#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 2.01 -0.30 2.03 -4.23 -1.26 -4.98 115.64 108.91 1jzu s THR 2 Ca 0.00 0.01 -0.23 0.00 -1.18 0.00 0.00 61.69 60.30 1jzu s THR 2 Cb 0.00 -3.01 0.20 0.00 1.34 0.00 0.00 72.50 71.03 1jzu s THR 2 CO 0.00 0.00 1.43 0.54 -0.54 0.00 0.00 174.62 176.05 1jzu s VAL 3 N -0.01 0.00 0.00 2.29 0.11 -1.26 -5.15 120.40 116.39 1jzu s VAL 3 Ca 0.64 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.69 1jzu s VAL 3 Cb -0.48 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.37 1jzu s VAL 3 CO 0.48 0.00 0.00 -2.65 -3.33 0.00 0.00 175.10 169.60 1jzu n PRO 4 N 1.92 0.00 -1.46 1.54 -0.02 -1.26 -4.96 135.00 130.76 1jzu n PRO 4 Ca -0.12 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.36 1jzu n PRO 4 Cb 0.57 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.05 1jzu n PRO 4 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1jzu n ASP 5 N 0.00 -7.25 0.10 2.55 8.00 -1.26 -4.50 116.55 114.20 1jzu n ASP 5 Ca 0.00 0.98 0.01 0.00 0.71 0.00 0.00 54.79 56.50 1jzu n ASP 5 Cb 0.00 -3.60 0.35 0.00 -0.02 0.00 0.00 41.12 37.85 1jzu n ASP 5 CO 0.00 0.00 0.00 0.08 -0.39 0.00 0.00 177.20 176.89 1jzu h ARG 6 N 2.57 0.26 -1.03 -1.24 0.11 -1.98 -2.70 114.38 110.37 1jzu h ARG 6 Ca 0.00 -0.07 0.28 0.00 0.10 0.00 0.00 59.98 60.30 1jzu h ARG 6 Cb 0.00 -0.03 -0.06 0.00 1.11 0.00 0.00 29.97 30.99 1jzu h ARG 6 CO 0.00 0.43 0.72 1.03 0.10 0.00 0.00 179.97 182.25 1jzu h SER 7 N 0.24 0.17 -1.28 0.08 0.87 -1.86 -0.57 113.55 111.19 1jzu h SER 7 Ca 0.05 0.03 0.41 0.00 -1.23 0.00 0.00 61.79 61.04 1jzu h SER 7 Cb 0.45 0.00 -0.12 0.00 -0.44 0.00 0.00 62.40 62.29 1jzu h SER 7 CO 0.03 0.04 0.83 1.05 -0.53 0.00 0.00 176.83 178.25 1jzu h GLU 8 N 0.15 0.13 -1.60 2.24 4.11 -1.70 -0.41 114.58 117.49 1jzu h GLU 8 Ca 0.52 -0.01 -0.49 0.00 0.07 0.00 0.00 59.36 59.46 1jzu h GLU 8 Cb 1.78 -0.03 -0.41 0.00 0.50 0.00 0.00 28.75 30.60 1jzu h GLU 8 CO -0.11 0.08 -0.99 -0.89 0.07 0.00 0.00 179.01 177.18 1jzu n ILE 9 N -4.65 1.40 -3.41 -1.06 2.08 -0.22 -3.87 119.36 109.63 1jzu n ILE 9 Ca 0.35 -4.34 0.00 0.00 0.56 0.00 0.00 62.75 59.32 1jzu n ILE 9 Cb 1.35 -0.39 -0.03 0.00 -0.75 0.00 0.00 39.64 39.81 1jzu n ILE 9 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1jzu s ALA 10 N -3.11 -2.03 0.00 -1.39 0.00 -0.16 -4.23 121.76 110.84 1jzu s ALA 10 Ca 0.39 1.98 0.00 0.00 0.00 0.00 0.00 51.96 54.33 1jzu s ALA 10 Cb 0.39 -1.92 0.00 0.00 0.00 0.00 0.00 23.12 21.59 1jzu s ALA 10 CO -0.08 -1.12 0.00 0.41 0.00 0.00 0.00 175.76 174.97 1jzu n GLY 11 N 5.43 -0.36 3.38 0.00 0.00 -1.15 -4.74 105.19 107.75 1jzu n GLY 11 Ca -0.06 -0.54 -0.33 0.00 0.00 0.00 0.00 46.02 45.08 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 3.43 -0.16 1.61 3.01 -1.26 -2.36 119.74 122.01 1jzu s LYS 12 Ca 0.00 -0.65 -0.01 0.00 -1.01 0.00 0.00 55.97 54.30 1jzu s LYS 12 Cb 0.00 -2.72 -0.01 0.00 -1.01 0.00 0.00 37.83 34.10 1jzu s LYS 12 CO 0.00 0.17 -0.13 -1.58 0.51 0.00 0.00 175.35 174.32 1jzu s TRP 13 N 0.49 2.83 -0.30 3.18 0.52 0.54 -4.25 118.94 121.96 1jzu s TRP 13 Ca -0.08 -0.91 -0.01 0.00 0.02 0.00 0.00 56.10 55.12 1jzu s TRP 13 Cb -0.15 -1.92 0.05 0.00 -1.15 0.00 0.00 33.47 30.30 1jzu s TRP 13 CO 0.04 -0.41 -0.01 0.71 0.02 0.00 0.00 176.95 177.30 1jzu s TYR 14 N 0.80 3.26 0.09 -1.98 1.51 -0.92 0.20 117.35 120.31 1jzu s TYR 14 Ca -0.05 -1.92 -0.31 0.00 -1.01 0.00 0.00 57.07 53.79 1jzu s TYR 14 Cb -0.15 -2.09 -0.07 0.00 -0.11 0.00 0.00 41.96 39.54 1jzu s TYR 14 CO 0.01 -0.81 1.36 0.54 -1.11 0.00 0.00 175.55 175.54 1jzu s VAL 15 N 1.24 3.47 0.00 0.71 0.11 0.14 0.28 120.40 126.34 1jzu s VAL 15 Ca -0.06 1.03 0.00 0.00 -2.93 0.00 0.00 61.98 60.03 1jzu s VAL 15 Cb -0.20 -3.66 0.00 0.00 -1.53 0.00 0.00 36.38 30.99 1jzu s VAL 15 CO -0.01 0.07 0.00 0.55 -3.33 0.00 0.00 175.10 172.37 1jzu n VAL 16 N 4.05 0.00 -3.66 2.04 3.14 -0.07 -3.14 118.33 120.69 1jzu n VAL 16 Ca 0.11 0.00 -0.38 0.00 -2.96 0.00 0.00 64.34 61.12 1jzu n VAL 16 Cb 0.43 -0.26 -0.06 0.00 -1.06 0.00 0.00 33.84 32.89 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 -1.62 3.78 0.29 1.55 0.00 -1.22 -1.99 121.76 122.55 1jzu s ALA 17 Ca 0.00 -0.40 -0.10 0.00 0.00 0.00 0.00 51.96 51.46 1jzu s ALA 17 Cb 0.00 -2.21 0.04 0.00 0.00 0.00 0.00 23.12 20.95 1jzu s ALA 17 CO 0.00 0.54 0.56 1.28 0.00 0.00 0.00 175.76 178.14 1jzu n LEU 18 N 1.90 0.00 -3.35 0.00 4.32 0.19 0.10 117.00 120.15 1jzu n LEU 18 Ca -0.17 -2.00 0.02 0.00 -0.02 0.00 0.00 56.01 53.85 1jzu n LEU 18 Cb 0.53 2.74 -0.03 0.00 -1.62 0.00 0.00 43.42 45.05 1jzu n LEU 18 CO 0.35 -0.63 0.51 0.00 -1.22 0.00 0.00 177.39 176.40 1jzu s ALA 19 N -1.93 -2.72 -0.01 -1.18 0.00 -1.05 -1.54 121.76 113.33 1jzu s ALA 19 Ca 0.14 1.94 0.03 0.00 0.00 0.00 0.00 51.96 54.06 1jzu s ALA 19 Cb -0.03 -2.13 -0.00 0.00 0.00 0.00 0.00 23.12 20.96 1jzu s ALA 19 CO 0.10 -1.10 -0.09 -1.54 0.00 0.00 0.00 175.76 173.13 1jzu s SER 20 N 2.66 1.06 -0.10 0.00 1.04 -1.18 0.27 113.70 117.44 1jzu s SER 20 Ca 0.00 -0.16 -0.03 0.00 0.48 0.00 0.00 55.95 56.24 1jzu s SER 20 Cb -0.09 -0.15 0.05 0.00 0.10 0.00 0.00 66.02 65.93 1jzu s SER 20 CO -0.17 0.10 0.13 0.54 0.98 0.00 0.00 173.24 174.82 1jzu s ASN 21 N -0.13 1.19 0.21 7.02 2.20 -0.15 -4.37 114.94 120.91 1jzu s ASN 21 Ca 0.02 0.05 0.00 0.00 -0.94 0.00 0.00 52.86 51.99 1jzu s ASN 21 Cb -0.04 0.09 0.00 0.00 -2.00 0.00 0.00 41.25 39.30 1jzu s ASN 21 CO -0.00 -0.27 0.00 0.41 -2.94 0.00 0.00 177.10 174.29 1jzu n THR 22 N 5.31 0.00 -3.15 0.54 -1.04 -1.26 -2.94 114.28 111.74 1jzu n THR 22 Ca -0.05 0.00 0.04 0.00 -2.04 0.00 0.00 64.05 62.00 1jzu n THR 22 Cb 0.50 0.00 -0.00 0.00 -1.82 0.00 0.00 70.33 69.01 1jzu n THR 22 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 1jzu s GLU 23 N -2.00 0.54 0.52 -2.82 0.41 -1.26 -5.02 118.70 109.07 1jzu s GLU 23 Ca 0.00 0.60 0.22 0.00 -0.41 0.00 0.00 54.97 55.38 1jzu s GLU 23 Cb 0.00 0.29 1.39 0.00 -1.78 0.00 0.00 34.13 34.03 1jzu s GLU 23 CO 0.00 -0.95 2.12 0.27 -0.49 0.00 0.00 175.26 176.21 1jzu h PHE 24 N 7.97 0.00 0.43 1.61 -5.15 -1.96 0.23 116.94 120.07 1jzu h PHE 24 Ca -0.05 0.00 -0.01 0.00 -0.20 0.00 0.00 57.97 57.72 1jzu h PHE 24 Cb 1.18 0.00 -0.03 0.00 0.22 0.00 0.00 35.95 37.33 1jzu h PHE 24 CO 0.22 0.08 -0.46 0.74 -2.00 0.00 0.00 178.31 176.89 1jzu h PHE 25 N 0.00 -1.27 0.10 6.09 -1.00 -1.99 -1.63 116.94 117.24 1jzu h PHE 25 Ca -0.00 0.01 -0.34 0.00 2.81 0.00 0.00 57.97 60.45 1jzu h PHE 25 Cb 0.16 0.50 -0.02 0.00 3.61 0.00 0.00 35.95 40.20 1jzu h PHE 25 CO 0.00 -0.61 -1.83 -0.07 -1.61 0.00 0.00 178.31 174.19 1jzu h LEU 26 N -0.90 0.33 -0.81 1.54 3.38 -1.98 -3.36 115.31 113.51 1jzu h LEU 26 Ca -0.04 -0.86 0.08 0.00 0.09 0.00 0.00 57.88 57.15 1jzu h LEU 26 Cb 0.80 -0.11 -0.07 0.00 0.09 0.00 0.00 40.66 41.38 1jzu h LEU 26 CO -0.08 1.78 0.47 -0.09 0.09 0.00 0.00 178.44 180.60 1jzu h ARG 27 N -0.17 0.79 0.07 1.13 1.12 -0.65 1.05 114.38 117.72 1jzu h ARG 27 Ca -0.41 -0.05 0.01 0.00 -1.11 0.00 0.00 59.98 58.42 1jzu h ARG 27 Cb 1.88 -0.18 -0.01 0.00 -0.01 0.00 0.00 29.97 31.65 1jzu h ARG 27 CO 0.03 0.52 -0.09 1.49 -3.11 0.00 0.00 179.97 178.80 1jzu h GLU 28 N 0.81 -0.19 0.13 0.20 4.81 -1.43 0.62 114.58 119.53 1jzu h GLU 28 Ca 0.38 0.01 -0.28 0.00 -0.13 0.00 0.00 59.36 59.34 1jzu h GLU 28 Cb 0.29 0.04 0.02 0.00 0.63 0.00 0.00 28.75 29.73 1jzu h GLU 28 CO -0.22 -0.12 -1.23 0.87 -0.73 0.00 0.00 179.01 177.57 1jzu h LYS 29 N -0.19 0.44 0.57 1.92 1.57 -1.63 -3.38 116.57 115.86 1jzu h LYS 29 Ca 0.01 -0.64 -0.03 0.00 -1.87 0.00 0.00 60.65 58.13 1jzu h LYS 29 Cb 0.20 0.22 0.01 0.00 0.08 0.00 0.00 32.23 32.74 1jzu h LYS 29 CO -0.05 1.28 -0.27 0.22 -0.57 0.00 0.00 179.45 180.06 1jzu h ASP 30 N 0.17 -0.65 0.00 0.86 3.58 0.12 -3.45 116.42 117.06 1jzu h ASP 30 Ca -0.16 -0.03 0.00 0.00 0.42 0.00 0.00 57.03 57.26 1jzu h ASP 30 Cb 1.92 0.17 0.00 0.00 1.72 0.00 0.00 39.33 43.14 1jzu h ASP 30 CO 0.22 -0.26 0.00 0.29 -2.88 0.00 0.00 179.24 176.61 1jzu n LYS 31 N -5.30 0.37 -3.01 0.28 4.01 0.20 -4.90 118.16 109.81 1jzu n LYS 31 Ca -0.11 0.00 -0.00 0.00 -0.51 0.00 0.00 58.31 57.69 1jzu n LYS 31 Cb 0.33 0.00 -0.00 0.00 -0.51 0.00 0.00 35.03 34.84 1jzu n LYS 31 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1jzu n MET 32 N 0.00 -1.56 -3.65 1.97 0.00 -1.26 -5.01 117.12 107.61 1jzu n MET 32 Ca 0.00 1.55 -0.02 0.00 0.00 0.00 0.00 57.70 59.23 1jzu n MET 32 Cb 0.00 -2.37 -0.05 0.00 0.00 0.00 0.00 33.22 30.80 1jzu n MET 32 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 175.97 174.38 1jzu s LYS 33 N -0.98 0.04 0.53 3.17 -2.85 -1.26 -4.91 119.74 113.48 1jzu s LYS 33 Ca -0.02 0.02 -0.10 0.00 -1.00 0.00 0.00 55.97 54.87 1jzu s LYS 33 Cb 0.00 0.02 -0.05 0.00 -2.06 0.00 0.00 37.83 35.74 1jzu s LYS 33 CO 0.26 -0.01 0.91 1.41 0.10 0.00 0.00 175.35 178.02 1jzu s MET 34 N -0.60 3.66 -0.20 1.78 -2.45 -1.16 -4.83 119.30 115.50 1jzu s MET 34 Ca 0.08 0.57 -0.21 0.00 -1.25 0.00 0.00 55.69 54.89 1jzu s MET 34 Cb -0.03 -2.22 0.06 0.00 1.25 0.00 0.00 34.83 33.89 1jzu s MET 34 CO -0.11 -0.34 0.57 0.00 1.05 0.00 0.00 175.02 176.18 1jzu s ALA 35 N -2.86 -1.42 0.11 4.11 0.00 -1.19 -2.05 121.76 118.46 1jzu s ALA 35 Ca 0.53 1.56 0.07 0.00 0.00 0.00 0.00 51.96 54.12 1jzu s ALA 35 Cb -0.11 -0.85 -0.04 0.00 0.00 0.00 0.00 23.12 22.13 1jzu s ALA 35 CO 0.45 -0.28 -0.10 -1.64 0.00 0.00 0.00 175.76 174.19 1jzu s MET 36 N 0.15 2.11 -0.00 0.00 -1.94 -0.73 0.24 119.30 119.13 1jzu s MET 36 Ca -0.01 -1.06 -0.20 0.00 -1.71 0.00 0.00 55.69 52.71 1jzu s MET 36 Cb -0.04 -2.29 0.04 0.00 2.01 0.00 0.00 34.83 34.56 1jzu s MET 36 CO 0.02 0.50 0.43 0.00 -0.01 0.00 0.00 175.02 175.96 1jzu s ALA 37 N -1.27 -1.10 -0.22 3.03 0.00 0.54 0.17 121.76 122.91 1jzu s ALA 37 Ca 0.22 0.57 0.02 0.00 0.00 0.00 0.00 51.96 52.76 1jzu s ALA 37 Cb -0.11 0.15 0.04 0.00 0.00 0.00 0.00 23.12 23.20 1jzu s ALA 37 CO 0.14 -0.35 -0.14 -0.98 0.00 0.00 0.00 175.76 174.43 1jzu s ARG 38 N -1.67 2.46 -0.04 0.00 1.70 -0.79 0.20 118.95 120.82 1jzu s ARG 38 Ca -0.10 -1.09 -0.09 0.00 -0.47 0.00 0.00 55.73 53.98 1jzu s ARG 38 Cb -0.03 -2.71 -0.05 0.00 -0.57 0.00 0.00 34.95 31.60 1jzu s ARG 38 CO 0.04 -0.42 0.25 -1.50 -1.08 0.00 0.00 175.30 172.59 1jzu s ILE 39 N 1.21 5.31 -0.06 4.99 2.07 -1.00 -1.33 121.20 132.40 1jzu s ILE 39 Ca -0.03 0.35 -0.31 0.00 -1.41 0.00 0.00 60.65 59.26 1jzu s ILE 39 Cb -0.17 -3.54 0.07 0.00 0.13 0.00 0.00 42.46 38.95 1jzu s ILE 39 CO -0.08 0.52 0.69 -0.55 -1.91 0.00 0.00 174.94 173.60 1jzu s SER 40 N -1.29 -0.66 0.04 4.50 0.15 -0.64 -2.94 113.70 112.86 1jzu s SER 40 Ca 0.22 0.74 -0.30 0.00 0.70 0.00 0.00 55.95 57.30 1jzu s SER 40 Cb -0.14 0.57 -0.05 0.00 -1.71 0.00 0.00 66.02 64.69 1jzu s SER 40 CO 0.11 -0.59 1.12 -0.36 1.20 0.00 0.00 173.24 174.72 1jzu s PHE 41 N -1.13 3.52 -0.08 3.44 0.40 -1.26 -2.17 117.98 120.69 1jzu s PHE 41 Ca -0.10 1.44 0.02 0.00 -0.60 0.00 0.00 56.93 57.69 1jzu s PHE 41 Cb -0.00 -3.31 -0.02 0.00 0.51 0.00 0.00 43.02 40.20 1jzu s PHE 41 CO 0.09 -0.82 -0.15 -0.51 0.70 0.00 0.00 175.22 174.53 1jzu s LEU 42 N 1.05 2.64 0.00 -0.37 2.01 -0.69 -4.92 118.68 118.41 1jzu s LEU 42 Ca 0.56 -0.29 0.00 0.00 0.01 0.00 0.00 54.13 54.41 1jzu s LEU 42 Cb -0.26 -1.55 0.00 0.00 0.01 0.00 0.00 46.19 44.38 1jzu s LEU 42 CO 0.29 0.26 0.00 0.61 1.01 0.00 0.00 176.35 178.52 1jzu n GLY 43 N 2.89 -2.16 5.01 -3.19 0.00 -1.26 -2.91 105.19 103.57 1jzu n GLY 43 Ca -0.18 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.11 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 0.00 0.00 0.00 1.61 1.02 -1.26 -2.61 120.64 119.40 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 1.14 0.00 -3.64 1.62 5.75 -1.26 -5.17 116.55 114.99 1jzu n ASP 45 Ca 0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 54.79 54.66 1jzu n ASP 45 Cb 0.00 0.00 -0.07 0.00 -1.03 0.00 0.00 41.12 40.02 1jzu n ASP 45 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1jzu s GLU 46 N 0.00 0.79 -0.17 0.11 2.02 -1.07 -4.70 118.70 115.68 1jzu s GLU 46 Ca 0.00 1.03 -0.04 0.00 0.02 0.00 0.00 54.97 55.99 1jzu s GLU 46 Cb 0.00 0.33 -0.03 0.00 0.10 0.00 0.00 34.13 34.53 1jzu s GLU 46 CO 0.00 -0.11 -0.03 -0.51 0.02 0.00 0.00 175.26 174.63 1jzu s LEU 47 N 0.70 3.22 0.09 1.80 1.43 -0.28 -1.70 118.68 123.95 1jzu s LEU 47 Ca -0.03 -0.16 0.08 0.00 -1.03 0.00 0.00 54.13 53.00 1jzu s LEU 47 Cb -0.05 -1.79 -0.04 0.00 0.03 0.00 0.00 46.19 44.35 1jzu s LEU 47 CO -0.04 0.14 -0.17 -0.75 0.23 0.00 0.00 176.35 175.76 1jzu s LYS 48 N 0.53 1.91 -0.17 1.70 2.36 -0.92 -2.32 119.74 122.83 1jzu s LYS 48 Ca -0.03 -1.10 -0.01 0.00 -2.55 0.00 0.00 55.97 52.29 1jzu s LYS 48 Cb -0.14 -2.16 0.04 0.00 -1.05 0.00 0.00 37.83 34.52 1jzu s LYS 48 CO 0.03 0.50 -0.05 0.54 1.55 0.00 0.00 175.35 177.92 1jzu s VAL 49 N -1.09 1.11 -0.79 4.02 0.11 0.49 -1.63 120.40 122.63 1jzu s VAL 49 Ca 0.17 -0.66 -0.22 0.00 -2.93 0.00 0.00 61.98 58.34 1jzu s VAL 49 Cb -0.11 -1.30 0.08 0.00 -1.53 0.00 0.00 36.38 33.52 1jzu s VAL 49 CO 0.09 0.10 1.12 -0.55 -3.33 0.00 0.00 175.10 172.53 1jzu s SER 50 N 1.63 6.33 -0.21 3.54 0.15 -0.44 -2.69 113.70 122.01 1jzu s SER 50 Ca 0.00 -1.24 -0.12 0.00 0.70 0.00 0.00 55.95 55.29 1jzu s SER 50 Cb -0.15 -2.45 -0.05 0.00 -1.71 0.00 0.00 66.02 61.65 1jzu s SER 50 CO -0.08 -1.41 0.23 -0.72 1.20 0.00 0.00 173.24 172.46 1jzu s TYR 51 N 4.07 3.38 -0.36 3.44 -0.85 -0.89 -1.88 117.35 124.27 1jzu s TYR 51 Ca 0.30 0.41 -0.09 0.00 -0.52 0.00 0.00 57.07 57.17 1jzu s TYR 51 Cb -0.10 -2.31 0.04 0.00 0.38 0.00 0.00 41.96 39.96 1jzu s TYR 51 CO 0.03 0.14 0.16 0.00 -1.52 0.00 0.00 175.55 174.36 1jzu s ALA 52 N 0.81 3.16 -0.52 9.51 0.00 0.44 -1.89 121.76 133.29 1jzu s ALA 52 Ca 0.12 -1.75 -0.23 0.00 0.00 0.00 0.00 51.96 50.10 1jzu s ALA 52 Cb -0.13 -2.44 0.04 0.00 0.00 0.00 0.00 23.12 20.59 1jzu s ALA 52 CO 0.03 -1.38 0.83 0.14 0.00 0.00 0.00 175.76 175.38 1jzu s VAL 53 N 1.47 4.57 0.41 0.00 -7.23 0.40 -1.77 120.40 118.25 1jzu s VAL 53 Ca 0.00 0.11 0.07 0.00 -1.81 0.00 0.00 61.98 60.34 1jzu s VAL 53 Cb -0.19 -4.43 0.01 0.00 0.56 0.00 0.00 36.38 32.32 1jzu s VAL 53 CO 0.05 -0.95 0.56 -2.16 -0.31 0.00 0.00 175.10 172.28 1jzu s PRO 54 N 3.47 2.90 -0.31 4.82 0.04 -0.87 0.89 135.00 145.93 1jzu s PRO 54 Ca 0.26 -1.11 -0.04 0.00 0.04 0.00 0.00 61.00 60.15 1jzu s PRO 54 Cb -0.14 -2.75 0.27 0.00 0.04 0.00 0.00 34.50 31.92 1jzu s PRO 54 CO 0.18 -0.21 1.26 1.17 0.04 0.00 0.00 177.00 179.44 1jzu n LYS 55 N -1.84 0.04 -1.85 4.56 3.00 0.36 -2.99 118.16 119.45 1jzu n LYS 55 Ca 0.05 -0.58 -0.39 0.00 -0.00 0.00 0.00 58.31 57.40 1jzu n LYS 55 Cb 0.59 -0.02 0.03 0.00 0.00 0.00 0.00 35.03 35.63 1jzu n LYS 55 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 1jzu s PRO 56 N 0.18 3.33 0.00 1.64 0.04 -1.26 -2.84 135.00 136.09 1jzu s PRO 56 Ca 0.25 2.21 0.00 0.00 0.04 0.00 0.00 61.00 63.50 1jzu s PRO 56 Cb 0.19 -2.36 0.00 0.00 0.04 0.00 0.00 34.50 32.37 1jzu s PRO 56 CO -0.07 -1.03 0.00 0.09 0.04 0.00 0.00 177.00 176.03 1jzu n ASN 57 N -0.79 0.00 0.00 6.66 4.13 -1.26 -4.71 115.26 119.30 1jzu n ASN 57 Ca 0.09 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.35 1jzu n ASN 57 Cb 0.45 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.69 1jzu n ASN 57 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1jzu n GLY 58 N 0.00 -1.87 2.03 7.41 0.00 -1.16 -4.75 105.19 106.86 1jzu n GLY 58 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 1jzu n GLY 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1jzu s ARG 60 N 0.02 0.54 -0.30 0.00 3.00 -1.17 -5.03 118.95 116.01 1jzu s ARG 60 Ca 0.01 0.46 -0.17 0.00 0.00 0.00 0.00 55.73 56.04 1jzu s ARG 60 Cb 0.05 0.26 0.18 0.00 0.00 0.00 0.00 34.95 35.43 1jzu s ARG 60 CO -0.01 -0.09 1.14 0.21 0.00 0.00 0.00 175.30 176.55 1jzu s LYS 61 N -0.07 0.15 -0.25 3.54 2.20 -1.06 0.14 119.74 124.38 1jzu s LYS 61 Ca -0.02 0.33 -0.26 0.00 -0.36 0.00 0.00 55.97 55.66 1jzu s LYS 61 Cb -0.03 0.20 0.09 0.00 -1.51 0.00 0.00 37.83 36.58 1jzu s LYS 61 CO 0.02 -0.08 0.84 -0.46 -0.36 0.00 0.00 175.35 175.30 1jzu s TRP 62 N 2.45 -0.65 0.02 4.03 -0.00 0.26 -4.94 118.94 120.10 1jzu s TRP 62 Ca -0.02 1.54 -0.00 0.00 -0.00 0.00 0.00 56.10 57.63 1jzu s TRP 62 Cb -0.05 0.32 -0.04 0.00 -0.00 0.00 0.00 33.47 33.70 1jzu s TRP 62 CO -0.15 -0.34 0.11 -1.21 -0.00 0.00 0.00 176.95 175.36 1jzu s GLU 63 N 0.15 3.13 -0.20 5.86 2.02 -1.26 0.15 118.70 128.54 1jzu s GLU 63 Ca 0.00 -0.49 -0.18 0.00 0.02 0.00 0.00 54.97 54.32 1jzu s GLU 63 Cb -0.04 -2.89 0.05 0.00 0.10 0.00 0.00 34.13 31.35 1jzu s GLU 63 CO -0.01 0.63 0.54 0.99 0.02 0.00 0.00 175.26 177.43 1jzu s THR 64 N -1.29 -0.00 -0.40 3.63 2.01 -0.79 -4.98 115.64 113.82 1jzu s THR 64 Ca 0.26 0.01 -0.16 0.00 0.31 0.00 0.00 61.69 62.11 1jzu s THR 64 Cb -0.12 -0.75 0.01 0.00 0.01 0.00 0.00 72.50 71.65 1jzu s THR 64 CO 0.18 0.00 0.37 -0.89 -0.69 0.00 0.00 174.62 173.59 1jzu s THR 65 N 0.40 5.16 -0.33 -0.82 2.01 -1.26 -2.09 115.64 118.72 1jzu s THR 65 Ca -0.01 -0.37 -0.06 0.00 0.31 0.00 0.00 61.69 61.57 1jzu s THR 65 Cb -0.04 -3.95 0.04 0.00 0.01 0.00 0.00 72.50 68.55 1jzu s THR 65 CO -0.01 -0.31 0.09 0.12 -0.69 0.00 0.00 174.62 173.82 1jzu s PHE 66 N 1.96 3.24 -0.06 4.92 5.36 -1.10 -4.97 117.98 127.34 1jzu s PHE 66 Ca 0.10 -1.42 0.02 0.00 -0.96 0.00 0.00 56.93 54.67 1jzu s PHE 66 Cb -0.18 -2.26 0.01 0.00 -0.34 0.00 0.00 43.02 40.26 1jzu s PHE 66 CO 0.12 -0.72 -0.12 -1.59 -1.46 0.00 0.00 175.22 171.45 1jzu s LYS 67 N 1.40 1.60 0.00 10.12 0.00 -1.26 -0.38 119.74 131.22 1jzu s LYS 67 Ca -0.02 -0.40 0.00 0.00 0.00 0.00 0.00 55.97 55.55 1jzu s LYS 67 Cb -0.19 -1.34 0.00 0.00 0.00 0.00 0.00 37.83 36.30 1jzu s LYS 67 CO 0.02 0.05 0.00 1.63 0.00 0.00 0.00 175.35 177.05 1jzu n LYS 68 N 3.72 0.00 -4.17 1.78 5.02 -0.98 -4.90 118.16 118.63 1jzu n LYS 68 Ca -0.22 0.00 -0.32 0.00 -2.02 0.00 0.00 58.31 55.74 1jzu n LYS 68 Cb 0.52 0.00 -0.08 0.00 -0.02 0.00 0.00 35.03 35.45 1jzu n LYS 68 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1jzu s THR 69 N -0.77 4.44 -0.45 -0.18 -4.23 -0.76 -1.12 115.64 112.56 1jzu s THR 69 Ca 0.00 -0.54 0.04 0.00 -1.18 0.00 0.00 61.69 60.01 1jzu s THR 69 Cb 0.00 -3.02 0.17 0.00 1.34 0.00 0.00 72.50 70.99 1jzu s THR 69 CO 0.00 0.33 0.38 -0.24 -0.54 0.00 0.00 174.62 174.55 1jzu n SER 70 N 1.19 0.08 -4.52 3.99 2.88 -1.14 -2.58 113.62 113.51 1jzu n SER 70 Ca -0.13 -2.52 -0.25 0.00 -1.33 0.00 0.00 58.87 54.64 1jzu n SER 70 Cb 0.53 -0.59 -0.10 0.00 -0.75 0.00 0.00 64.21 63.30 1jzu n SER 70 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1jzu s ASP 71 N -0.25 3.61 0.00 -3.46 2.15 -1.14 -4.68 116.67 112.90 1jzu s ASP 71 Ca 0.32 -1.17 0.00 0.00 0.43 0.00 0.00 52.55 52.13 1jzu s ASP 71 Cb 0.04 -0.32 0.00 0.00 -0.30 0.00 0.00 42.92 42.33 1jzu s ASP 71 CO -0.19 -0.19 0.00 -0.67 -0.17 0.00 0.00 175.17 173.96 1jzu n ASP 72 N -0.75 0.00 -0.35 -0.34 2.03 -1.26 -1.35 116.55 114.53 1jzu n ASP 72 Ca -0.05 0.00 0.08 0.00 0.52 0.00 0.00 54.79 55.34 1jzu n ASP 72 Cb 0.63 0.00 0.18 0.00 -0.72 0.00 0.00 41.12 41.21 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 1.26 -1.59 0.00 0.27 0.00 -1.26 -4.20 105.19 99.66 1jzu n GLY 73 Ca 0.00 1.04 0.00 0.00 0.00 0.00 0.00 46.02 47.06 1jzu n GLY 73 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1jzu n GLU 74 N -5.59 0.00 -3.70 1.61 0.28 -1.26 -5.10 120.64 106.88 1jzu n GLU 74 Ca 0.18 0.00 -0.16 0.00 -0.16 0.00 0.00 57.16 57.02 1jzu n GLU 74 Cb 0.57 0.00 -0.16 0.00 1.43 0.00 0.00 31.44 33.28 1jzu n GLU 74 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 177.13 177.05 1jzu s VAL 75 N 2.23 -0.15 -0.24 3.84 1.01 -1.15 -4.69 120.40 121.25 1jzu s VAL 75 Ca 0.00 0.30 -0.02 0.00 0.00 0.00 0.00 61.98 62.26 1jzu s VAL 75 Cb 0.00 -0.24 0.02 0.00 0.00 0.00 0.00 36.38 36.16 1jzu s VAL 75 CO 0.00 0.12 -0.07 -0.31 0.00 0.00 0.00 175.10 174.85 1jzu s TYR 76 N 1.79 3.03 -0.24 5.22 1.51 -0.46 0.19 117.35 128.39 1jzu s TYR 76 Ca -0.02 -1.45 -0.14 0.00 -1.01 0.00 0.00 57.07 54.45 1jzu s TYR 76 Cb -0.12 -2.06 -0.04 0.00 -0.11 0.00 0.00 41.96 39.63 1jzu s TYR 76 CO -0.05 -0.70 0.34 -0.47 -1.11 0.00 0.00 175.55 173.55 1jzu s TYR 77 N 1.35 3.31 -0.08 2.71 5.04 -0.31 -2.90 117.35 126.47 1jzu s TYR 77 Ca 0.02 0.46 -0.20 0.00 -2.44 0.00 0.00 57.07 54.91 1jzu s TYR 77 Cb -0.16 -2.49 0.04 0.00 0.35 0.00 0.00 41.96 39.70 1jzu s TYR 77 CO -0.05 -0.08 0.46 0.45 -1.34 0.00 0.00 175.55 175.00 1jzu s SER 78 N 1.28 -0.41 -0.28 4.32 0.15 -1.09 0.20 113.70 117.86 1jzu s SER 78 Ca 0.15 0.53 -0.19 0.00 0.70 0.00 0.00 55.95 57.15 1jzu s SER 78 Cb -0.15 0.59 0.12 0.00 -1.71 0.00 0.00 66.02 64.87 1jzu s SER 78 CO 0.08 -0.40 0.92 -1.61 1.20 0.00 0.00 173.24 173.43 1jzu s GLU 79 N -0.79 0.50 0.15 5.44 0.41 -1.09 -1.83 118.70 121.49 1jzu s GLU 79 Ca -0.09 0.78 0.00 0.00 -0.41 0.00 0.00 54.97 55.25 1jzu s GLU 79 Cb -0.03 0.15 0.00 0.00 -1.78 0.00 0.00 34.13 32.46 1jzu s GLU 79 CO 0.05 -0.09 0.00 0.39 -0.49 0.00 0.00 175.26 175.12 1jzu n GLU 80 N 3.41 -0.96 -1.23 1.61 -0.58 -1.26 -3.11 120.64 118.52 1jzu n GLU 80 Ca -0.17 0.76 -0.42 0.00 -0.42 0.00 0.00 57.16 56.90 1jzu n GLU 80 Cb 0.57 -1.37 -0.06 0.00 -0.57 0.00 0.00 31.44 30.02 1jzu n GLU 80 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1jzu n ALA 81 N -2.60 3.29 0.00 0.62 0.00 -1.26 -2.78 120.51 117.78 1jzu n ALA 81 Ca -0.01 -3.32 0.00 0.00 0.00 0.00 0.00 53.44 50.11 1jzu n ALA 81 Cb 0.14 -3.63 0.00 0.00 0.00 0.00 0.00 19.45 15.96 1jzu n ALA 81 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1jzu n LYS 82 N 7.06 0.00 -3.66 0.00 0.00 0.82 -4.23 118.16 118.15 1jzu n LYS 82 Ca 0.49 0.00 -0.08 0.00 0.00 0.00 0.00 58.31 58.73 1jzu n LYS 82 Cb 0.41 -0.14 -0.09 0.00 0.00 0.00 0.00 35.03 35.21 1jzu n LYS 82 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.40 175.81 1jzu s LYS 83 N -1.34 0.40 -0.02 1.64 0.00 -1.12 0.69 119.74 119.99 1jzu s LYS 83 Ca 0.00 1.07 -0.01 0.00 0.00 0.00 0.00 55.97 57.04 1jzu s LYS 83 Cb 0.00 0.34 -0.04 0.00 0.00 0.00 0.00 37.83 38.14 1jzu s LYS 83 CO 0.00 -0.22 0.06 -1.59 0.00 0.00 0.00 175.35 173.60 1jzu s LYS 84 N 2.37 3.02 0.13 1.78 -2.85 0.19 -2.67 119.74 121.72 1jzu s LYS 84 Ca -0.04 -0.48 -0.09 0.00 -1.00 0.00 0.00 55.97 54.36 1jzu s LYS 84 Cb -0.11 -2.83 -0.00 0.00 -2.06 0.00 0.00 37.83 32.82 1jzu s LYS 84 CO -0.14 0.66 0.24 0.08 0.10 0.00 0.00 175.35 176.29 1jzu s VAL 85 N -1.12 0.10 -0.19 1.79 1.01 0.54 -0.94 120.40 121.59 1jzu s VAL 85 Ca 0.20 -1.28 -0.07 0.00 0.00 0.00 0.00 61.98 60.83 1jzu s VAL 85 Cb -0.12 -1.61 0.08 0.00 0.00 0.00 0.00 36.38 34.74 1jzu s VAL 85 CO 0.11 -0.45 0.40 -0.70 0.00 0.00 0.00 175.10 174.46 1jzu s GLU 86 N -3.92 0.32 -0.43 2.72 2.12 -1.03 -1.17 118.70 117.32 1jzu s GLU 86 Ca 0.12 0.97 -0.22 0.00 0.36 0.00 0.00 54.97 56.19 1jzu s GLU 86 Cb 0.04 0.24 0.02 0.00 0.26 0.00 0.00 34.13 34.69 1jzu s GLU 86 CO -0.05 -0.24 0.75 0.08 -0.54 0.00 0.00 175.26 175.26 1jzu s VAL 87 N 2.38 4.71 0.00 3.70 1.01 0.50 -2.08 120.40 130.62 1jzu s VAL 87 Ca -0.03 0.47 0.00 0.00 0.00 0.00 0.00 61.98 62.42 1jzu s VAL 87 Cb -0.11 -4.26 0.00 0.00 0.00 0.00 0.00 36.38 32.00 1jzu s VAL 87 CO -0.12 -0.62 0.00 0.18 0.00 0.00 0.00 175.10 174.54 1jzu n LEU 88 N 6.54 0.00 0.00 3.92 4.77 0.59 -2.93 117.00 129.89 1jzu n LEU 88 Ca 0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 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 0.56 -0.30 0.00 -0.67 -1.33 0.00 0.00 177.39 175.65 1jzu n ASP 89 N -1.80 0.00 -3.45 -1.43 2.03 -1.25 -2.64 116.55 108.00 1jzu n ASP 89 Ca 0.00 0.00 -0.24 0.00 0.52 0.00 0.00 54.79 55.07 1jzu n ASP 89 Cb 0.00 0.00 -0.12 0.00 -0.72 0.00 0.00 41.12 40.28 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 -0.14 -0.26 5.18 2.01 -1.19 -4.91 115.64 116.32 1jzu s THR 90 Ca 0.00 -0.99 0.01 0.00 0.31 0.00 0.00 61.69 61.03 1jzu s THR 90 Cb 0.00 -0.96 0.32 0.00 0.01 0.00 0.00 72.50 71.87 1jzu s THR 90 CO 0.00 -0.71 1.61 -0.90 -0.69 0.00 0.00 174.62 173.93 1jzu n ASP 91 N 4.77 4.16 0.00 3.53 5.68 -1.26 -3.54 116.55 129.88 1jzu n ASP 91 Ca 0.03 -2.91 0.00 0.00 -0.50 0.00 0.00 54.79 51.41 1jzu n ASP 91 Cb 0.42 -0.77 0.00 0.00 -1.14 0.00 0.00 41.12 39.64 1jzu n ASP 91 CO 0.00 0.00 0.00 -1.22 -1.33 0.00 0.00 177.20 174.65 1jzu n TYR 92 N -0.22 0.00 0.00 2.11 4.02 -1.25 -4.36 117.16 117.46 1jzu n TYR 92 Ca 0.32 -0.06 0.00 0.00 -0.01 0.00 0.00 57.90 58.15 1jzu n TYR 92 Cb 0.99 -0.01 0.00 0.00 -0.02 0.00 0.00 39.34 40.30 1jzu n TYR 92 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 176.86 177.02 1jzu n LYS 93 N -0.06 0.00 0.00 -0.72 4.81 -1.24 -4.69 118.16 116.26 1jzu n LYS 93 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1jzu n LYS 93 Cb 0.13 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.18 1jzu n LYS 93 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 1jzu n SER 94 N 0.00 0.99 -3.93 3.14 3.41 -1.26 -5.03 113.62 110.93 1jzu n SER 94 Ca 0.00 0.00 -0.19 0.00 -0.26 0.00 0.00 58.87 58.42 1jzu n SER 94 Cb 0.00 0.15 -0.16 0.00 -0.26 0.00 0.00 64.21 63.94 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 -0.79 0.75 -0.00 7.33 -0.85 -1.25 -1.72 117.35 120.81 1jzu s TYR 95 Ca 0.00 -0.19 -0.04 0.00 -0.52 0.00 0.00 57.07 56.31 1jzu s TYR 95 Cb 0.00 -0.61 -0.00 0.00 0.38 0.00 0.00 41.96 41.73 1jzu s TYR 95 CO 0.00 -0.14 0.08 0.00 -1.52 0.00 0.00 175.55 173.97 1jzu s ALA 96 N 0.56 -0.17 -0.11 9.51 0.00 -1.13 -3.18 121.76 127.24 1jzu s ALA 96 Ca -0.08 -0.17 0.03 0.00 0.00 0.00 0.00 51.96 51.74 1jzu s ALA 96 Cb -0.11 0.06 0.01 0.00 0.00 0.00 0.00 23.12 23.07 1jzu s ALA 96 CO 0.00 -0.15 -0.20 0.14 0.00 0.00 0.00 175.76 175.55 1jzu s VAL 97 N -1.05 1.85 -0.09 0.00 -7.23 -1.08 -1.92 120.40 110.88 1jzu s VAL 97 Ca -0.11 -0.87 -0.00 0.00 -1.81 0.00 0.00 61.98 59.18 1jzu s VAL 97 Cb -0.07 -1.63 0.02 0.00 0.56 0.00 0.00 36.38 35.26 1jzu s VAL 97 CO 0.00 0.51 -0.05 -0.51 -0.31 0.00 0.00 175.10 174.74 1jzu s ILE 98 N 0.68 0.77 -0.21 -0.62 -1.16 0.61 0.22 121.20 121.48 1jzu s ILE 98 Ca -0.12 -0.16 -0.11 0.00 -0.51 0.00 0.00 60.65 59.75 1jzu s ILE 98 Cb -0.16 -0.82 -0.05 0.00 0.61 0.00 0.00 42.46 42.04 1jzu s ILE 98 CO 0.02 0.31 0.19 -0.72 -2.81 0.00 0.00 174.94 171.94 1jzu s TYR 99 N 1.58 3.38 -0.12 3.50 -0.85 -0.88 0.14 117.35 124.10 1jzu s TYR 99 Ca 0.01 0.36 -0.11 0.00 -0.52 0.00 0.00 57.07 56.82 1jzu s TYR 99 Cb -0.13 -2.27 -0.05 0.00 0.38 0.00 0.00 41.96 39.90 1jzu s TYR 99 CO -0.05 0.17 0.23 0.00 -1.52 0.00 0.00 175.55 174.38 1jzu s ALA 100 N 0.73 3.75 -0.02 9.51 0.00 0.59 -2.46 121.76 133.86 1jzu s ALA 100 Ca 0.10 -0.52 0.00 0.00 0.00 0.00 0.00 51.96 51.55 1jzu s ALA 100 Cb -0.13 -2.18 0.02 0.00 0.00 0.00 0.00 23.12 20.83 1jzu s ALA 100 CO 0.02 0.40 0.00 0.95 0.00 0.00 0.00 175.76 177.14 1jzu s THR 101 N -0.48 0.09 0.15 0.00 -4.23 -0.12 -0.41 115.64 110.64 1jzu s THR 101 Ca 0.16 0.07 -0.24 0.00 -1.18 0.00 0.00 61.69 60.50 1jzu s THR 101 Cb -0.13 -0.16 -0.08 0.00 1.34 0.00 0.00 72.50 73.47 1jzu s THR 101 CO 0.05 0.09 0.74 -0.13 -0.54 0.00 0.00 174.62 174.83 1jzu s ARG 102 N 0.68 4.50 -0.23 3.99 0.52 -0.71 0.55 118.95 128.25 1jzu s ARG 102 Ca -0.06 1.08 -0.04 0.00 -0.52 0.00 0.00 55.73 56.19 1jzu s ARG 102 Cb -0.09 -3.26 0.09 0.00 0.52 0.00 0.00 34.95 32.21 1jzu s ARG 102 CO -0.02 0.58 0.15 0.54 0.02 0.00 0.00 175.30 176.58 1jzu s VAL 103 N -1.12 -0.17 -0.14 3.52 0.11 0.22 -1.39 120.40 121.43 1jzu s VAL 103 Ca 0.34 -0.41 -0.11 0.00 -2.93 0.00 0.00 61.98 58.88 1jzu s VAL 103 Cb -0.22 -0.79 0.04 0.00 -1.53 0.00 0.00 36.38 33.88 1jzu s VAL 103 CO 0.25 -0.45 0.36 -1.59 -3.33 0.00 0.00 175.10 170.34 1jzu s LYS 104 N 2.19 0.39 5.56 1.54 -2.85 -1.14 0.29 119.74 125.71 1jzu s LYS 104 Ca 0.06 0.59 0.00 0.00 -1.00 0.00 0.00 55.97 55.62 1jzu s LYS 104 Cb -0.16 0.10 0.00 0.00 -2.06 0.00 0.00 37.83 35.71 1jzu s LYS 104 CO -0.23 -0.10 0.00 -0.25 0.10 0.00 0.00 175.35 174.88 1jzu n ASP 105 N 3.45 0.00 -2.52 0.03 8.00 -1.26 -2.06 116.55 122.20 1jzu n ASP 105 Ca -0.18 0.00 -0.33 0.00 0.71 0.00 0.00 54.79 55.00 1jzu n ASP 105 Cb 0.56 0.00 0.03 0.00 -0.02 0.00 0.00 41.12 41.70 1jzu n ASP 105 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1jzu n GLY 106 N 0.00 5.89 2.86 0.44 0.00 -1.26 -4.96 105.19 108.16 1jzu n GLY 106 Ca 0.00 -2.56 -0.14 0.00 0.00 0.00 0.00 46.02 43.33 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 -3.79 0.03 0.05 1.61 1.70 -0.87 -5.16 118.95 112.51 1jzu s ARG 107 Ca 0.53 0.18 0.08 0.00 -0.47 0.00 0.00 55.73 56.05 1jzu s ARG 107 Cb 0.44 -0.12 -0.03 0.00 -0.57 0.00 0.00 34.95 34.67 1jzu s ARG 107 CO -0.19 -0.10 -0.22 0.99 -1.08 0.00 0.00 175.30 174.70 1jzu s THR 108 N 0.67 1.78 0.01 4.99 2.01 -1.26 -2.88 115.64 120.95 1jzu s THR 108 Ca -0.05 -1.27 0.03 0.00 0.31 0.00 0.00 61.69 60.70 1jzu s THR 108 Cb -0.08 -1.54 -0.01 0.00 0.01 0.00 0.00 72.50 70.88 1jzu s THR 108 CO -0.02 0.22 -0.09 -0.76 -0.69 0.00 0.00 174.62 173.27 1jzu s LEU 109 N -1.26 2.08 -0.05 4.42 2.01 -0.49 -4.96 118.68 120.43 1jzu s LEU 109 Ca 0.08 -0.26 0.05 0.00 0.01 0.00 0.00 54.13 54.01 1jzu s LEU 109 Cb -0.09 -0.42 -0.02 0.00 0.01 0.00 0.00 46.19 45.67 1jzu s LEU 109 CO 0.02 0.04 -0.20 -1.00 1.01 0.00 0.00 176.35 176.22 1jzu s HIS 110 N -0.49 2.53 -0.26 0.29 3.76 -1.15 -1.73 115.29 118.24 1jzu s HIS 110 Ca 0.01 -0.42 -0.20 0.00 -0.15 0.00 0.00 55.06 54.30 1jzu s HIS 110 Cb -0.05 -1.60 0.07 0.00 1.11 0.00 0.00 32.58 32.11 1jzu s HIS 110 CO 0.00 -0.01 0.67 -1.64 -0.85 0.00 0.00 174.74 172.91 1jzu s MET 111 N -0.46 0.74 0.02 1.40 -1.94 0.46 -0.98 119.30 118.54 1jzu s MET 111 Ca 0.05 1.05 -0.01 0.00 -1.71 0.00 0.00 55.69 55.08 1jzu s MET 111 Cb -0.12 0.27 -0.04 0.00 2.01 0.00 0.00 34.83 36.96 1jzu s MET 111 CO 0.01 -0.12 0.16 -1.64 -0.01 0.00 0.00 175.02 173.42 1jzu s MET 112 N 0.90 3.30 -0.00 2.03 -1.94 0.76 0.22 119.30 124.57 1jzu s MET 112 Ca -0.04 -0.43 -0.01 0.00 -1.71 0.00 0.00 55.69 53.50 1jzu s MET 112 Cb -0.05 -2.99 -0.00 0.00 2.01 0.00 0.00 34.83 33.79 1jzu s MET 112 CO -0.08 0.64 0.01 0.50 -0.01 0.00 0.00 175.02 176.08 1jzu s ARG 113 N -2.11 0.08 -0.09 2.03 3.52 0.36 -2.53 118.95 120.21 1jzu s ARG 113 Ca 0.29 -0.10 -0.03 0.00 -0.13 0.00 0.00 55.73 55.76 1jzu s ARG 113 Cb -0.13 0.03 0.04 0.00 -1.56 0.00 0.00 34.95 33.34 1jzu s ARG 113 CO 0.21 -0.01 0.09 -1.17 -0.81 0.00 0.00 175.30 173.60 1jzu s LEU 114 N -0.29 0.15 -0.24 -0.88 0.20 0.11 0.22 118.68 117.97 1jzu s LEU 114 Ca -0.03 -0.08 -0.08 0.00 0.69 0.00 0.00 54.13 54.63 1jzu s LEU 114 Cb -0.02 -0.09 -0.04 0.00 -0.43 0.00 0.00 46.19 45.62 1jzu s LEU 114 CO -0.00 -0.28 0.09 -0.31 -0.29 0.00 0.00 176.35 175.56 1jzu s TYR 115 N 2.19 3.16 -0.19 5.38 1.51 -0.81 -0.89 117.35 127.70 1jzu s TYR 115 Ca 0.04 -0.16 -0.05 0.00 -1.01 0.00 0.00 57.07 55.88 1jzu s TYR 115 Cb -0.13 -2.22 -0.03 0.00 -0.11 0.00 0.00 41.96 39.47 1jzu s TYR 115 CO -0.05 -0.16 0.01 -1.54 -1.11 0.00 0.00 175.55 172.69 1jzu s SER 116 N 1.27 5.06 0.18 2.29 1.04 0.14 -2.83 113.70 120.85 1jzu s SER 116 Ca 0.05 -0.11 -0.02 0.00 0.48 0.00 0.00 55.95 56.36 1jzu s SER 116 Cb -0.15 -1.86 0.06 0.00 0.10 0.00 0.00 66.02 64.17 1jzu s SER 116 CO 0.04 0.11 1.44 0.03 0.98 0.00 0.00 173.24 175.84 1jzu h ARG 117 N 7.13 0.41 -5.47 4.02 3.08 -1.51 -2.45 114.38 119.59 1jzu h ARG 117 Ca -0.35 -0.33 -0.52 0.00 0.07 0.00 0.00 59.98 58.85 1jzu h ARG 117 Cb 1.18 0.07 -0.29 0.00 0.08 0.00 0.00 29.97 31.00 1jzu h ARG 117 CO 0.63 0.97 -0.83 -1.12 -1.07 0.00 0.00 179.97 178.56 1jzu s SER 118 N -6.97 1.90 0.33 7.04 0.01 -1.26 -4.91 113.70 109.84 1jzu s SER 118 Ca -0.06 -0.29 0.11 0.00 1.31 0.00 0.00 55.95 57.02 1jzu s SER 118 Cb 0.10 -0.25 0.96 0.00 0.21 0.00 0.00 66.02 67.04 1jzu s SER 118 CO 0.84 0.19 1.69 -0.65 0.41 0.00 0.00 173.24 175.72 1jzu h PRO 119 N 5.81 0.42 -4.42 12.44 0.11 -1.97 -3.22 132.00 141.17 1jzu h PRO 119 Ca -0.35 -0.03 -0.57 0.00 0.11 0.00 0.00 66.00 65.16 1jzu h PRO 119 Cb 1.16 -0.09 0.06 0.00 0.11 0.00 0.00 31.00 32.24 1jzu h PRO 119 CO 0.48 0.28 2.07 -1.91 -0.21 0.00 0.00 178.00 178.72 1jzu n GLU 120 N -4.99 1.18 -1.79 1.05 2.13 -1.26 -4.90 120.64 112.06 1jzu n GLU 120 Ca 0.29 -1.54 -0.42 0.00 0.66 0.00 0.00 57.16 56.15 1jzu n GLU 120 Cb 0.85 -2.72 -0.03 0.00 0.27 0.00 0.00 31.44 29.81 1jzu n GLU 120 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1jzu s VAL 121 N 5.21 2.87 0.49 6.31 1.01 -1.22 -4.94 120.40 130.12 1jzu s VAL 121 Ca 0.54 0.23 -0.23 0.00 0.00 0.00 0.00 61.98 62.52 1jzu s VAL 121 Cb 0.13 -3.15 -0.06 0.00 0.00 0.00 0.00 36.38 33.30 1jzu s VAL 121 CO 0.14 -0.01 1.30 -0.55 0.00 0.00 0.00 175.10 175.98 1jzu s SER 122 N 3.04 5.74 0.38 3.32 0.15 -1.26 -4.90 113.70 120.18 1jzu s SER 122 Ca 0.80 2.62 0.12 0.00 0.70 0.00 0.00 55.95 60.19 1jzu s SER 122 Cb -0.42 -2.63 0.92 0.00 -1.71 0.00 0.00 66.02 62.18 1jzu s SER 122 CO 0.36 -1.23 1.89 1.55 1.20 0.00 0.00 173.24 177.00 1jzu h PRO 123 N 1.89 0.56 0.01 5.44 0.13 -2.00 -2.17 132.00 135.86 1jzu h PRO 123 Ca -0.50 -0.03 -0.00 0.00 -0.87 0.00 0.00 66.00 64.59 1jzu h PRO 123 Cb 1.27 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1jzu h PRO 123 CO 0.59 0.37 -0.00 0.00 -0.23 0.00 0.00 178.00 178.73 1jzu h ALA 124 N 1.62 -0.01 -0.39 -0.56 0.00 -1.96 0.84 119.26 118.81 1jzu h ALA 124 Ca 0.42 -0.08 0.08 0.00 0.00 0.00 0.00 54.91 55.33 1jzu h ALA 124 Cb 0.80 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 18.51 1jzu h ALA 124 CO -0.17 -0.43 -0.13 0.00 0.00 0.00 0.00 179.25 178.52 1jzu h ALA 125 N 0.82 0.20 -0.00 0.00 0.00 -1.77 1.88 119.26 120.39 1jzu h ALA 125 Ca -0.00 0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.98 1jzu h ALA 125 Cb 0.17 0.36 0.01 0.00 0.00 0.00 0.00 17.79 18.32 1jzu h ALA 125 CO 0.00 -0.49 -0.29 1.15 0.00 0.00 0.00 179.25 179.62 1jzu h THR 126 N -0.05 1.53 0.19 0.00 2.02 -1.47 -2.81 112.91 112.33 1jzu h THR 126 Ca 0.19 -1.95 -0.01 0.00 0.77 0.00 0.00 66.41 65.41 1jzu h THR 126 Cb 0.34 2.73 0.00 0.00 -1.74 0.00 0.00 68.15 69.48 1jzu h THR 126 CO -0.42 0.54 -0.09 0.00 0.37 0.00 0.00 175.52 175.91 1jzu h ALA 127 N 0.27 -0.25 -0.87 6.16 0.00 0.96 -2.35 119.26 123.17 1jzu h ALA 127 Ca -0.04 -0.20 0.08 0.00 0.00 0.00 0.00 54.91 54.75 1jzu h ALA 127 Cb 1.04 0.10 -0.07 0.00 0.00 0.00 0.00 17.79 18.86 1jzu h ALA 127 CO 0.06 -0.42 0.53 0.82 0.00 0.00 0.00 179.25 180.23 1jzu h ILE 128 N -0.69 0.98 -0.73 0.00 2.04 0.28 1.22 117.51 120.62 1jzu h ILE 128 Ca -0.03 -0.32 0.01 0.00 1.00 0.00 0.00 64.86 65.53 1jzu h ILE 128 Cb 0.49 -0.02 -0.04 0.00 -0.74 0.00 0.00 36.82 36.51 1jzu h ILE 128 CO 0.04 0.17 0.48 0.15 0.00 0.00 0.00 178.15 178.99 1jzu h PHE 129 N 0.92 0.91 -0.49 1.37 3.57 -1.51 1.29 116.94 123.00 1jzu h PHE 129 Ca 0.40 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.86 1jzu h PHE 129 Cb 0.28 -0.31 -0.02 0.00 2.79 0.00 0.00 35.95 38.69 1jzu h PHE 129 CO -0.04 0.57 0.04 -0.09 -2.23 0.00 0.00 178.31 176.56 1jzu h ARG 130 N 0.98 0.84 -0.34 1.11 9.65 -0.47 0.42 114.38 126.56 1jzu h ARG 130 Ca 0.27 -0.25 0.00 0.00 -1.10 0.00 0.00 59.98 58.91 1jzu h ARG 130 Cb -0.10 -0.09 -0.02 0.00 -1.39 0.00 0.00 29.97 28.38 1jzu h ARG 130 CO -0.06 0.86 0.23 -0.22 2.80 0.00 0.00 179.97 183.57 1jzu h LYS 131 N 0.70 0.45 -0.76 0.20 3.64 0.26 0.35 116.57 121.41 1jzu h LYS 131 Ca 0.14 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.45 1jzu h LYS 131 Cb 0.45 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 32.14 1jzu h LYS 131 CO 0.02 0.30 0.28 1.25 -2.27 0.00 0.00 179.45 179.03 1jzu h LEU 132 N 0.46 1.07 -0.77 5.20 6.46 0.19 -2.24 115.31 125.68 1jzu h LEU 132 Ca 0.13 -0.19 -0.01 0.00 -0.12 0.00 0.00 57.88 57.69 1jzu h LEU 132 Cb -0.05 -0.28 -0.04 0.00 -0.73 0.00 0.00 40.66 39.56 1jzu h LEU 132 CO -0.03 0.97 0.43 0.00 -0.62 0.00 0.00 178.44 179.19 1jzu h ALA 133 N 1.15 0.98 -0.57 1.25 0.00 0.63 -2.52 119.26 120.19 1jzu h ALA 133 Ca 0.25 -0.11 0.06 0.00 0.00 0.00 0.00 54.91 55.11 1jzu h ALA 133 Cb 0.25 -0.31 -0.05 0.00 0.00 0.00 0.00 17.79 17.67 1jzu h ALA 133 CO -0.02 0.49 0.27 0.78 0.00 0.00 0.00 179.25 180.77 1jzu h GLY 134 N 1.06 0.81 0.60 0.00 0.00 0.25 0.69 103.07 106.48 1jzu h GLY 134 Ca 0.27 -0.17 0.09 0.00 0.00 0.00 0.00 47.33 47.52 1jzu h GLY 134 CO -0.05 0.08 0.64 0.83 0.00 0.00 0.00 176.54 178.04 1jzu h GLU 135 N 0.50 1.06 0.00 4.80 4.39 -1.08 0.16 114.58 124.41 1jzu h GLU 135 Ca 0.26 -0.06 -0.10 0.00 0.34 0.00 0.00 59.36 59.80 1jzu h GLU 135 Cb 0.22 -0.24 -0.01 0.00 -0.10 0.00 0.00 28.75 28.62 1jzu h GLU 135 CO -0.21 0.70 -0.46 0.00 -1.16 0.00 0.00 179.01 177.88 1jzu h ARG 136 N 1.09 0.00 -2.82 2.33 2.47 -0.80 -3.48 114.38 113.17 1jzu h ARG 136 Ca 0.47 0.00 -0.05 0.00 -1.26 0.00 0.00 59.98 59.14 1jzu h ARG 136 Cb 0.33 0.00 0.03 0.00 -1.65 0.00 0.00 29.97 28.68 1jzu h ARG 136 CO -0.22 0.46 -0.13 -1.71 0.56 0.00 0.00 179.97 178.93 1jzu n ASN 137 N -3.40 -2.21 -1.95 7.04 5.15 0.23 -5.00 115.26 115.11 1jzu n ASN 137 Ca 0.01 -0.11 0.02 0.00 -0.60 0.00 0.00 54.58 53.90 1jzu n ASN 137 Cb 0.62 -1.28 0.03 0.00 -0.53 0.00 0.00 39.78 38.62 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 -1.59 0.46 -0.09 1.20 4.01 -1.01 -4.72 117.16 115.43 1jzu n TYR 138 Ca -0.04 -1.10 -0.13 0.00 -0.16 0.00 0.00 57.90 56.47 1jzu n TYR 138 Cb 0.53 -0.18 -0.07 0.00 -0.31 0.00 0.00 39.34 39.31 1jzu n TYR 138 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1jzu h THR 139 N 6.37 0.47 0.00 -0.72 1.03 -1.89 -3.38 112.91 114.79 1jzu h THR 139 Ca -0.19 -1.60 -0.18 0.00 -0.01 0.00 0.00 66.41 64.44 1jzu h THR 139 Cb 1.66 1.13 -0.03 0.00 -1.07 0.00 0.00 68.15 69.85 1jzu h THR 139 CO 0.13 0.16 -0.88 0.44 -0.01 0.00 0.00 175.52 175.36 1jzu h ASP 140 N -1.00 0.00 0.00 0.00 5.19 -1.96 -3.40 116.42 115.25 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 0.90 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.41 1jzu h ASP 140 CO -0.11 0.81 0.00 1.21 -3.12 0.00 0.00 179.24 178.04 1jzu n GLU 141 N -3.27 0.00 -3.67 3.56 4.07 -1.26 -4.70 120.64 115.37 1jzu n GLU 141 Ca -0.01 0.27 -0.16 0.00 -0.06 0.00 0.00 57.16 57.21 1jzu n GLU 141 Cb 0.87 -0.82 -0.15 0.00 -0.06 0.00 0.00 31.44 31.28 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 -0.64 0.06 0.52 5.31 -1.94 -1.26 -4.91 119.30 116.43 1jzu s MET 142 Ca 0.00 0.61 0.06 0.00 -1.71 0.00 0.00 55.69 54.65 1jzu s MET 142 Cb 0.00 -0.21 0.03 0.00 2.01 0.00 0.00 34.83 36.65 1jzu s MET 142 CO 0.00 -0.30 0.41 0.54 -0.01 0.00 0.00 175.02 175.66 1jzu s VAL 143 N 2.33 1.87 -0.30 -6.03 0.11 -1.26 -3.13 120.40 113.99 1jzu s VAL 143 Ca 0.03 -1.45 -0.04 0.00 -2.93 0.00 0.00 61.98 57.59 1jzu s VAL 143 Cb -0.12 -2.32 0.18 0.00 -1.53 0.00 0.00 36.38 32.59 1jzu s VAL 143 CO -0.06 0.00 0.67 0.00 -3.33 0.00 0.00 175.10 172.37 1jzu s ALA 144 N -2.71 -2.40 0.11 1.54 0.00 -0.59 -3.10 121.76 114.61 1jzu s ALA 144 Ca 0.38 1.85 0.09 0.00 0.00 0.00 0.00 51.96 54.29 1jzu s ALA 144 Cb -0.02 -2.17 -0.04 0.00 0.00 0.00 0.00 23.12 20.89 1jzu s ALA 144 CO 0.23 -1.30 -0.24 0.00 0.00 0.00 0.00 175.76 174.46 1jzu s MET 145 N 2.87 1.29 0.00 0.00 0.23 -1.26 0.53 119.30 122.96 1jzu s MET 145 Ca 0.15 -1.22 -0.35 0.00 -1.03 0.00 0.00 55.69 53.24 1jzu s MET 145 Cb -0.14 -1.64 -0.14 0.00 -1.53 0.00 0.00 34.83 31.38 1jzu s MET 145 CO -0.19 0.39 1.66 -0.11 -2.03 0.00 0.00 175.02 174.74 1jzu n LEU 146 N 1.11 2.88 -4.69 0.18 0.00 -0.84 -4.59 117.00 111.05 1jzu n LEU 146 Ca -0.19 1.05 -0.44 0.00 0.00 0.00 0.00 56.01 56.43 1jzu n LEU 146 Cb 0.53 -1.33 -0.04 0.00 0.00 0.00 0.00 43.42 42.59 1jzu n LEU 146 CO 0.23 -0.35 1.38 -0.81 0.00 0.00 0.00 177.39 177.83 1jzu n PRO 147 N 4.63 2.49 0.00 1.96 -0.04 -1.26 -4.89 135.00 137.89 1jzu n PRO 147 Ca 0.20 0.90 0.11 0.00 -0.04 0.00 0.00 63.50 64.68 1jzu n PRO 147 Cb 0.25 -2.75 0.04 0.00 -0.04 0.00 0.00 33.50 31.00 1jzu n PRO 147 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 1jzu n ARG 148 N 4.91 0.39 -3.20 0.54 -4.01 -1.26 -4.95 116.66 109.08 1jzu n ARG 148 Ca 0.18 -0.30 -0.31 0.00 -1.04 0.00 0.00 57.85 56.38 1jzu n ARG 148 Cb 0.33 -1.49 -0.04 0.00 -3.04 0.00 0.00 32.46 28.21 1jzu n ARG 148 CO 0.00 0.00 0.00 -0.65 -3.04 0.00 0.00 177.63 173.94 1jzu s GLN 149 N -2.82 3.80 -1.20 2.89 -0.21 -1.26 -5.01 119.66 115.86 1jzu s GLN 149 Ca 0.13 0.35 -0.06 0.00 0.02 0.00 0.00 55.36 55.80 1jzu s GLN 149 Cb 0.17 -2.53 0.22 0.00 1.00 0.00 0.00 33.01 31.87 1jzu s GLN 149 CO 0.72 0.17 1.82 0.39 -2.12 0.00 0.00 175.29 176.27 1jzu n GLU 150 N -0.65 4.18 0.00 2.91 1.02 -1.26 -4.74 120.64 122.09 1jzu n GLU 150 Ca 0.01 -3.94 0.00 0.00 -0.02 0.00 0.00 57.16 53.21 1jzu n GLU 150 Cb 0.53 -2.72 0.00 0.00 -0.02 0.00 0.00 31.44 29.24 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 2.44 0.00 -3.07 3.49 0.28 -1.26 -4.66 120.64 117.85 1jzu n GLU 151 Ca 0.39 0.00 -0.17 0.00 -0.16 0.00 0.00 57.16 57.22 1jzu n GLU 151 Cb 0.33 0.00 -0.04 0.00 1.43 0.00 0.00 31.44 33.16 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 0.17 0.00 -0.02 0.00 -1.32 -1.26 -5.10 115.64 108.11 1jzu s THR 153 Ca 0.32 -0.02 -0.12 0.00 -1.21 0.00 0.00 61.69 60.66 1jzu s THR 153 Cb 0.08 -0.99 0.02 0.00 -1.51 0.00 0.00 72.50 70.09 1jzu s THR 153 CO -0.15 -0.01 0.26 0.54 -2.21 0.00 0.00 174.62 173.05 1jzu s VAL 154 N -1.95 0.06 0.51 5.08 0.11 -1.26 -4.57 120.40 118.37 1jzu s VAL 154 Ca -0.07 -0.47 -0.22 0.00 -2.93 0.00 0.00 61.98 58.29 1jzu s VAL 154 Cb -0.00 -0.54 -0.07 0.00 -1.53 0.00 0.00 36.38 34.23 1jzu s VAL 154 CO 0.03 -0.26 1.08 -0.67 -3.33 0.00 0.00 175.10 171.95 1jzu n ASP 155 N 1.55 1.47 -3.78 3.54 2.03 -1.26 -5.02 116.55 115.07 1jzu n ASP 155 Ca -0.21 0.95 -0.13 0.00 0.52 0.00 0.00 54.79 55.92 1jzu n ASP 155 Cb 0.56 -1.42 -0.14 0.00 -0.72 0.00 0.00 41.12 39.40 1jzu n ASP 155 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 1jzu s GLU 156 N -2.44 0.08 0.00 -0.67 8.01 -1.26 -4.66 118.70 117.76 1jzu s GLU 156 Ca 0.69 0.27 0.00 0.00 0.01 0.00 0.00 54.97 55.93 1jzu s GLU 156 Cb -0.47 -0.12 0.00 0.00 -4.31 0.00 0.00 34.13 29.23 1jzu s GLU 156 CO 0.52 -0.12 0.00 0.28 0.01 0.00 0.00 175.26 175.95