50 N 2.06 7.07 -0.06 3.54 0.01 0.34 -3.00 113.70 123.65 1jzu s SER 50 Ca 0.03 1.28 0.01 0.00 1.31 0.00 0.00 55.95 58.58 1jzu s SER 50 Cb -0.14 -2.37 0.02 0.00 0.21 0.00 0.00 66.02 63.74 1jzu s SER 50 CO -0.06 0.24 -0.05 -0.72 0.41 0.00 0.00 173.24 173.05 1jzu s TYR 51 N -1.17 0.96 -0.37 2.43 -0.85 -0.97 0.13 117.35 117.50 1jzu s TYR 51 Ca 0.31 -0.33 -0.07 0.00 -0.52 0.00 0.00 57.07 56.46 1jzu s TYR 51 Cb -0.19 -0.83 0.06 0.00 0.38 0.00 0.00 41.96 41.37 1jzu s TYR 51 CO 0.20 -0.27 0.16 0.00 -1.52 0.00 0.00 175.55 174.12 1jzu s ALA 52 N 1.15 3.14 -0.44 9.51 0.00 0.28 -2.51 121.76 132.90 1jzu s ALA 52 Ca -0.07 -1.96 -0.20 0.00 0.00 0.00 0.00 51.96 49.74 1jzu s ALA 52 Cb -0.14 -2.41 0.02 0.00 0.00 0.00 0.00 23.12 20.59 1jzu s ALA 52 CO -0.01 -1.48 0.60 0.14 0.00 0.00 0.00 175.76 175.01 1jzu s VAL 53 N 1.38 4.88 0.17 0.00 -7.23 0.38 -1.64 120.40 118.34 1jzu s VAL 53 Ca 0.01 0.02 -0.05 0.00 -1.81 0.00 0.00 61.98 60.15 1jzu s VAL 53 Cb -0.21 -4.17 -0.05 0.00 0.56 0.00 0.00 36.38 32.50 1jzu s VAL 53 CO 0.02 -0.57 0.41 -2.16 -0.31 0.00 0.00 175.10 172.50 1jzu s PRO 54 N 2.68 3.62 0.00 4.82 0.04 -0.92 0.69 135.00 145.93 1jzu s PRO 54 Ca 0.20 -0.08 0.00 0.00 0.04 0.00 0.00 61.00 61.16 1jzu s PRO 54 Cb -0.15 -2.81 0.00 0.00 0.04 0.00 0.00 34.50 31.59 1jzu s PRO 54 CO 0.18 0.42 0.00 1.17 0.04 0.00 0.00 177.00 178.81 1jzu n LYS 55 N -0.15 0.00 -0.09 4.56 3.00 0.42 -2.55 118.16 123.35 1jzu n LYS 55 Ca -0.02 0.00 -0.08 0.00 -0.00 0.00 0.00 58.31 58.21 1jzu n LYS 55 Cb 0.52 0.00 -0.00 0.00 0.00 0.00 0.00 35.03 35.55 1jzu n LYS 55 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.40 176.40 1jzu h PRO 56 N 0.00 0.31 -2.31 1.64 0.13 -1.83 0.26 132.00 130.19 1jzu h PRO 56 Ca 0.00 -0.02 -0.20 0.00 -0.87 0.00 0.00 66.00 64.92 1jzu h PRO 56 Cb 0.00 -0.07 -0.05 0.00 0.13 0.00 0.00 31.00 31.01 1jzu h PRO 56 CO 0.00 0.21 0.18 0.09 -0.23 0.00 0.00 178.00 178.25 1jzu n ASN 57 N -4.96 4.51 0.00 1.44 3.02 -1.26 -3.48 115.26 114.53 1jzu n ASN 57 Ca -0.00 -2.30 0.00 0.00 -0.03 0.00 0.00 54.58 52.25 1jzu n ASN 57 Cb 0.08 -1.16 0.00 0.00 -0.61 0.00 0.00 39.78 38.09 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 2.72 -0.00 1.84 7.41 0.00 -1.13 -4.75 105.19 111.28 1jzu n GLY 58 Ca 0.38 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.39 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 -2.38 0.00 -3.68 0.00 1.85 0.02 -4.82 116.66 107.66 1jzu n ARG 60 Ca 0.00 0.00 -0.14 0.00 -1.00 0.00 0.00 57.85 56.71 1jzu n ARG 60 Cb 0.00 0.00 -0.08 0.00 -1.05 0.00 0.00 32.46 31.33 1jzu n ARG 60 CO 0.00 0.00 0.00 -1.59 -0.01 0.00 0.00 177.63 176.03 1jzu s LYS 61 N -0.23 0.70 0.05 2.89 0.00 -1.25 0.16 119.74 122.05 1jzu s LYS 61 Ca 0.00 0.47 0.04 0.00 0.00 0.00 0.00 55.97 56.48 1jzu s LYS 61 Cb 0.00 0.33 -0.02 0.00 0.00 0.00 0.00 37.83 38.14 1jzu s LYS 61 CO 0.00 -0.14 -0.12 -0.46 0.00 0.00 0.00 175.35 174.63 1jzu s TRP 62 N -0.29 1.06 -0.00 1.78 -0.00 0.22 -4.93 118.94 116.78 1jzu s TRP 62 Ca -0.05 -0.40 0.03 0.00 -0.00 0.00 0.00 56.10 55.68 1jzu s TRP 62 Cb -0.03 -0.62 -0.01 0.00 -0.00 0.00 0.00 33.47 32.81 1jzu s TRP 62 CO 0.03 0.02 -0.08 -1.21 -0.00 0.00 0.00 176.95 175.71 1jzu s GLU 63 N -1.38 0.66 -0.20 5.86 2.02 -1.26 0.14 118.70 124.54 1jzu s GLU 63 Ca -0.02 -0.30 -0.17 0.00 0.02 0.00 0.00 54.97 54.50 1jzu s GLU 63 Cb -0.09 -0.63 0.06 0.00 0.10 0.00 0.00 34.13 33.57 1jzu s GLU 63 CO 0.01 0.17 0.53 0.99 0.02 0.00 0.00 175.26 176.98 1jzu s THR 64 N -0.21 -0.00 -0.34 3.63 2.01 -1.04 -4.98 115.64 114.70 1jzu s THR 64 Ca 0.03 0.02 -0.11 0.00 0.31 0.00 0.00 61.69 61.94 1jzu s THR 64 Cb -0.03 -0.74 0.00 0.00 0.01 0.00 0.00 72.50 71.74 1jzu s THR 64 CO -0.00 0.01 0.19 -0.89 -0.69 0.00 0.00 174.62 173.24 1jzu s THR 65 N 0.62 4.76 -0.13 -0.82 2.01 -1.26 -2.29 115.64 118.53 1jzu s THR 65 Ca -0.03 -0.52 -0.05 0.00 0.31 0.00 0.00 61.69 61.41 1jzu s THR 65 Cb -0.05 -3.51 -0.04 0.00 0.01 0.00 0.00 72.50 68.92 1jzu s THR 65 CO -0.04 -0.05 0.05 -0.36 -0.69 0.00 0.00 174.62 173.53 1jzu s PHE 66 N 1.62 3.28 0.11 4.92 0.40 -1.16 -4.94 117.98 122.21 1jzu s PHE 66 Ca 0.04 0.21 -0.21 0.00 -0.60 0.00 0.00 56.93 56.37 1jzu s PHE 66 Cb -0.18 -1.92 0.06 0.00 0.51 0.00 0.00 43.02 41.48 1jzu s PHE 66 CO 0.07 0.41 0.53 -1.59 0.70 0.00 0.00 175.22 175.34 1jzu s LYS 67 N -0.46 1.14 0.00 0.44 0.00 -1.26 -1.28 119.74 118.32 1jzu s LYS 67 Ca 0.10 -0.43 0.00 0.00 0.00 0.00 0.00 55.97 55.63 1jzu s LYS 67 Cb -0.12 0.52 0.00 0.00 0.00 0.00 0.00 37.83 38.23 1jzu s LYS 67 CO 0.02 -0.46 0.00 1.17 0.00 0.00 0.00 175.35 176.08 1jzu n LYS 68 N -0.05 0.00 -4.46 1.78 3.00 -0.97 -4.93 118.16 112.53 1jzu n LYS 68 Ca -0.17 0.00 -0.25 0.00 -0.00 0.00 0.00 58.31 57.89 1jzu n LYS 68 Cb 0.63 0.00 -0.10 0.00 0.00 0.00 0.00 35.03 35.56 1jzu n LYS 68 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.40 178.35 1jzu s THR 69 N 0.00 2.51 -0.01 3.15 -4.23 -1.15 -2.63 115.64 113.28 1jzu s THR 69 Ca 0.00 -2.25 -0.03 0.00 -1.18 0.00 0.00 61.69 58.23 1jzu s THR 69 Cb 0.00 -2.51 -0.00 0.00 1.34 0.00 0.00 72.50 71.33 1jzu s THR 69 CO 0.00 -0.31 0.06 -0.44 -0.54 0.00 0.00 174.62 173.38 1jzu s SER 70 N -3.58 0.04 0.39 3.99 0.01 -1.26 -1.90 113.70 111.39 1jzu s SER 70 Ca 0.31 -0.12 -0.05 0.00 1.31 0.00 0.00 55.95 57.40 1jzu s SER 70 Cb -0.02 0.15 -0.04 0.00 0.21 0.00 0.00 66.02 66.31 1jzu s SER 70 CO 0.16 -0.19 0.67 -1.81 0.41 0.00 0.00 173.24 172.49 1jzu s ASP 71 N -0.74 6.36 0.49 2.44 1.11 0.55 -4.91 116.67 121.98 1jzu s ASP 71 Ca -0.08 0.80 0.00 0.00 0.18 0.00 0.00 52.55 53.45 1jzu s ASP 71 Cb -0.05 -2.19 0.00 0.00 1.07 0.00 0.00 42.92 41.75 1jzu s ASP 71 CO 0.00 -0.38 0.00 0.47 1.18 0.00 0.00 175.17 176.44 1jzu n ASP 72 N -1.63 0.00 0.00 0.27 8.00 -1.26 -4.16 116.55 117.76 1jzu n ASP 72 Ca -0.01 -0.54 0.00 0.00 0.71 0.00 0.00 54.79 54.96 1jzu n ASP 72 Cb 0.55 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.65 1jzu n ASP 72 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1jzu n GLY 73 N 5.00 0.14 0.00 0.44 0.00 -1.26 -4.36 105.19 105.15 1jzu n GLY 73 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 2.07 -3.53 1.61 -0.58 -1.26 -5.14 120.64 113.81 1jzu n GLU 74 Ca 0.00 0.00 -0.21 0.00 -0.42 0.00 0.00 57.16 56.53 1jzu n GLU 74 Cb 0.00 0.00 -0.14 0.00 -0.57 0.00 0.00 31.44 30.73 1jzu n GLU 74 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1jzu s VAL 75 N 3.91 -0.24 -0.14 2.62 1.01 -1.12 -4.78 120.40 121.66 1jzu s VAL 75 Ca 0.00 -0.15 -0.03 0.00 0.00 0.00 0.00 61.98 61.79 1jzu s VAL 75 Cb 0.00 -0.66 0.05 0.00 0.00 0.00 0.00 36.38 35.77 1jzu s VAL 75 CO 0.00 -0.25 0.05 -0.47 0.00 0.00 0.00 175.10 174.44 1jzu s TYR 76 N 2.26 0.50 -0.13 5.22 5.04 -1.26 0.25 117.35 129.23 1jzu s TYR 76 Ca 0.05 -0.36 -0.02 0.00 -2.44 0.00 0.00 57.07 54.30 1jzu s TYR 76 Cb -0.16 -0.78 -0.03 0.00 0.35 0.00 0.00 41.96 41.35 1jzu s TYR 76 CO -0.12 -0.46 -0.06 1.52 -1.34 0.00 0.00 175.55 175.09 1jzu s TYR 77 N 2.03 2.97 0.29 4.97 -0.85 -0.82 -0.33 117.35 125.61 1jzu s TYR 77 Ca 0.02 -0.30 -0.04 0.00 -0.52 0.00 0.00 57.07 56.24 1jzu s TYR 77 Cb -0.15 -1.89 -0.05 0.00 0.38 0.00 0.00 41.96 40.25 1jzu s TYR 77 CO -0.07 0.00 0.53 -1.12 -1.52 0.00 0.00 175.55 173.38 1jzu s SER 78 N 0.14 6.41 -0.42 -0.18 0.01 -0.80 -2.80 113.70 116.06 1jzu s SER 78 Ca -0.02 0.64 0.07 0.00 1.31 0.00 0.00 55.95 57.94 1jzu s SER 78 Cb -0.14 -2.11 0.35 0.00 0.21 0.00 0.00 66.02 64.33 1jzu s SER 78 CO 0.03 -0.20 1.24 1.21 0.41 0.00 0.00 173.24 175.94 1jzu n GLU 79 N -1.04 1.07 -1.46 12.44 2.13 -0.13 -2.95 120.64 130.69 1jzu n GLU 79 Ca -0.03 -1.82 0.02 0.00 0.66 0.00 0.00 57.16 55.99 1jzu n GLU 79 Cb 0.54 -0.50 -0.01 0.00 0.27 0.00 0.00 31.44 31.74 1jzu n GLU 79 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1jzu n GLU 80 N -0.13 -3.80 -0.34 5.31 1.02 -1.12 -2.02 120.64 119.56 1jzu n GLU 80 Ca 0.01 2.96 0.01 0.00 -0.02 0.00 0.00 57.16 60.12 1jzu n GLU 80 Cb 0.77 -3.76 0.06 0.00 -0.02 0.00 0.00 31.44 28.49 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 -2.73 -0.03 -0.31 0.62 0.00 -1.26 0.10 120.51 116.91 1jzu n ALA 81 Ca -0.01 0.91 0.14 0.00 0.00 0.00 0.00 53.44 54.48 1jzu n ALA 81 Cb 0.48 -0.44 0.31 0.00 0.00 0.00 0.00 19.45 19.79 1jzu n ALA 81 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1jzu h LYS 82 N 0.00 0.14 -4.39 0.00 3.64 0.34 0.11 116.57 116.40 1jzu h LYS 82 Ca 0.34 -0.01 -0.57 0.00 -1.27 0.00 0.00 60.65 59.14 1jzu h LYS 82 Cb 0.56 -0.03 -0.37 0.00 -0.41 0.00 0.00 32.23 31.98 1jzu h LYS 82 CO -0.89 0.09 -0.81 0.21 -2.27 0.00 0.00 179.45 175.78 1jzu s LYS 83 N -5.93 1.80 -0.11 1.90 2.47 0.29 -2.56 119.74 117.60 1jzu s LYS 83 Ca -0.12 -0.50 -0.04 0.00 -1.56 0.00 0.00 55.97 53.75 1jzu s LYS 83 Cb 0.27 -1.97 0.06 0.00 -1.46 0.00 0.00 37.83 34.73 1jzu s LYS 83 CO 0.77 -0.32 0.21 0.15 0.16 0.00 0.00 175.35 176.32 1jzu s LYS 84 N 1.58 0.10 -0.08 4.03 -0.14 -0.69 -0.95 119.74 123.59 1jzu s LYS 84 Ca 0.03 0.66 -0.15 0.00 -1.36 0.00 0.00 55.97 55.15 1jzu s LYS 84 Cb -0.14 -0.14 0.03 0.00 -1.68 0.00 0.00 37.83 35.90 1jzu s LYS 84 CO -0.09 -0.29 0.36 0.08 -0.76 0.00 0.00 175.35 174.65 1jzu s VAL 85 N 2.32 0.03 -0.09 3.17 1.01 -1.12 0.15 120.40 125.87 1jzu s VAL 85 Ca 0.02 -0.23 0.03 0.00 0.00 0.00 0.00 61.98 61.80 1jzu s VAL 85 Cb -0.12 -0.60 0.01 0.00 0.00 0.00 0.00 36.38 35.67 1jzu s VAL 85 CO -0.07 -0.13 -0.18 -1.83 0.00 0.00 0.00 175.10 172.89 1jzu s GLU 86 N -0.62 2.40 -0.42 2.72 -1.05 -0.54 -1.95 118.70 119.24 1jzu s GLU 86 Ca -0.07 -0.65 -0.23 0.00 -0.15 0.00 0.00 54.97 53.87 1jzu s GLU 86 Cb -0.04 -1.89 0.02 0.00 -0.44 0.00 0.00 34.13 31.78 1jzu s GLU 86 CO 0.03 0.08 0.78 0.08 0.95 0.00 0.00 175.26 177.18 1jzu s VAL 87 N 0.57 4.68 0.00 1.83 1.01 0.69 -2.27 120.40 126.92 1jzu s VAL 87 Ca -0.15 0.60 0.00 0.00 0.00 0.00 0.00 61.98 62.43 1jzu s VAL 87 Cb -0.17 -4.27 0.00 0.00 0.00 0.00 0.00 36.38 31.94 1jzu s VAL 87 CO 0.05 -0.60 0.00 0.00 0.00 0.00 0.00 175.10 174.55 1jzu n LEU 88 N 6.60 0.00 0.00 3.92 -0.00 0.96 -2.80 117.00 125.68 1jzu n LEU 88 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.03 1jzu n LEU 88 Cb 0.48 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.90 1jzu n LEU 88 CO 0.57 0.00 0.00 -0.67 -0.00 0.00 0.00 177.39 177.29 1jzu n ASP 89 N 0.00 0.00 -2.95 1.45 2.03 -1.26 -2.63 116.55 113.20 1jzu n ASP 89 Ca 0.00 0.00 -0.15 0.00 0.52 0.00 0.00 54.79 55.16 1jzu n ASP 89 Cb 0.00 0.00 -0.00 0.00 -0.72 0.00 0.00 41.12 40.40 1jzu n ASP 89 CO 0.00 0.00 0.00 0.41 -1.92 0.00 0.00 177.20 175.69 1jzu n THR 90 N 0.00 -0.30 -0.39 5.18 -1.04 -0.67 -4.95 114.28 112.11 1jzu n THR 90 Ca 0.00 -2.63 0.00 0.00 -2.04 0.00 0.00 64.05 59.38 1jzu n THR 90 Cb 0.00 -0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 1jzu n THR 90 CO 0.00 0.00 0.00 -0.90 -0.64 0.00 0.00 175.07 173.53 1jzu n ASP 91 N 1.48 4.64 -0.01 8.00 5.75 -1.21 -3.32 116.55 131.89 1jzu n ASP 91 Ca 0.14 -2.23 -0.01 0.00 -0.01 0.00 0.00 54.79 52.69 1jzu n ASP 91 Cb 0.59 -0.98 -0.01 0.00 -1.03 0.00 0.00 41.12 39.69 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 1.52 0.00 0.00 2.11 4.02 -1.26 -3.57 117.16 119.98 1jzu n TYR 92 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 1jzu n TYR 92 Cb 0.44 -0.07 0.00 0.00 -0.02 0.00 0.00 39.34 39.69 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 -2.05 0.19 0.00 -0.72 -0.00 -1.22 -4.71 118.16 109.64 1jzu n LYS 93 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.29 1jzu n LYS 93 Cb 0.54 -0.97 0.00 0.00 -0.00 0.00 0.00 35.03 34.60 1jzu n LYS 93 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27 1jzu n SER 94 N -2.42 0.00 -3.99 -5.58 3.41 -1.25 -5.03 113.62 98.76 1jzu n SER 94 Ca 0.00 0.00 -0.21 0.00 -0.26 0.00 0.00 58.87 58.40 1jzu n SER 94 Cb 0.47 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 64.27 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 -0.25 0.98 -0.00 7.33 -0.85 -1.21 -0.31 117.35 123.03 1jzu s TYR 95 Ca 0.00 -0.27 -0.05 0.00 -0.52 0.00 0.00 57.07 56.23 1jzu s TYR 95 Cb 0.00 -0.72 -0.00 0.00 0.38 0.00 0.00 41.96 41.62 1jzu s TYR 95 CO 0.00 -0.13 0.10 0.00 -1.52 0.00 0.00 175.55 174.00 1jzu s ALA 96 N 0.35 -0.23 -0.04 9.51 0.00 -0.60 -1.67 121.76 129.08 1jzu s ALA 96 Ca -0.06 -0.16 0.04 0.00 0.00 0.00 0.00 51.96 51.79 1jzu s ALA 96 Cb -0.10 0.07 -0.00 0.00 0.00 0.00 0.00 23.12 23.09 1jzu s ALA 96 CO 0.01 -0.18 -0.16 0.14 0.00 0.00 0.00 175.76 175.57 1jzu s VAL 97 N -1.19 1.31 -0.05 0.00 -7.23 -1.08 -1.23 120.40 110.93 1jzu s VAL 97 Ca -0.13 -0.66 0.01 0.00 -1.81 0.00 0.00 61.98 59.39 1jzu s VAL 97 Cb -0.07 -1.13 0.02 0.00 0.56 0.00 0.00 36.38 35.76 1jzu s VAL 97 CO 0.01 0.38 -0.05 -0.51 -0.31 0.00 0.00 175.10 174.62 1jzu s ILE 98 N 0.02 0.64 -0.14 -0.62 2.07 0.43 -0.03 121.20 123.56 1jzu s ILE 98 Ca -0.03 -0.16 -0.13 0.00 -1.41 0.00 0.00 60.65 58.93 1jzu s ILE 98 Cb -0.10 -0.66 -0.05 0.00 0.13 0.00 0.00 42.46 41.78 1jzu s ILE 98 CO 0.02 0.26 0.29 -0.47 -1.91 0.00 0.00 174.94 173.12 1jzu s TYR 99 N 1.05 3.50 -0.03 3.50 5.04 -0.96 0.22 117.35 129.67 1jzu s TYR 99 Ca -0.09 0.62 0.03 0.00 -2.44 0.00 0.00 57.07 55.19 1jzu s TYR 99 Cb -0.14 -2.30 -0.03 0.00 0.35 0.00 0.00 41.96 39.84 1jzu s TYR 99 CO -0.01 0.32 -0.09 0.00 -1.34 0.00 0.00 175.55 174.44 1jzu s ALA 100 N 0.20 2.93 -0.09 3.97 0.00 0.42 -1.47 121.76 127.72 1jzu s ALA 100 Ca 0.17 -0.97 -0.01 0.00 0.00 0.00 0.00 51.96 51.14 1jzu s ALA 100 Cb -0.13 -1.12 0.03 0.00 0.00 0.00 0.00 23.12 21.90 1jzu s ALA 100 CO 0.05 0.59 0.00 0.95 0.00 0.00 0.00 175.76 177.34 1jzu s THR 101 N -0.88 0.43 -0.03 0.00 -4.23 0.39 -1.17 115.64 110.15 1jzu s THR 101 Ca 0.14 0.04 -0.06 0.00 -1.18 0.00 0.00 61.69 60.62 1jzu s THR 101 Cb -0.11 -0.61 -0.04 0.00 1.34 0.00 0.00 72.50 73.08 1jzu s THR 101 CO 0.04 0.22 0.23 -0.60 -0.54 0.00 0.00 174.62 173.97 1jzu s ARG 102 N 1.95 3.54 -0.24 3.99 3.52 -0.99 -1.70 118.95 129.01 1jzu s ARG 102 Ca 0.04 -0.11 -0.03 0.00 -0.13 0.00 0.00 55.73 55.51 1jzu s ARG 102 Cb -0.13 -3.12 0.12 0.00 -1.56 0.00 0.00 34.95 30.26 1jzu s ARG 102 CO -0.06 0.69 0.30 0.08 -0.81 0.00 0.00 175.30 175.51 1jzu s VAL 103 N -1.22 -0.46 -0.05 7.11 1.01 0.37 -2.93 120.40 124.23 1jzu s VAL 103 Ca 0.24 -0.17 -0.19 0.00 0.00 0.00 0.00 61.98 61.86 1jzu s VAL 103 Cb -0.13 -0.80 0.04 0.00 0.00 0.00 0.00 36.38 35.49 1jzu s VAL 103 CO 0.13 -0.22 0.44 -0.75 0.00 0.00 0.00 175.10 174.70 1jzu s LYS 104 N 2.43 0.75 -1.63 2.72 2.47 -1.10 0.26 119.74 125.63 1jzu s LYS 104 Ca 0.10 0.08 -0.19 0.00 -1.56 0.00 0.00 55.97 54.40 1jzu s LYS 104 Cb -0.15 0.34 0.18 0.00 -1.46 0.00 0.00 37.83 36.74 1jzu s LYS 104 CO -0.18 -0.20 0.62 -0.40 0.16 0.00 0.00 175.35 175.35 1jzu n ASP 105 N 1.47 -2.52 -3.06 1.43 5.75 -1.26 -0.43 116.55 117.94 1jzu n ASP 105 Ca -0.19 -0.96 -0.15 0.00 -0.01 0.00 0.00 54.79 53.48 1jzu n ASP 105 Cb 0.56 -2.13 0.07 0.00 -1.03 0.00 0.00 41.12 38.60 1jzu n ASP 105 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1jzu n GLY 106 N -1.15 -0.24 2.84 6.12 0.00 -1.26 -5.03 105.19 106.46 1jzu n GLY 106 Ca 0.09 0.02 -0.17 0.00 0.00 0.00 0.00 46.02 45.96 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 -5.25 0.36 -0.13 1.61 1.70 0.43 -5.14 118.95 112.53 1jzu s ARG 107 Ca 0.05 0.03 0.00 0.00 -0.47 0.00 0.00 55.73 55.35 1jzu s ARG 107 Cb -0.02 -0.50 -0.01 0.00 -0.57 0.00 0.00 34.95 33.85 1jzu s ARG 107 CO 0.62 -0.11 -0.15 0.99 -1.08 0.00 0.00 175.30 175.57 1jzu s THR 108 N 0.88 2.84 -0.06 4.99 2.01 -1.26 -2.71 115.64 122.33 1jzu s THR 108 Ca -0.09 -0.73 -0.04 0.00 0.31 0.00 0.00 61.69 61.13 1jzu s THR 108 Cb -0.13 -2.18 0.02 0.00 0.01 0.00 0.00 72.50 70.22 1jzu s THR 108 CO -0.01 0.53 0.14 -1.48 -0.69 0.00 0.00 174.62 173.11 1jzu s LEU 109 N 0.45 1.31 -0.10 4.42 2.34 -1.15 -5.01 118.68 120.94 1jzu s LEU 109 Ca -0.11 0.29 -0.03 0.00 0.06 0.00 0.00 54.13 54.34 1jzu s LEU 109 Cb -0.16 0.46 -0.03 0.00 -0.56 0.00 0.00 46.19 45.90 1jzu s LEU 109 CO 0.05 -0.07 0.02 -1.00 -1.06 0.00 0.00 176.35 174.29 1jzu s HIS 110 N 0.30 3.22 -0.23 3.48 3.76 -1.17 -2.36 115.29 122.29 1jzu s HIS 110 Ca -0.02 0.21 -0.12 0.00 -0.15 0.00 0.00 55.06 54.99 1jzu s HIS 110 Cb -0.03 -1.83 0.08 0.00 1.11 0.00 0.00 32.58 31.91 1jzu s HIS 110 CO -0.01 0.47 0.55 -1.64 -0.85 0.00 0.00 174.74 173.25 1jzu s MET 111 N -0.79 0.53 0.17 1.40 -1.94 -0.31 -1.08 119.30 117.28 1jzu s MET 111 Ca 0.12 1.07 0.03 0.00 -1.71 0.00 0.00 55.69 55.20 1jzu s MET 111 Cb -0.12 0.19 -0.03 0.00 2.01 0.00 0.00 34.83 36.88 1jzu s MET 111 CO 0.02 -0.17 0.29 -1.64 -0.01 0.00 0.00 175.02 173.52 1jzu s MET 112 N 1.83 3.42 -0.07 2.03 -1.94 1.06 0.16 119.30 125.79 1jzu s MET 112 Ca -0.08 -0.65 -0.03 0.00 -1.71 0.00 0.00 55.69 53.22 1jzu s MET 112 Cb -0.08 -2.93 0.03 0.00 2.01 0.00 0.00 34.83 33.86 1jzu s MET 112 CO -0.16 0.50 0.15 0.50 -0.01 0.00 0.00 175.02 176.00 1jzu s ARG 113 N -3.40 0.12 -0.23 2.03 3.52 0.60 -2.63 118.95 118.97 1jzu s ARG 113 Ca 0.34 0.34 -0.02 0.00 -0.13 0.00 0.00 55.73 56.27 1jzu s ARG 113 Cb -0.11 -0.12 0.01 0.00 -1.56 0.00 0.00 34.95 33.18 1jzu s ARG 113 CO 0.28 -0.13 -0.08 -1.17 -0.81 0.00 0.00 175.30 173.39 1jzu s LEU 114 N 0.93 2.88 -0.28 -0.88 0.20 -0.11 0.16 118.68 121.59 1jzu s LEU 114 Ca -0.07 -0.66 -0.11 0.00 0.69 0.00 0.00 54.13 53.98 1jzu s LEU 114 Cb -0.09 -1.65 -0.05 0.00 -0.43 0.00 0.00 46.19 43.97 1jzu s LEU 114 CO -0.05 -0.07 0.18 -0.31 -0.29 0.00 0.00 176.35 175.82 1jzu s TYR 115 N 1.37 3.23 -0.12 5.38 2.02 -0.36 -2.55 117.35 126.31 1jzu s TYR 115 Ca 0.03 0.11 0.02 0.00 -0.37 0.00 0.00 57.07 56.86 1jzu s TYR 115 Cb -0.15 -2.36 -0.01 0.00 -0.40 0.00 0.00 41.96 39.04 1jzu s TYR 115 CO -0.06 -0.14 -0.18 -1.54 -1.57 0.00 0.00 175.55 172.06 1jzu s SER 116 N 1.69 3.61 0.15 2.29 1.04 0.13 -1.56 113.70 121.04 1jzu s SER 116 Ca 0.07 -0.44 -0.14 0.00 0.48 0.00 0.00 55.95 55.92 1jzu s SER 116 Cb -0.16 -1.53 0.03 0.00 0.10 0.00 0.00 66.02 64.47 1jzu s SER 116 CO 0.10 0.15 1.72 0.03 0.98 0.00 0.00 173.24 176.22 1jzu h ARG 117 N 6.79 0.70 -5.21 4.02 -0.00 -0.83 -1.02 114.38 118.83 1jzu h ARG 117 Ca -0.24 -0.11 -0.39 0.00 -0.50 0.00 0.00 59.98 58.74 1jzu h ARG 117 Cb 1.22 -0.12 -0.21 0.00 0.00 0.00 0.00 29.97 30.85 1jzu h ARG 117 CO 0.53 0.60 -0.77 -1.12 0.00 0.00 0.00 179.97 179.21 1jzu s SER 118 N -5.89 1.54 0.32 7.04 0.01 -1.25 -4.83 113.70 110.63 1jzu s SER 118 Ca -0.13 -0.61 0.09 0.00 1.31 0.00 0.00 55.95 56.62 1jzu s SER 118 Cb 0.11 -0.03 0.90 0.00 0.21 0.00 0.00 66.02 67.21 1jzu s SER 118 CO 0.76 -0.10 1.70 1.55 0.41 0.00 0.00 173.24 177.57 1jzu h PRO 119 N 4.32 0.45 -4.70 12.44 0.13 -1.97 -3.25 132.00 139.41 1jzu h PRO 119 Ca -0.40 -0.03 -0.59 0.00 -0.87 0.00 0.00 66.00 64.12 1jzu h PRO 119 Cb 1.19 -0.10 0.04 0.00 0.13 0.00 0.00 31.00 32.26 1jzu h PRO 119 CO 0.40 0.30 2.00 -1.91 -0.23 0.00 0.00 178.00 178.56 1jzu n GLU 120 N -4.97 1.41 -2.12 0.86 4.07 -1.26 -4.92 120.64 113.71 1jzu n GLU 120 Ca 0.27 -1.90 -0.42 0.00 -0.06 0.00 0.00 57.16 55.04 1jzu n GLU 120 Cb 0.79 -3.05 -0.03 0.00 -0.06 0.00 0.00 31.44 29.09 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 6.34 3.30 0.56 6.31 1.01 -1.23 -4.98 120.40 131.71 1jzu s VAL 121 Ca 0.60 0.85 -0.21 0.00 0.00 0.00 0.00 61.98 63.23 1jzu s VAL 121 Cb 0.12 -3.55 -0.04 0.00 0.00 0.00 0.00 36.38 32.91 1jzu s VAL 121 CO 0.14 0.04 1.28 -0.55 0.00 0.00 0.00 175.10 176.00 1jzu s SER 122 N 1.53 5.29 0.41 3.32 0.15 -1.26 -4.88 113.70 118.26 1jzu s SER 122 Ca 0.66 2.57 0.17 0.00 0.70 0.00 0.00 55.95 60.06 1jzu s SER 122 Cb -0.37 -2.62 1.07 0.00 -1.71 0.00 0.00 66.02 62.40 1jzu s SER 122 CO 0.30 -1.54 1.84 1.55 1.20 0.00 0.00 173.24 176.59 1jzu h PRO 123 N 1.26 0.41 -0.00 5.44 0.13 -2.00 -1.68 132.00 135.55 1jzu h PRO 123 Ca -0.51 -0.02 -0.00 0.00 -0.87 0.00 0.00 66.00 64.60 1jzu h PRO 123 Cb 1.30 -0.09 -0.00 0.00 0.13 0.00 0.00 31.00 32.33 1jzu h PRO 123 CO 0.56 0.27 0.00 0.00 -0.23 0.00 0.00 178.00 178.61 1jzu h ALA 124 N 1.61 0.01 -0.43 -0.56 0.00 -1.95 1.00 119.26 118.93 1jzu h ALA 124 Ca 0.49 -0.06 0.08 0.00 0.00 0.00 0.00 54.91 55.42 1jzu h ALA 124 Cb 1.20 -0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.92 1jzu h ALA 124 CO -0.20 -0.43 -0.02 0.00 0.00 0.00 0.00 179.25 178.60 1jzu h ALA 125 N 0.87 0.38 0.02 0.00 0.00 -1.67 1.76 119.26 120.62 1jzu h ALA 125 Ca 0.00 0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 1jzu h ALA 125 Cb 0.13 0.24 0.01 0.00 0.00 0.00 0.00 17.79 18.17 1jzu h ALA 125 CO -0.00 -0.41 -0.24 1.79 0.00 0.00 0.00 179.25 180.39 1jzu h THR 126 N 0.08 1.61 0.09 0.00 1.35 -1.43 -2.58 112.91 112.03 1jzu h THR 126 Ca 0.21 -2.12 -0.00 0.00 -0.55 0.00 0.00 66.41 63.95 1jzu h THR 126 Cb 0.31 3.00 0.00 0.00 -1.73 0.00 0.00 68.15 69.73 1jzu h THR 126 CO -0.38 0.57 -0.04 0.00 -0.25 0.00 0.00 175.52 175.42 1jzu h ALA 127 N 0.17 -0.12 -0.71 6.62 0.00 0.12 -0.70 119.26 124.65 1jzu h ALA 127 Ca -0.04 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 1jzu h ALA 127 Cb 1.07 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.87 1jzu h ALA 127 CO 0.05 -0.42 0.44 0.82 0.00 0.00 0.00 179.25 180.14 1jzu h ILE 128 N -0.41 1.19 -0.24 0.00 2.04 0.26 1.59 117.51 121.94 1jzu h ILE 128 Ca -0.01 -0.40 -0.02 0.00 1.00 0.00 0.00 64.86 65.43 1jzu h ILE 128 Cb 0.35 0.18 -0.01 0.00 -0.74 0.00 0.00 36.82 36.60 1jzu h ILE 128 CO 0.02 0.20 0.09 0.15 0.00 0.00 0.00 178.15 178.61 1jzu h PHE 129 N 0.97 0.37 -0.28 1.37 3.57 -1.34 1.53 116.94 123.13 1jzu h PHE 129 Ca 0.26 -0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.67 1jzu h PHE 129 Cb -0.06 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 38.56 1jzu h PHE 129 CO 0.00 0.40 -0.06 -0.09 -2.23 0.00 0.00 178.31 176.34 1jzu h ARG 130 N 0.23 0.53 -0.36 1.11 1.12 -0.35 0.36 114.38 117.01 1jzu h ARG 130 Ca 0.08 -0.20 -0.01 0.00 -1.11 0.00 0.00 59.98 58.74 1jzu h ARG 130 Cb 0.20 -0.03 -0.02 0.00 -0.01 0.00 0.00 29.97 30.11 1jzu h ARG 130 CO -0.01 0.73 0.19 -0.22 -3.11 0.00 0.00 179.97 177.56 1jzu h LYS 131 N 0.29 0.51 -0.36 0.20 3.64 0.25 -2.12 116.57 118.98 1jzu h LYS 131 Ca 0.07 -0.07 -0.07 0.00 -1.27 0.00 0.00 60.65 59.32 1jzu h LYS 131 Cb 0.53 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.23 1jzu h LYS 131 CO 0.03 0.44 -0.07 1.25 -2.27 0.00 0.00 179.45 178.82 1jzu h LEU 132 N 0.46 0.57 -0.83 5.20 6.46 0.23 -2.45 115.31 124.95 1jzu h LEU 132 Ca 0.13 -0.14 0.09 0.00 -0.12 0.00 0.00 57.88 57.84 1jzu h LEU 132 Cb 0.08 -0.15 -0.07 0.00 -0.73 0.00 0.00 40.66 39.79 1jzu h LEU 132 CO -0.02 0.69 0.48 0.00 -0.62 0.00 0.00 178.44 178.97 1jzu h ALA 133 N 1.37 1.18 -0.45 1.25 0.00 0.37 -1.60 119.26 121.38 1jzu h ALA 133 Ca 0.11 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 1jzu h ALA 133 Cb 0.46 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1jzu h ALA 133 CO 0.02 0.11 0.09 0.78 0.00 0.00 0.00 179.25 180.26 1jzu h GLY 134 N 0.81 0.78 0.44 0.00 0.00 -0.96 -2.13 103.07 102.01 1jzu h GLY 134 Ca 0.40 -0.51 0.15 0.00 0.00 0.00 0.00 47.33 47.38 1jzu h GLY 134 CO -0.24 0.47 0.59 0.83 0.00 0.00 0.00 176.54 178.19 1jzu h GLU 135 N 0.60 0.68 -0.26 4.80 4.39 -1.09 -0.50 114.58 123.20 1jzu h GLU 135 Ca 0.14 -0.04 -0.11 0.00 0.34 0.00 0.00 59.36 59.69 1jzu h GLU 135 Cb 0.35 -0.15 -0.00 0.00 -0.10 0.00 0.00 28.75 28.84 1jzu h GLU 135 CO 0.00 0.45 -0.26 0.00 -1.16 0.00 0.00 179.01 178.04 1jzu h ARG 136 N 0.70 0.64 0.00 2.33 2.47 -1.06 -3.47 114.38 115.99 1jzu h ARG 136 Ca 0.47 -0.34 0.00 0.00 -1.26 0.00 0.00 59.98 58.85 1jzu h ARG 136 Cb 0.78 0.01 0.00 0.00 -1.65 0.00 0.00 29.97 29.11 1jzu h ARG 136 CO -0.23 0.94 0.00 -1.71 0.56 0.00 0.00 179.97 179.53 1jzu n ASN 137 N -4.32 -0.09 0.00 7.04 5.15 -0.20 -5.13 115.26 117.71 1jzu n ASN 137 Ca -0.04 0.03 0.00 0.00 -0.60 0.00 0.00 54.58 53.97 1jzu n ASN 137 Cb 0.45 0.30 0.00 0.00 -0.53 0.00 0.00 39.78 40.00 1jzu n ASN 137 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1jzu n TYR 138 N -2.26 0.00 -0.01 1.20 9.36 -0.86 -4.83 117.16 119.76 1jzu n TYR 138 Ca 0.00 0.00 -0.01 0.00 3.32 0.00 0.00 57.90 61.21 1jzu n TYR 138 Cb 0.00 0.00 -0.00 0.00 -0.63 0.00 0.00 39.34 38.71 1jzu n TYR 138 CO 0.00 0.00 0.00 -2.37 0.22 0.00 0.00 176.86 174.71 1jzu n THR 139 N 0.27 0.26 -0.24 2.97 5.66 -1.26 -3.67 114.28 118.27 1jzu n THR 139 Ca 0.00 0.37 0.04 0.00 -3.05 0.00 0.00 64.05 61.41 1jzu n THR 139 Cb 0.00 -1.55 0.28 0.00 -1.55 0.00 0.00 70.33 67.51 1jzu n THR 139 CO 0.00 0.00 0.00 0.44 -3.05 0.00 0.00 175.07 172.46 1jzu h ASP 140 N -0.15 0.81 -0.99 1.09 5.19 -1.98 0.19 116.42 120.58 1jzu h ASP 140 Ca 0.00 0.00 0.21 0.00 -0.62 0.00 0.00 57.03 56.62 1jzu h ASP 140 Cb 0.15 -0.17 -0.10 0.00 0.18 0.00 0.00 39.33 39.39 1jzu h ASP 140 CO 0.00 0.53 0.62 -0.08 -3.12 0.00 0.00 179.24 177.19 1jzu h GLU 141 N 0.92 0.58 -2.07 3.56 4.57 -1.93 -2.84 114.58 117.37 1jzu h GLU 141 Ca 0.34 -0.04 -0.55 0.00 -1.18 0.00 0.00 59.36 57.93 1jzu h GLU 141 Cb 0.17 -0.13 -0.40 0.00 -0.16 0.00 0.00 28.75 28.23 1jzu h GLU 141 CO -0.12 0.39 -0.97 0.00 -1.18 0.00 0.00 179.01 177.14 1jzu n MET 142 N -4.70 1.44 -4.38 1.92 0.00 0.37 -4.65 117.12 107.13 1jzu n MET 142 Ca 0.23 -3.75 -0.24 0.00 0.00 0.00 0.00 57.70 53.94 1jzu n MET 142 Cb 0.68 -1.66 -0.09 0.00 0.00 0.00 0.00 33.22 32.15 1jzu n MET 142 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 1jzu s VAL 143 N -2.10 2.68 -0.28 3.17 0.11 0.39 -3.66 120.40 120.70 1jzu s VAL 143 Ca 0.39 -2.07 -0.26 0.00 -2.93 0.00 0.00 61.98 57.11 1jzu s VAL 143 Cb 0.22 -2.69 0.16 0.00 -1.53 0.00 0.00 36.38 32.53 1jzu s VAL 143 CO -0.08 -0.26 1.25 0.00 -3.33 0.00 0.00 175.10 172.67 1jzu s ALA 144 N -2.50 -2.10 -0.01 1.54 0.00 0.17 -3.06 121.76 115.80 1jzu s ALA 144 Ca 0.33 1.77 0.01 0.00 0.00 0.00 0.00 51.96 54.07 1jzu s ALA 144 Cb -0.02 -1.57 -0.00 0.00 0.00 0.00 0.00 23.12 21.54 1jzu s ALA 144 CO 0.18 -0.17 -0.04 -1.64 0.00 0.00 0.00 175.76 174.09 1jzu s MET 145 N -0.02 0.38 -0.08 0.00 -1.94 -1.25 -2.62 119.30 113.78 1jzu s MET 145 Ca 0.05 -0.14 -0.29 0.00 -1.71 0.00 0.00 55.69 53.60 1jzu s MET 145 Cb -0.04 -0.38 -0.14 0.00 2.01 0.00 0.00 34.83 36.27 1jzu s MET 145 CO -0.10 0.07 0.83 -0.11 -0.01 0.00 0.00 175.02 175.69 1jzu n LEU 146 N 3.10 0.19 -4.77 -0.03 7.94 -0.81 -4.79 117.00 117.82 1jzu n LEU 146 Ca -0.14 0.81 -0.40 0.00 -1.11 0.00 0.00 56.01 55.16 1jzu n LEU 146 Cb 0.58 -0.63 0.01 0.00 0.53 0.00 0.00 43.42 43.90 1jzu n LEU 146 CO 0.25 -1.15 1.11 -2.16 -1.11 0.00 0.00 177.39 174.33 1jzu s PRO 147 N 0.48 3.94 -0.43 1.96 0.04 -1.26 -4.64 135.00 135.08 1jzu s PRO 147 Ca 0.65 2.50 0.06 0.00 0.04 0.00 0.00 61.00 64.25 1jzu s PRO 147 Cb -0.92 -2.84 0.32 0.00 0.04 0.00 0.00 34.50 31.10 1jzu s PRO 147 CO 0.43 -0.64 1.17 2.89 0.04 0.00 0.00 177.00 180.89 1jzu n ARG 148 N 0.20 0.82 0.00 4.56 1.85 -1.12 -4.84 116.66 118.13 1jzu n ARG 148 Ca 0.03 -1.66 0.00 0.00 -1.00 0.00 0.00 57.85 55.22 1jzu n ARG 148 Cb 0.40 -0.86 0.00 0.00 -1.05 0.00 0.00 32.46 30.96 1jzu n ARG 148 CO 0.00 0.00 0.00 0.94 -0.01 0.00 0.00 177.63 178.56 1jzu n GLN 149 N 0.44 0.27 0.00 2.89 7.27 -0.66 -4.12 117.38 123.48 1jzu n GLN 149 Ca 0.04 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.11 1jzu n GLN 149 Cb 0.71 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.36 1jzu n GLN 149 CO 0.00 0.00 0.00 0.39 0.07 0.00 0.00 177.06 177.52 1jzu n GLU 150 N 0.00 0.00 0.00 3.69 1.02 -1.26 -4.83 120.64 119.26 1jzu n GLU 150 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1jzu n GLU 150 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 1jzu n GLU 150 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 1jzu n GLU 151 N 0.00 0.00 -2.46 3.49 0.28 -1.26 -4.70 120.64 116.00 1jzu n GLU 151 Ca 0.00 0.00 -0.43 0.00 -0.16 0.00 0.00 57.16 56.57 1jzu n GLU 151 Cb 0.00 0.00 0.00 0.00 1.43 0.00 0.00 31.44 32.87 1jzu n GLU 151 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1jzu s THR 153 N 3.14 0.01 0.35 0.00 -1.32 -1.26 -3.78 115.64 112.78 1jzu s THR 153 Ca 0.49 -0.05 -0.26 0.00 -1.21 0.00 0.00 61.69 60.67 1jzu s THR 153 Cb 0.05 -0.88 -0.09 0.00 -1.51 0.00 0.00 72.50 70.07 1jzu s THR 153 CO 0.02 -0.03 1.01 0.68 -2.21 0.00 0.00 174.62 174.10 1jzu s VAL 154 N -0.30 3.90 0.32 5.08 -7.23 -1.26 -1.65 120.40 119.26 1jzu s VAL 154 Ca -0.05 1.55 -0.29 0.00 -1.81 0.00 0.00 61.98 61.39 1jzu s VAL 154 Cb -0.03 -3.85 -0.12 0.00 0.56 0.00 0.00 36.38 32.93 1jzu s VAL 154 CO 0.04 0.11 1.36 -0.67 -0.31 0.00 0.00 175.10 175.63 1jzu n ASP 155 N 0.35 2.96 -3.65 4.85 2.03 -1.26 -4.68 116.55 117.15 1jzu n ASP 155 Ca 0.03 1.19 -0.01 0.00 0.52 0.00 0.00 54.79 56.52 1jzu n ASP 155 Cb 0.49 -1.50 -0.06 0.00 -0.72 0.00 0.00 41.12 39.33 1jzu n ASP 155 CO 0.00 0.00 0.00 -0.70 -1.92 0.00 0.00 177.20 174.58 1jzu s GLU 156 N -1.46 0.14 0.00 -0.67 2.12 -1.26 -4.96 118.70 112.61 1jzu s GLU 156 Ca 0.59 0.22 0.00 0.00 0.36 0.00 0.00 54.97 56.13 1jzu s GLU 156 Cb -0.57 0.05 0.00 0.00 0.26 0.00 0.00 34.13 33.86 1jzu s GLU 156 CO 0.58 -0.02 0.00 0.28 -0.54 0.00 0.00 175.26 175.56