#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 -4.23 -1.26 -5.15 115.64 106.32 1jzu s THR 2 Ca 0.00 0.00 -0.30 0.00 -1.18 0.00 0.00 61.69 60.21 1jzu s THR 2 Cb 0.00 -1.00 -0.08 0.00 1.34 0.00 0.00 72.50 72.76 1jzu s THR 2 CO 0.00 0.00 1.07 0.68 -0.54 0.00 0.00 174.62 175.83 1jzu s VAL 3 N 1.38 3.87 0.44 2.29 -7.23 -1.26 -5.00 120.40 114.89 1jzu s VAL 3 Ca -0.08 1.69 -0.24 0.00 -1.81 0.00 0.00 61.98 61.54 1jzu s VAL 3 Cb -0.05 -4.08 -0.09 0.00 0.56 0.00 0.00 36.38 32.72 1jzu s VAL 3 CO -0.16 0.33 1.16 -2.65 -0.31 0.00 0.00 175.10 173.47 1jzu n PRO 4 N 2.02 1.62 -1.56 4.82 -0.02 -1.26 -4.83 135.00 135.79 1jzu n PRO 4 Ca 0.01 0.58 -0.46 0.00 -2.02 0.00 0.00 63.50 61.61 1jzu n PRO 4 Cb 0.46 -2.25 -0.05 0.00 -0.02 0.00 0.00 33.50 31.64 1jzu n PRO 4 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1jzu n ASP 5 N 0.16 2.94 -0.03 2.55 -0.08 -1.26 -4.84 116.55 115.99 1jzu n ASP 5 Ca 0.08 0.41 -0.05 0.00 -1.51 0.00 0.00 54.79 53.72 1jzu n ASP 5 Cb 0.40 -1.43 0.16 0.00 2.34 0.00 0.00 41.12 42.59 1jzu n ASP 5 CO 0.00 0.00 0.00 0.08 0.12 0.00 0.00 177.20 177.40 1jzu h ARG 6 N 13.18 0.61 -0.98 -0.67 0.11 -2.01 -2.86 114.38 121.76 1jzu h ARG 6 Ca -0.38 -0.23 0.25 0.00 0.10 0.00 0.00 59.98 59.72 1jzu h ARG 6 Cb 1.27 -0.04 -0.07 0.00 1.11 0.00 0.00 29.97 32.25 1jzu h ARG 6 CO 0.98 0.79 0.66 1.03 0.10 0.00 0.00 179.97 183.53 1jzu h SER 7 N 0.54 0.31 -0.98 0.08 0.87 -1.88 -0.78 113.55 111.71 1jzu h SER 7 Ca 0.08 0.05 0.34 0.00 -1.23 0.00 0.00 61.79 61.02 1jzu h SER 7 Cb 0.68 -0.01 -0.17 0.00 -0.44 0.00 0.00 62.40 62.46 1jzu h SER 7 CO 0.05 0.09 0.39 1.05 -0.53 0.00 0.00 176.83 177.88 1jzu h GLU 8 N 0.29 0.11 0.04 2.24 4.11 -1.87 0.93 114.58 120.44 1jzu h GLU 8 Ca 0.52 -0.01 -0.34 0.00 0.07 0.00 0.00 59.36 59.60 1jzu h GLU 8 Cb 1.51 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 30.69 1jzu h GLU 8 CO -0.17 0.07 -2.02 -0.89 0.07 0.00 0.00 179.01 176.07 1jzu n ILE 9 N -5.25 1.62 -2.12 -1.06 2.08 -0.34 -4.64 119.36 109.64 1jzu n ILE 9 Ca 0.31 -0.73 -0.42 0.00 0.56 0.00 0.00 62.75 62.47 1jzu n ILE 9 Cb 1.01 -1.23 -0.03 0.00 -0.75 0.00 0.00 39.64 38.63 1jzu n ILE 9 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1jzu s ALA 10 N -2.56 3.62 0.00 -1.39 0.00 0.32 -4.74 121.76 117.02 1jzu s ALA 10 Ca -0.16 1.07 0.00 0.00 0.00 0.00 0.00 51.96 52.88 1jzu s ALA 10 Cb 0.07 -3.59 0.00 0.00 0.00 0.00 0.00 23.12 19.60 1jzu s ALA 10 CO 0.78 -0.83 0.00 0.41 0.00 0.00 0.00 175.76 176.12 1jzu n GLY 11 N 3.67 0.28 3.35 0.00 0.00 -1.17 -4.79 105.19 106.53 1jzu n GLY 11 Ca 0.13 -1.30 -0.33 0.00 0.00 0.00 0.00 46.02 44.52 1jzu n GLY 11 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1jzu s LYS 12 N -2.00 3.36 -0.18 1.61 -2.85 -1.26 -1.22 119.74 117.20 1jzu s LYS 12 Ca 0.00 -0.68 -0.06 0.00 -1.00 0.00 0.00 55.97 54.23 1jzu s LYS 12 Cb 0.00 -2.69 -0.03 0.00 -2.06 0.00 0.00 37.83 33.05 1jzu s LYS 12 CO 0.00 0.12 0.03 -1.58 0.10 0.00 0.00 175.35 174.02 1jzu s TRP 13 N 0.59 3.14 -0.17 1.78 0.52 0.35 -4.42 118.94 120.73 1jzu s TRP 13 Ca -0.07 -0.16 -0.08 0.00 0.02 0.00 0.00 56.10 55.81 1jzu s TRP 13 Cb -0.15 -2.06 -0.04 0.00 -1.15 0.00 0.00 33.47 30.06 1jzu s TRP 13 CO 0.03 -0.01 0.11 0.71 0.02 0.00 0.00 176.95 177.81 1jzu s TYR 14 N 0.60 3.40 -0.09 -1.98 1.51 -0.98 0.17 117.35 119.98 1jzu s TYR 14 Ca 0.01 0.31 0.04 0.00 -1.01 0.00 0.00 57.07 56.42 1jzu s TYR 14 Cb -0.14 -2.06 0.00 0.00 -0.11 0.00 0.00 41.96 39.66 1jzu s TYR 14 CO 0.02 0.38 -0.22 0.54 -1.11 0.00 0.00 175.55 175.16 1jzu s VAL 15 N -0.07 1.90 0.00 0.71 0.11 -0.47 -2.16 120.40 120.41 1jzu s VAL 15 Ca 0.09 -0.93 0.00 0.00 -2.93 0.00 0.00 61.98 58.21 1jzu s VAL 15 Cb -0.12 -1.65 0.00 0.00 -1.53 0.00 0.00 36.38 33.09 1jzu s VAL 15 CO 0.00 0.52 0.00 1.33 -3.33 0.00 0.00 175.10 173.63 1jzu n VAL 16 N 3.53 0.00 -3.20 2.04 0.24 -1.26 -2.99 118.33 116.70 1jzu n VAL 16 Ca -0.20 0.00 -0.37 0.00 -2.04 0.00 0.00 64.34 61.73 1jzu n VAL 16 Cb 0.53 -0.07 -0.06 0.00 -1.47 0.00 0.00 33.84 32.77 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 -1.17 3.51 0.17 2.33 0.00 -1.26 -0.02 121.76 125.32 1jzu s ALA 17 Ca 0.00 0.08 -0.05 0.00 0.00 0.00 0.00 51.96 51.99 1jzu s ALA 17 Cb 0.00 -2.71 0.02 0.00 0.00 0.00 0.00 23.12 20.43 1jzu s ALA 17 CO 0.00 0.38 0.31 1.28 0.00 0.00 0.00 175.76 177.72 1jzu n LEU 18 N 1.18 0.00 -3.21 0.00 4.32 -0.62 -0.13 117.00 118.54 1jzu n LEU 18 Ca -0.06 -1.15 0.04 0.00 -0.02 0.00 0.00 56.01 54.81 1jzu n LEU 18 Cb 0.51 1.52 -0.04 0.00 -1.62 0.00 0.00 43.42 43.79 1jzu n LEU 18 CO 0.43 -0.35 0.82 0.00 -1.22 0.00 0.00 177.39 177.06 1jzu s ALA 19 N -1.63 -3.28 0.09 -1.18 0.00 -1.09 -2.30 121.76 112.37 1jzu s ALA 19 Ca 0.08 1.74 -0.15 0.00 0.00 0.00 0.00 51.96 53.63 1jzu s ALA 19 Cb -0.02 -2.31 0.03 0.00 0.00 0.00 0.00 23.12 20.82 1jzu s ALA 19 CO 0.06 -1.08 0.36 0.45 0.00 0.00 0.00 175.76 175.55 1jzu s SER 20 N 2.32 -0.18 -0.07 0.00 0.15 -1.17 0.25 113.70 115.00 1jzu s SER 20 Ca -0.02 -0.29 -0.04 0.00 0.70 0.00 0.00 55.95 56.31 1jzu s SER 20 Cb -0.03 0.43 0.03 0.00 -1.71 0.00 0.00 66.02 64.74 1jzu s SER 20 CO -0.15 -0.77 0.16 0.20 1.20 0.00 0.00 173.24 173.88 1jzu s ASN 21 N -2.56 -0.14 0.00 5.45 0.02 -0.35 -3.93 114.94 113.43 1jzu s ASN 21 Ca 0.01 0.32 0.00 0.00 -1.02 0.00 0.00 52.86 52.17 1jzu s ASN 21 Cb 0.01 0.25 0.00 0.00 0.02 0.00 0.00 41.25 41.53 1jzu s ASN 21 CO -0.09 -0.12 0.00 1.07 0.02 0.00 0.00 177.10 177.98 1jzu n THR 22 N 3.82 0.00 -3.65 1.60 5.66 -1.26 -3.08 114.28 117.37 1jzu n THR 22 Ca -0.22 0.00 0.02 0.00 -3.05 0.00 0.00 64.05 60.80 1jzu n THR 22 Cb 0.54 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.26 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 0.00 0.02 -0.16 1.09 2.56 -1.26 -5.08 118.70 115.87 1jzu s GLU 23 Ca 0.00 0.03 -0.22 0.00 0.00 0.00 0.00 54.97 54.77 1jzu s GLU 23 Cb 0.00 0.00 -0.20 0.00 2.00 0.00 0.00 34.13 35.94 1jzu s GLU 23 CO 0.00 -0.00 0.46 0.74 -0.56 0.00 0.00 175.26 175.90 1jzu h PHE 24 N 4.82 0.00 -0.66 5.30 -1.00 -1.99 -3.26 116.94 120.14 1jzu h PHE 24 Ca -0.26 0.00 0.14 0.00 2.81 0.00 0.00 57.97 60.65 1jzu h PHE 24 Cb 1.16 0.00 -0.10 0.00 3.61 0.00 0.00 35.95 40.62 1jzu h PHE 24 CO 0.19 0.99 0.12 0.35 -1.61 0.00 0.00 178.31 178.35 1jzu h PHE 25 N -1.00 0.18 -0.05 -0.55 3.57 -2.00 0.28 116.94 117.37 1jzu h PHE 25 Ca -0.11 0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.43 1jzu h PHE 25 Cb 0.96 0.02 -0.00 0.00 2.79 0.00 0.00 35.95 39.72 1jzu h PHE 25 CO 0.16 -0.08 0.02 1.25 -2.23 0.00 0.00 178.31 177.43 1jzu h LEU 26 N 0.24 0.07 -0.84 0.59 5.85 -2.00 -3.07 115.31 116.15 1jzu h LEU 26 Ca 0.36 -0.20 -0.02 0.00 0.84 0.00 0.00 57.88 58.86 1jzu h LEU 26 Cb 0.58 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.55 1jzu h LEU 26 CO -0.48 0.25 0.45 0.03 -0.34 0.00 0.00 178.44 178.36 1jzu h ARG 27 N -0.11 1.18 0.09 1.25 3.08 -1.46 0.32 114.38 118.73 1jzu h ARG 27 Ca 0.02 -0.15 0.02 0.00 0.07 0.00 0.00 59.98 59.94 1jzu h ARG 27 Cb 0.20 -0.23 -0.04 0.00 0.08 0.00 0.00 29.97 29.99 1jzu h ARG 27 CO -0.00 0.88 -0.29 0.93 -1.07 0.00 0.00 179.97 180.42 1jzu h GLU 28 N 1.18 -0.47 0.14 0.04 4.39 -0.91 0.14 114.58 119.08 1jzu h GLU 28 Ca 0.29 0.03 -0.28 0.00 0.34 0.00 0.00 59.36 59.74 1jzu h GLU 28 Cb 0.05 0.11 0.00 0.00 -0.10 0.00 0.00 28.75 28.81 1jzu h GLU 28 CO -0.05 -0.31 -1.32 1.57 -1.16 0.00 0.00 179.01 177.74 1jzu h LYS 29 N -0.49 0.29 0.42 2.33 2.10 -1.49 -3.39 116.57 116.34 1jzu h LYS 29 Ca 0.04 -0.49 -0.02 0.00 -2.00 0.00 0.00 60.65 58.18 1jzu h LYS 29 Cb 0.53 0.18 0.00 0.00 -0.90 0.00 0.00 32.23 32.05 1jzu h LYS 29 CO -0.18 1.22 -0.20 0.22 -2.00 0.00 0.00 179.45 178.50 1jzu h ASP 30 N 0.08 -0.48 0.00 7.07 3.58 -0.30 -3.49 116.42 122.88 1jzu h ASP 30 Ca -0.16 0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.30 1jzu h ASP 30 Cb 2.00 0.12 0.00 0.00 1.72 0.00 0.00 39.33 43.17 1jzu h ASP 30 CO 0.20 -0.09 0.00 2.29 -2.88 0.00 0.00 179.24 178.76 1jzu n LYS 31 N -4.89 1.86 -2.18 0.28 2.85 0.47 -5.04 118.16 111.52 1jzu n LYS 31 Ca -0.07 0.00 -0.02 0.00 -1.05 0.00 0.00 58.31 57.17 1jzu n LYS 31 Cb 0.22 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.60 1jzu n LYS 31 CO 0.00 0.00 0.00 -1.33 -0.05 0.00 0.00 177.40 176.02 1jzu n MET 32 N 0.00 -1.49 -3.83 -1.58 2.81 -1.25 -4.46 117.12 107.33 1jzu n MET 32 Ca 0.00 1.49 -0.07 0.00 -1.81 0.00 0.00 57.70 57.31 1jzu n MET 32 Cb 0.00 -3.53 0.03 0.00 -0.71 0.00 0.00 33.22 29.01 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 -1.44 2.00 0.42 0.03 1.02 0.20 -1.69 119.74 120.28 1jzu s LYS 33 Ca 0.08 -1.29 -0.26 0.00 0.02 0.00 0.00 55.97 54.51 1jzu s LYS 33 Cb -0.02 0.55 -0.09 0.00 -0.52 0.00 0.00 37.83 37.75 1jzu s LYS 33 CO 0.40 -0.94 1.40 1.41 -0.92 0.00 0.00 175.35 176.70 1jzu s MET 34 N -2.17 3.88 -0.02 1.68 -2.45 -0.96 -4.07 119.30 115.19 1jzu s MET 34 Ca 0.18 2.36 0.02 0.00 -1.25 0.00 0.00 55.69 57.00 1jzu s MET 34 Cb -0.04 -2.76 0.00 0.00 1.25 0.00 0.00 34.83 33.28 1jzu s MET 34 CO 0.10 -0.64 -0.07 0.00 1.05 0.00 0.00 175.02 175.46 1jzu s ALA 35 N -1.20 0.69 0.23 4.11 0.00 -1.16 -1.96 121.76 122.47 1jzu s ALA 35 Ca 0.58 -0.26 0.08 0.00 0.00 0.00 0.00 51.96 52.36 1jzu s ALA 35 Cb -0.42 -0.26 -0.05 0.00 0.00 0.00 0.00 23.12 22.39 1jzu s ALA 35 CO 0.55 0.11 -0.13 -1.64 0.00 0.00 0.00 175.76 174.66 1jzu s MET 36 N 0.17 1.41 0.02 0.00 -1.94 -0.59 -1.37 119.30 117.00 1jzu s MET 36 Ca -0.02 -1.65 -0.18 0.00 -1.71 0.00 0.00 55.69 52.12 1jzu s MET 36 Cb -0.07 -1.18 0.03 0.00 2.01 0.00 0.00 34.83 35.63 1jzu s MET 36 CO 0.00 0.16 0.40 0.00 -0.01 0.00 0.00 175.02 175.57 1jzu s ALA 37 N -2.95 -1.00 -0.14 3.03 0.00 0.44 0.12 121.76 121.26 1jzu s ALA 37 Ca 0.25 0.40 -0.03 0.00 0.00 0.00 0.00 51.96 52.58 1jzu s ALA 37 Cb 0.00 0.23 0.05 0.00 0.00 0.00 0.00 23.12 23.40 1jzu s ALA 37 CO 0.09 -0.39 0.03 0.50 0.00 0.00 0.00 175.76 175.99 1jzu s ARG 38 N -2.02 0.50 -0.01 0.00 3.52 0.02 0.13 118.95 121.10 1jzu s ARG 38 Ca -0.08 -0.15 0.01 0.00 -0.13 0.00 0.00 55.73 55.37 1jzu s ARG 38 Cb -0.02 -1.62 -0.04 0.00 -1.56 0.00 0.00 34.95 31.72 1jzu s ARG 38 CO 0.01 -0.52 0.03 -1.50 -0.81 0.00 0.00 175.30 172.51 1jzu s ILE 39 N 1.96 4.37 -0.24 4.11 2.07 -0.36 0.51 121.20 133.63 1jzu s ILE 39 Ca 0.02 -0.51 -0.18 0.00 -1.41 0.00 0.00 60.65 58.57 1jzu s ILE 39 Cb -0.15 -2.96 0.07 0.00 0.13 0.00 0.00 42.46 39.55 1jzu s ILE 39 CO -0.07 0.38 0.60 -0.55 -1.91 0.00 0.00 174.94 173.39 1jzu s SER 40 N -1.58 -0.72 0.20 4.50 0.15 0.20 -3.02 113.70 113.43 1jzu s SER 40 Ca 0.20 1.27 -0.30 0.00 0.70 0.00 0.00 55.95 57.82 1jzu s SER 40 Cb -0.12 1.21 -0.08 0.00 -1.71 0.00 0.00 66.02 65.33 1jzu s SER 40 CO 0.11 -0.22 1.21 0.72 1.20 0.00 0.00 173.24 176.26 1jzu s PHE 41 N 0.91 3.40 -0.14 3.44 -0.12 -1.26 -0.90 117.98 123.31 1jzu s PHE 41 Ca -0.05 1.41 -0.04 0.00 -0.05 0.00 0.00 56.93 58.20 1jzu s PHE 41 Cb -0.05 -3.45 -0.03 0.00 -0.63 0.00 0.00 43.02 38.85 1jzu s PHE 41 CO -0.08 -1.28 0.01 -1.17 -0.05 0.00 0.00 175.22 172.65 1jzu s LEU 42 N -0.34 3.58 -0.48 -1.99 2.96 0.12 -4.89 118.68 117.64 1jzu s LEU 42 Ca 0.53 0.06 -0.04 0.00 -0.22 0.00 0.00 54.13 54.46 1jzu s LEU 42 Cb -0.33 -1.86 -0.03 0.00 0.50 0.00 0.00 46.19 44.46 1jzu s LEU 42 CO 0.38 0.26 1.59 0.61 -1.32 0.00 0.00 176.35 177.87 1jzu n GLY 43 N 2.94 2.40 2.66 7.98 0.00 -1.26 -3.08 105.19 116.83 1jzu n GLY 43 Ca -0.18 -0.47 -0.02 0.00 0.00 0.00 0.00 46.02 45.36 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 4.67 1.37 -3.81 1.61 1.02 -1.26 -4.97 120.64 119.28 1jzu n GLU 44 Ca 0.24 -1.29 -0.28 0.00 -0.02 0.00 0.00 57.16 55.82 1jzu n GLU 44 Cb 0.08 0.36 0.04 0.00 -0.02 0.00 0.00 31.44 31.90 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 -1.51 -4.94 -3.64 1.62 8.00 -1.23 -4.96 116.55 109.89 1jzu n ASP 45 Ca -0.17 -0.72 -0.05 0.00 0.71 0.00 0.00 54.79 54.57 1jzu n ASP 45 Cb 0.88 -4.23 -0.07 0.00 -0.02 0.00 0.00 41.12 37.68 1jzu n ASP 45 CO 0.00 0.00 0.00 -1.83 -0.39 0.00 0.00 177.20 174.98 1jzu s GLU 46 N -6.48 0.53 -0.09 -1.24 -1.05 -1.18 -4.52 118.70 104.68 1jzu s GLU 46 Ca 0.59 0.90 -0.02 0.00 -0.15 0.00 0.00 54.97 56.29 1jzu s GLU 46 Cb -0.29 0.11 -0.03 0.00 -0.44 0.00 0.00 34.13 33.48 1jzu s GLU 46 CO 0.80 -0.11 -0.01 -0.48 0.95 0.00 0.00 175.26 176.42 1jzu s LEU 47 N 1.42 3.53 0.13 1.83 2.34 -0.60 0.10 118.68 127.44 1jzu s LEU 47 Ca -0.09 0.11 0.10 0.00 0.06 0.00 0.00 54.13 54.32 1jzu s LEU 47 Cb -0.04 -1.81 -0.04 0.00 -0.56 0.00 0.00 46.19 43.74 1jzu s LEU 47 CO -0.17 0.36 -0.24 -1.59 -1.06 0.00 0.00 176.35 173.65 1jzu s LYS 48 N -0.78 1.52 -0.12 1.48 0.00 -0.08 -2.82 119.74 118.94 1jzu s LYS 48 Ca 0.12 -1.32 -0.01 0.00 0.00 0.00 0.00 55.97 54.75 1jzu s LYS 48 Cb -0.11 -1.95 0.04 0.00 0.00 0.00 0.00 37.83 35.80 1jzu s LYS 48 CO 0.02 0.45 -0.02 0.54 0.00 0.00 0.00 175.35 176.35 1jzu s VAL 49 N -1.15 0.66 -0.40 1.79 0.11 -0.32 0.59 120.40 121.69 1jzu s VAL 49 Ca 0.16 -0.23 -0.22 0.00 -2.93 0.00 0.00 61.98 58.76 1jzu s VAL 49 Cb -0.10 -0.87 0.01 0.00 -1.53 0.00 0.00 36.38 33.90 1jzu s VAL 49 CO 0.08 0.16 0.74 -0.55 -3.33 0.00 0.00 175.10 172.20 1jzu s SER 50 N 1.84 6.46 -0.28 3.54 0.15 0.18 -2.72 113.70 122.87 1jzu s SER 50 Ca 0.03 0.09 -0.19 0.00 0.70 0.00 0.00 55.95 56.58 1jzu s SER 50 Cb -0.14 -2.37 -0.02 0.00 -1.71 0.00 0.00 66.02 61.78 1jzu s SER 50 CO -0.07 -0.77 0.58 -0.31 1.20 0.00 0.00 173.24 173.86 1jzu s TYR 51 N 3.07 3.25 -0.43 3.44 1.51 -0.65 -0.80 117.35 126.73 1jzu s TYR 51 Ca 0.29 0.63 -0.10 0.00 -1.01 0.00 0.00 57.07 56.87 1jzu s TYR 51 Cb -0.13 -2.84 0.08 0.00 -0.11 0.00 0.00 41.96 38.96 1jzu s TYR 51 CO 0.19 -0.37 0.29 0.00 -1.11 0.00 0.00 175.55 174.55 1jzu s ALA 52 N 2.45 3.34 -0.46 3.71 0.00 0.33 -2.31 121.76 128.81 1jzu s ALA 52 Ca 0.23 -2.18 -0.17 0.00 0.00 0.00 0.00 51.96 49.85 1jzu s ALA 52 Cb -0.15 -2.73 0.05 0.00 0.00 0.00 0.00 23.12 20.29 1jzu s ALA 52 CO 0.10 -1.69 0.44 0.14 0.00 0.00 0.00 175.76 174.76 1jzu s VAL 53 N 1.45 5.13 0.25 0.00 -7.23 0.41 -1.54 120.40 118.87 1jzu s VAL 53 Ca 0.03 -0.74 0.06 0.00 -1.81 0.00 0.00 61.98 59.53 1jzu s VAL 53 Cb -0.23 -4.12 -0.03 0.00 0.56 0.00 0.00 36.38 32.55 1jzu s VAL 53 CO 0.03 -0.57 0.26 -2.16 -0.31 0.00 0.00 175.10 172.35 1jzu s PRO 54 N 1.97 3.11 0.00 4.82 0.04 -0.83 0.66 135.00 144.77 1jzu s PRO 54 Ca 0.08 -0.95 0.00 0.00 0.04 0.00 0.00 61.00 60.17 1jzu s PRO 54 Cb -0.21 -2.68 0.00 0.00 0.04 0.00 0.00 34.50 31.65 1jzu s PRO 54 CO 0.10 0.40 0.00 1.17 0.04 0.00 0.00 177.00 178.71 1jzu n LYS 55 N -1.27 0.00 -1.79 4.56 3.00 0.37 -2.26 118.16 120.77 1jzu n LYS 55 Ca -0.08 0.00 -0.33 0.00 -0.00 0.00 0.00 58.31 57.90 1jzu n LYS 55 Cb 0.58 0.00 0.05 0.00 0.00 0.00 0.00 35.03 35.65 1jzu n LYS 55 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.40 175.26 1jzu s PRO 56 N 0.00 2.82 0.27 1.64 0.02 -1.26 0.11 135.00 138.59 1jzu s PRO 56 Ca 0.00 1.45 0.00 0.00 0.02 0.00 0.00 61.00 62.47 1jzu s PRO 56 Cb 0.00 -1.95 0.00 0.00 0.02 0.00 0.00 34.50 32.57 1jzu s PRO 56 CO 0.00 -1.25 0.00 -1.71 -0.33 0.00 0.00 177.00 173.71 1jzu n ASN 57 N -2.30 -8.32 0.00 2.53 5.15 -1.26 -4.34 115.26 106.71 1jzu n ASN 57 Ca 0.11 1.18 0.00 0.00 -0.60 0.00 0.00 54.58 55.27 1jzu n ASN 57 Cb 0.52 -4.38 0.00 0.00 -0.53 0.00 0.00 39.78 35.39 1jzu n ASN 57 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1jzu n GLY 58 N 0.91 0.43 0.00 8.20 0.00 -1.26 -4.66 105.19 108.80 1jzu n GLY 58 Ca 0.00 -0.01 0.00 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 n ARG 60 N 0.00 0.00 -3.63 0.00 0.63 0.30 -4.85 116.66 109.10 1jzu n ARG 60 Ca 0.00 0.00 -0.12 0.00 -0.92 0.00 0.00 57.85 56.81 1jzu n ARG 60 Cb 0.00 0.00 -0.07 0.00 0.45 0.00 0.00 32.46 32.84 1jzu n ARG 60 CO 0.00 0.00 0.00 -1.59 -2.51 0.00 0.00 177.63 173.53 1jzu s LYS 61 N 0.00 0.69 -0.09 -0.14 -2.85 -1.24 0.14 119.74 116.25 1jzu s LYS 61 Ca 0.00 0.79 -0.14 0.00 -1.00 0.00 0.00 55.97 55.62 1jzu s LYS 61 Cb 0.00 0.34 0.03 0.00 -2.06 0.00 0.00 37.83 36.14 1jzu s LYS 61 CO 0.00 -0.09 0.36 -0.46 0.10 0.00 0.00 175.35 175.26 1jzu s TRP 62 N 0.25 -0.34 0.01 1.78 -0.00 0.21 -4.95 118.94 115.91 1jzu s TRP 62 Ca 0.01 0.74 0.04 0.00 -0.00 0.00 0.00 56.10 56.89 1jzu s TRP 62 Cb -0.05 0.14 -0.01 0.00 -0.00 0.00 0.00 33.47 33.54 1jzu s TRP 62 CO -0.02 -0.29 -0.14 -1.21 -0.00 0.00 0.00 176.95 175.30 1jzu s GLU 63 N -0.43 1.04 -0.14 5.86 8.01 -1.25 0.16 118.70 131.94 1jzu s GLU 63 Ca -0.06 -0.59 -0.12 0.00 0.01 0.00 0.00 54.97 54.22 1jzu s GLU 63 Cb -0.04 -1.03 0.04 0.00 -4.31 0.00 0.00 34.13 28.80 1jzu s GLU 63 CO 0.02 0.27 0.36 0.99 0.01 0.00 0.00 175.26 176.92 1jzu s THR 64 N -0.52 -0.01 -0.36 3.63 2.01 -0.98 -4.98 115.64 114.44 1jzu s THR 64 Ca 0.04 0.02 -0.12 0.00 0.31 0.00 0.00 61.69 61.94 1jzu s THR 64 Cb -0.06 -0.51 0.01 0.00 0.01 0.00 0.00 72.50 71.94 1jzu s THR 64 CO 0.00 0.01 0.23 -0.89 -0.69 0.00 0.00 174.62 173.28 1jzu s THR 65 N 0.40 4.92 -0.18 -0.82 2.01 -1.26 -1.64 115.64 119.07 1jzu s THR 65 Ca -0.02 -0.58 -0.17 0.00 0.31 0.00 0.00 61.69 61.23 1jzu s THR 65 Cb -0.04 -3.65 -0.04 0.00 0.01 0.00 0.00 72.50 68.78 1jzu s THR 65 CO -0.02 -0.15 0.45 -0.36 -0.69 0.00 0.00 174.62 173.86 1jzu s PHE 66 N 1.64 3.42 -0.10 4.92 0.40 -1.10 -4.91 117.98 122.24 1jzu s PHE 66 Ca 0.04 0.74 -0.05 0.00 -0.60 0.00 0.00 56.93 57.06 1jzu s PHE 66 Cb -0.18 -2.56 0.05 0.00 0.51 0.00 0.00 43.02 40.83 1jzu s PHE 66 CO 0.08 0.03 0.23 0.21 0.70 0.00 0.00 175.22 176.47 1jzu s LYS 67 N 1.17 0.18 0.00 0.44 2.20 -1.26 -1.17 119.74 121.29 1jzu s LYS 67 Ca 0.22 0.51 0.00 0.00 -0.36 0.00 0.00 55.97 56.34 1jzu s LYS 67 Cb -0.15 -0.13 0.00 0.00 -1.51 0.00 0.00 37.83 36.04 1jzu s LYS 67 CO 0.09 -0.17 0.00 1.17 -0.36 0.00 0.00 175.35 176.08 1jzu n LYS 68 N 4.28 0.00 -4.46 4.03 3.00 -1.13 -4.76 118.16 119.13 1jzu n LYS 68 Ca -0.25 0.00 -0.23 0.00 -0.00 0.00 0.00 58.31 57.83 1jzu n LYS 68 Cb 0.53 0.00 -0.10 0.00 0.00 0.00 0.00 35.03 35.45 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 2.23 -0.40 3.15 -1.32 -1.14 -1.56 115.64 116.60 1jzu s THR 69 Ca 0.00 -2.31 0.07 0.00 -1.21 0.00 0.00 61.69 58.24 1jzu s THR 69 Cb 0.00 -2.33 0.24 0.00 -1.51 0.00 0.00 72.50 68.89 1jzu s THR 69 CO 0.00 -0.39 0.51 -0.24 -2.21 0.00 0.00 174.62 172.30 1jzu n SER 70 N -0.61 -0.13 -4.23 8.08 2.88 -1.23 -1.67 113.62 116.70 1jzu n SER 70 Ca -0.06 -2.68 -0.26 0.00 -1.33 0.00 0.00 58.87 54.55 1jzu n SER 70 Cb 0.61 -0.47 -0.15 0.00 -0.75 0.00 0.00 64.21 63.45 1jzu n SER 70 CO 0.00 0.00 0.00 1.51 -1.23 0.00 0.00 175.04 175.32 1jzu s ASP 71 N -1.00 2.39 0.00 -3.46 1.47 0.69 -4.35 116.67 112.42 1jzu s ASP 71 Ca 0.34 -0.44 0.00 0.00 1.18 0.00 0.00 52.55 53.64 1jzu s ASP 71 Cb 0.15 -0.23 0.00 0.00 -0.34 0.00 0.00 42.92 42.50 1jzu s ASP 71 CO -0.13 0.20 0.00 -0.67 0.68 0.00 0.00 175.17 175.25 1jzu n ASP 72 N 2.24 0.00 -0.30 2.11 2.03 -1.26 -4.02 116.55 117.35 1jzu n ASP 72 Ca -0.16 0.00 0.22 0.00 0.52 0.00 0.00 54.79 55.37 1jzu n ASP 72 Cb 0.53 0.00 0.41 0.00 -0.72 0.00 0.00 41.12 41.34 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 -0.71 -0.94 0.00 0.27 0.00 -1.26 -4.17 105.19 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 -2.21 0.00 0.00 0.00 173.32 171.11 1jzu n GLU 74 N -5.17 0.00 -3.68 1.61 2.13 -1.26 -5.07 120.64 109.20 1jzu n GLU 74 Ca 0.28 0.00 -0.30 0.00 0.66 0.00 0.00 57.16 57.81 1jzu n GLU 74 Cb 0.94 0.00 -0.14 0.00 0.27 0.00 0.00 31.44 32.51 1jzu n GLU 74 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 1jzu s VAL 75 N 3.05 0.80 -0.26 6.31 0.11 -1.17 -4.89 120.40 124.35 1jzu s VAL 75 Ca 0.00 -1.57 -0.07 0.00 -2.93 0.00 0.00 61.98 57.41 1jzu s VAL 75 Cb 0.00 -1.60 -0.02 0.00 -1.53 0.00 0.00 36.38 33.23 1jzu s VAL 75 CO 0.00 -0.75 0.06 -0.47 -3.33 0.00 0.00 175.10 170.61 1jzu s TYR 76 N 1.39 3.08 -0.31 1.54 5.04 -1.26 0.17 117.35 127.00 1jzu s TYR 76 Ca 0.12 -0.61 -0.05 0.00 -2.44 0.00 0.00 57.07 54.09 1jzu s TYR 76 Cb -0.19 -2.23 0.03 0.00 0.35 0.00 0.00 41.96 39.92 1jzu s TYR 76 CO -0.19 -0.43 0.06 -0.47 -1.34 0.00 0.00 175.55 173.17 1jzu s TYR 77 N 1.57 3.20 0.12 4.97 5.04 0.49 -0.22 117.35 132.52 1jzu s TYR 77 Ca 0.06 -1.39 0.09 0.00 -2.44 0.00 0.00 57.07 53.39 1jzu s TYR 77 Cb -0.15 -2.21 -0.04 0.00 0.35 0.00 0.00 41.96 39.91 1jzu s TYR 77 CO 0.02 -0.70 -0.17 -1.12 -1.34 0.00 0.00 175.55 172.24 1jzu s SER 78 N 1.39 3.92 -0.19 4.32 0.01 -0.67 0.11 113.70 122.60 1jzu s SER 78 Ca -0.01 -0.56 -0.09 0.00 1.31 0.00 0.00 55.95 56.60 1jzu s SER 78 Cb -0.18 -0.56 0.07 0.00 0.21 0.00 0.00 66.02 65.56 1jzu s SER 78 CO 0.01 0.17 0.44 -1.83 0.41 0.00 0.00 173.24 172.44 1jzu s GLU 79 N -2.20 0.39 0.10 12.44 -1.05 -1.00 -2.87 118.70 124.52 1jzu s GLU 79 Ca 0.19 0.92 0.00 0.00 -0.15 0.00 0.00 54.97 55.92 1jzu s GLU 79 Cb -0.10 0.13 0.00 0.00 -0.44 0.00 0.00 34.13 33.71 1jzu s GLU 79 CO 0.11 -0.19 0.00 -0.85 0.95 0.00 0.00 175.26 175.27 1jzu n GLU 80 N 4.69 -0.61 -1.30 -4.83 0.28 -1.26 -2.99 120.64 114.63 1jzu n GLU 80 Ca -0.18 0.48 -0.42 0.00 -0.16 0.00 0.00 57.16 56.89 1jzu n GLU 80 Cb 0.53 -1.07 -0.05 0.00 1.43 0.00 0.00 31.44 32.28 1jzu n GLU 80 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1jzu n ALA 81 N -2.72 3.22 0.00 -1.84 0.00 -1.26 -2.66 120.51 115.24 1jzu n ALA 81 Ca -0.01 -3.31 0.00 0.00 0.00 0.00 0.00 53.44 50.12 1jzu n ALA 81 Cb 0.10 -3.62 0.00 0.00 0.00 0.00 0.00 19.45 15.93 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 7.14 0.00 -3.62 0.00 4.81 0.77 -4.30 118.16 122.96 1jzu n LYS 82 Ca 0.49 0.00 -0.03 0.00 -0.87 0.00 0.00 58.31 57.90 1jzu n LYS 82 Cb 0.41 -0.07 -0.06 0.00 0.02 0.00 0.00 35.03 35.32 1jzu n LYS 82 CO 0.00 0.00 0.00 -1.59 1.17 0.00 0.00 177.40 176.98 1jzu s LYS 83 N -1.00 0.43 0.08 1.64 0.00 -1.09 0.61 119.74 120.42 1jzu s LYS 83 Ca 0.00 0.78 0.04 0.00 0.00 0.00 0.00 55.97 56.79 1jzu s LYS 83 Cb 0.00 0.14 -0.04 0.00 0.00 0.00 0.00 37.83 37.93 1jzu s LYS 83 CO 0.00 -0.10 0.05 0.15 0.00 0.00 0.00 175.35 175.45 1jzu s LYS 84 N 1.52 2.76 -0.07 1.78 1.02 0.48 -2.36 119.74 124.87 1jzu s LYS 84 Ca -0.09 -0.74 -0.03 0.00 0.02 0.00 0.00 55.97 55.13 1jzu s LYS 84 Cb -0.04 -2.66 0.04 0.00 -0.52 0.00 0.00 37.83 34.65 1jzu s LYS 84 CO -0.16 0.56 0.16 0.08 -0.92 0.00 0.00 175.35 175.07 1jzu s VAL 85 N -1.35 -0.08 -0.22 3.17 1.01 0.30 0.12 120.40 123.36 1jzu s VAL 85 Ca 0.28 0.20 -0.07 0.00 0.00 0.00 0.00 61.98 62.38 1jzu s VAL 85 Cb -0.12 -0.26 -0.03 0.00 0.00 0.00 0.00 36.38 35.97 1jzu s VAL 85 CO 0.20 0.08 0.06 -1.61 0.00 0.00 0.00 175.10 173.84 1jzu s GLU 86 N 1.32 3.77 -0.20 2.72 2.02 -0.59 0.18 118.70 127.93 1jzu s GLU 86 Ca -0.08 -0.43 -0.16 0.00 0.02 0.00 0.00 54.97 54.32 1jzu s GLU 86 Cb -0.12 -3.27 -0.04 0.00 0.10 0.00 0.00 34.13 30.81 1jzu s GLU 86 CO -0.06 -0.00 0.41 0.08 0.02 0.00 0.00 175.26 175.71 1jzu s VAL 87 N 1.11 5.19 0.00 2.63 1.01 0.44 -1.68 120.40 129.11 1jzu s VAL 87 Ca 0.04 0.74 0.00 0.00 0.00 0.00 0.00 61.98 62.76 1jzu s VAL 87 Cb -0.14 -3.74 0.00 0.00 0.00 0.00 0.00 36.38 32.49 1jzu s VAL 87 CO 0.03 0.25 0.00 0.18 0.00 0.00 0.00 175.10 175.56 1jzu n LEU 88 N 4.45 0.00 0.00 3.92 4.32 0.41 -3.04 117.00 127.06 1jzu n LEU 88 Ca -0.08 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.91 1jzu n LEU 88 Cb 0.51 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.31 1jzu n LEU 88 CO 0.40 -0.04 0.00 -0.67 -1.22 0.00 0.00 177.39 175.86 1jzu n ASP 89 N -0.37 0.00 -3.61 -1.43 -0.08 -1.26 -2.72 116.55 107.09 1jzu n ASP 89 Ca 0.00 0.00 -0.29 0.00 -1.51 0.00 0.00 54.79 52.99 1jzu n ASP 89 Cb 0.00 0.00 -0.12 0.00 2.34 0.00 0.00 41.12 43.34 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 0.95 -0.40 5.18 2.01 -0.20 -4.90 115.64 118.28 1jzu s THR 90 Ca 0.00 -2.34 0.02 0.00 0.31 0.00 0.00 61.69 59.68 1jzu s THR 90 Cb 0.00 -1.67 0.17 0.00 0.01 0.00 0.00 72.50 71.01 1jzu s THR 90 CO 0.00 -0.96 1.04 -0.67 -0.69 0.00 0.00 174.62 173.34 1jzu n ASP 91 N 3.60 2.73 -1.65 3.53 2.03 -1.26 -3.44 116.55 122.10 1jzu n ASP 91 Ca 0.12 -2.30 0.02 0.00 0.52 0.00 0.00 54.79 53.14 1jzu n ASP 91 Cb 0.36 -0.56 0.02 0.00 -0.72 0.00 0.00 41.12 40.22 1jzu n ASP 91 CO 0.00 0.00 0.00 -1.22 -1.92 0.00 0.00 177.20 174.06 1jzu n TYR 92 N 0.13 0.13 0.00 -0.67 4.02 -1.26 -4.61 117.16 114.90 1jzu n TYR 92 Ca 0.11 -0.76 0.00 0.00 -0.01 0.00 0.00 57.90 57.24 1jzu n TYR 92 Cb 0.65 -0.04 0.00 0.00 -0.02 0.00 0.00 39.34 39.93 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 0.23 0.00 0.00 -0.72 4.81 -1.23 -4.94 118.16 116.31 1jzu n LYS 93 Ca 0.01 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.45 1jzu n LYS 93 Cb 1.04 0.00 0.00 0.00 0.02 0.00 0.00 35.03 36.09 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 -0.01 0.00 -3.86 3.14 3.41 -1.26 -4.96 113.62 110.08 1jzu n SER 94 Ca 0.00 0.00 -0.18 0.00 -0.26 0.00 0.00 58.87 58.43 1jzu n SER 94 Cb 0.00 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 63.79 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 -0.24 0.50 -0.01 7.33 -0.85 -1.24 -2.72 117.35 120.13 1jzu s TYR 95 Ca 0.00 -0.09 -0.01 0.00 -0.52 0.00 0.00 57.07 56.44 1jzu s TYR 95 Cb 0.00 -0.50 -0.00 0.00 0.38 0.00 0.00 41.96 41.84 1jzu s TYR 95 CO 0.00 -0.14 0.03 0.00 -1.52 0.00 0.00 175.55 173.92 1jzu s ALA 96 N 0.85 -0.08 -0.18 9.51 0.00 0.08 -1.04 121.76 130.91 1jzu s ALA 96 Ca -0.10 -0.01 0.01 0.00 0.00 0.00 0.00 51.96 51.86 1jzu s ALA 96 Cb -0.13 -0.02 0.03 0.00 0.00 0.00 0.00 23.12 23.00 1jzu s ALA 96 CO -0.01 -0.05 -0.15 0.14 0.00 0.00 0.00 175.76 175.69 1jzu s VAL 97 N -0.29 1.84 -0.11 0.00 -7.23 -1.10 0.01 120.40 113.51 1jzu s VAL 97 Ca -0.03 -0.94 0.03 0.00 -1.81 0.00 0.00 61.98 59.22 1jzu s VAL 97 Cb -0.02 -1.76 0.01 0.00 0.56 0.00 0.00 36.38 35.17 1jzu s VAL 97 CO -0.00 0.37 -0.19 -0.51 -0.31 0.00 0.00 175.10 174.46 1jzu s ILE 98 N 1.35 1.77 -0.21 -0.62 2.07 0.29 0.16 121.20 126.00 1jzu s ILE 98 Ca 0.02 -0.82 -0.07 0.00 -1.41 0.00 0.00 60.65 58.37 1jzu s ILE 98 Cb -0.14 -1.57 -0.03 0.00 0.13 0.00 0.00 42.46 40.84 1jzu s ILE 98 CO -0.10 0.49 0.05 -0.72 -1.91 0.00 0.00 174.94 172.75 1jzu s TYR 99 N 0.73 3.12 -0.11 3.50 -0.85 -0.67 0.12 117.35 123.19 1jzu s TYR 99 Ca -0.11 -0.25 -0.09 0.00 -0.52 0.00 0.00 57.07 56.11 1jzu s TYR 99 Cb -0.16 -2.14 -0.04 0.00 0.38 0.00 0.00 41.96 40.00 1jzu s TYR 99 CO 0.02 -0.14 0.19 0.00 -1.52 0.00 0.00 175.55 174.09 1jzu s ALA 100 N 1.01 3.83 -0.04 9.51 0.00 0.48 -1.54 121.76 135.00 1jzu s ALA 100 Ca 0.03 -0.57 0.02 0.00 0.00 0.00 0.00 51.96 51.44 1jzu s ALA 100 Cb -0.14 -2.06 0.01 0.00 0.00 0.00 0.00 23.12 20.93 1jzu s ALA 100 CO 0.03 0.55 -0.08 0.95 0.00 0.00 0.00 175.76 177.21 1jzu s THR 101 N -0.90 0.78 0.38 0.00 -4.23 0.33 -0.82 115.64 111.18 1jzu s THR 101 Ca 0.16 -0.30 -0.24 0.00 -1.18 0.00 0.00 61.69 60.13 1jzu s THR 101 Cb -0.13 -0.74 -0.09 0.00 1.34 0.00 0.00 72.50 72.88 1jzu s THR 101 CO 0.05 0.27 1.01 -0.13 -0.54 0.00 0.00 174.62 175.28 1jzu s ARG 102 N 0.62 4.29 -0.28 3.99 0.52 -0.02 0.18 118.95 128.26 1jzu s ARG 102 Ca -0.10 1.42 0.01 0.00 -0.52 0.00 0.00 55.73 56.53 1jzu s ARG 102 Cb -0.13 -2.58 0.16 0.00 0.52 0.00 0.00 34.95 32.92 1jzu s ARG 102 CO 0.01 -0.01 0.43 0.14 0.02 0.00 0.00 175.30 175.90 1jzu s VAL 103 N -1.70 -0.68 -0.36 3.52 -7.23 0.20 -1.92 120.40 112.23 1jzu s VAL 103 Ca 0.56 -0.17 0.01 0.00 -1.81 0.00 0.00 61.98 60.57 1jzu s VAL 103 Cb -0.20 -0.93 0.15 0.00 0.56 0.00 0.00 36.38 35.96 1jzu s VAL 103 CO 0.25 -0.19 0.26 -0.75 -0.31 0.00 0.00 175.10 174.37 1jzu s LYS 104 N 2.59 0.60 0.00 4.82 2.47 -1.10 0.27 119.74 129.40 1jzu s LYS 104 Ca 0.12 -1.30 0.00 0.00 -1.56 0.00 0.00 55.97 53.23 1jzu s LYS 104 Cb -0.13 -1.17 0.00 0.00 -1.46 0.00 0.00 37.83 35.07 1jzu s LYS 104 CO -0.24 -1.23 0.00 -0.25 0.16 0.00 0.00 175.35 173.79 1jzu n ASP 105 N 3.96 0.00 0.00 1.43 8.00 -1.26 -2.87 116.55 125.81 1jzu n ASP 105 Ca 0.14 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.64 1jzu n ASP 105 Cb 0.40 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.50 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 -0.50 0.68 3.01 0.44 0.00 -1.26 -5.15 105.19 102.40 1jzu n GLY 106 Ca 0.00 -0.04 -0.10 0.00 0.00 0.00 0.00 46.02 45.88 1jzu n GLY 106 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1jzu s ARG 107 N 0.00 0.38 0.07 1.61 3.03 -1.14 -5.16 118.95 117.75 1jzu s ARG 107 Ca 0.00 -0.67 0.09 0.00 2.03 0.00 0.00 55.73 57.18 1jzu s ARG 107 Cb 0.00 -0.01 -0.03 0.00 -1.03 0.00 0.00 34.95 33.88 1jzu s ARG 107 CO 0.00 -0.02 -0.25 0.99 -1.13 0.00 0.00 175.30 174.89 1jzu s THR 108 N -1.49 2.02 -0.01 4.99 2.01 -1.26 -2.72 115.64 119.19 1jzu s THR 108 Ca -0.14 -1.47 0.01 0.00 0.31 0.00 0.00 61.69 60.41 1jzu s THR 108 Cb -0.10 -1.76 0.00 0.00 0.01 0.00 0.00 72.50 70.65 1jzu s THR 108 CO -0.01 0.21 -0.04 -0.22 -0.69 0.00 0.00 174.62 173.87 1jzu s LEU 109 N -1.53 1.91 -0.15 4.42 0.20 -0.81 -4.89 118.68 117.84 1jzu s LEU 109 Ca 0.11 -0.08 -0.02 0.00 0.69 0.00 0.00 54.13 54.83 1jzu s LEU 109 Cb -0.10 -0.24 -0.02 0.00 -0.43 0.00 0.00 46.19 45.41 1jzu s LEU 109 CO 0.03 0.04 -0.08 -1.00 -0.29 0.00 0.00 176.35 175.05 1jzu s HIS 110 N 0.03 2.92 -0.25 5.38 3.76 -1.18 -0.84 115.29 125.11 1jzu s HIS 110 Ca 0.00 -0.49 -0.20 0.00 -0.15 0.00 0.00 55.06 54.22 1jzu s HIS 110 Cb -0.03 -1.91 0.07 0.00 1.11 0.00 0.00 32.58 31.82 1jzu s HIS 110 CO -0.00 -0.14 0.65 1.41 -0.85 0.00 0.00 174.74 175.80 1jzu s MET 111 N 0.40 0.73 0.02 1.40 0.00 -0.00 -1.21 119.30 120.64 1jzu s MET 111 Ca -0.07 0.98 -0.00 0.00 0.00 0.00 0.00 55.69 56.59 1jzu s MET 111 Cb -0.15 0.29 -0.04 0.00 0.00 0.00 0.00 34.83 34.93 1jzu s MET 111 CO 0.04 -0.11 0.14 -1.64 0.00 0.00 0.00 175.02 173.45 1jzu s MET 112 N 0.73 3.23 -0.04 4.11 -1.94 0.68 0.18 119.30 126.23 1jzu s MET 112 Ca -0.03 -0.46 -0.03 0.00 -1.71 0.00 0.00 55.69 53.46 1jzu s MET 112 Cb -0.05 -2.95 0.02 0.00 2.01 0.00 0.00 34.83 33.87 1jzu s MET 112 CO -0.05 0.63 0.10 0.50 -0.01 0.00 0.00 175.02 176.20 1jzu s ARG 113 N -2.08 0.08 0.34 2.03 3.52 0.32 -2.68 118.95 120.49 1jzu s ARG 113 Ca 0.28 0.22 -0.03 0.00 -0.13 0.00 0.00 55.73 56.08 1jzu s ARG 113 Cb -0.12 -0.07 -0.04 0.00 -1.56 0.00 0.00 34.95 33.16 1jzu s ARG 113 CO 0.20 -0.09 0.59 -1.17 -0.81 0.00 0.00 175.30 174.02 1jzu s LEU 114 N 0.58 3.97 -0.15 -0.88 2.96 0.82 0.10 118.68 126.09 1jzu s LEU 114 Ca -0.04 0.63 -0.06 0.00 -0.22 0.00 0.00 54.13 54.43 1jzu s LEU 114 Cb -0.06 -3.49 0.06 0.00 0.50 0.00 0.00 46.19 43.21 1jzu s LEU 114 CO -0.02 -0.30 0.33 -0.47 -1.32 0.00 0.00 176.35 174.57 1jzu s TYR 115 N -2.29 -0.52 -0.04 5.38 5.04 0.10 -3.79 117.35 121.23 1jzu s TYR 115 Ca 0.43 1.12 0.00 0.00 -2.44 0.00 0.00 57.07 56.17 1jzu s TYR 115 Cb -0.10 0.13 0.03 0.00 0.35 0.00 0.00 41.96 42.37 1jzu s TYR 115 CO 0.35 -0.35 -0.02 0.45 -1.34 0.00 0.00 175.55 174.65 1jzu s SER 116 N 1.90 0.90 0.18 4.32 0.15 -0.92 -0.74 113.70 119.48 1jzu s SER 116 Ca -0.05 -0.08 -0.09 0.00 0.70 0.00 0.00 55.95 56.43 1jzu s SER 116 Cb -0.11 -0.36 0.06 0.00 -1.71 0.00 0.00 66.02 63.90 1jzu s SER 116 CO -0.10 -0.11 1.63 0.03 1.20 0.00 0.00 173.24 175.89 1jzu h ARG 117 N 7.49 1.06 -6.10 5.44 -0.00 -1.72 -2.60 114.38 117.95 1jzu h ARG 117 Ca -0.35 -0.35 -0.55 0.00 -0.50 0.00 0.00 59.98 58.23 1jzu h ARG 117 Cb 1.14 -0.09 -0.23 0.00 0.00 0.00 0.00 29.97 30.79 1jzu h ARG 117 CO 0.42 1.05 -0.83 -1.12 0.00 0.00 0.00 179.97 179.49 1jzu s SER 118 N -6.57 2.47 0.45 7.04 0.01 -1.26 -4.79 113.70 111.03 1jzu s SER 118 Ca -0.12 -0.64 0.29 0.00 1.31 0.00 0.00 55.95 56.79 1jzu s SER 118 Cb 0.13 -0.15 1.37 0.00 0.21 0.00 0.00 66.02 67.59 1jzu s SER 118 CO 0.86 0.08 1.68 1.55 0.41 0.00 0.00 173.24 177.81 1jzu h PRO 119 N 4.28 0.15 -4.56 12.44 0.13 -1.99 -3.24 132.00 139.21 1jzu h PRO 119 Ca -0.45 -0.01 -0.58 0.00 -0.87 0.00 0.00 66.00 64.09 1jzu h PRO 119 Cb 1.18 -0.03 0.08 0.00 0.13 0.00 0.00 31.00 32.35 1jzu h PRO 119 CO 0.41 0.10 1.94 -1.91 -0.23 0.00 0.00 178.00 178.30 1jzu n GLU 120 N -4.57 0.95 -1.72 0.86 2.13 -1.26 -4.87 120.64 112.15 1jzu n GLU 120 Ca 0.33 -1.46 -0.40 0.00 0.66 0.00 0.00 57.16 56.30 1jzu n GLU 120 Cb 1.31 -2.69 -0.03 0.00 0.27 0.00 0.00 31.44 30.29 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 5.58 3.14 0.64 6.31 1.01 -1.23 -4.93 120.40 130.93 1jzu s VAL 121 Ca 0.57 0.12 -0.18 0.00 0.00 0.00 0.00 61.98 62.49 1jzu s VAL 121 Cb 0.14 -3.26 -0.01 0.00 0.00 0.00 0.00 36.38 33.24 1jzu s VAL 121 CO 0.18 -0.21 1.28 -0.55 0.00 0.00 0.00 175.10 175.81 1jzu s SER 122 N 9.21 4.67 0.34 3.32 0.15 -1.26 -4.82 113.70 125.30 1jzu s SER 122 Ca 0.91 2.60 0.13 0.00 0.70 0.00 0.00 55.95 60.28 1jzu s SER 122 Cb -0.23 -2.62 0.97 0.00 -1.71 0.00 0.00 66.02 62.43 1jzu s SER 122 CO 0.30 -1.96 1.73 1.55 1.20 0.00 0.00 173.24 176.06 1jzu h PRO 123 N 0.58 0.49 -0.20 5.44 0.13 -2.00 0.23 132.00 136.68 1jzu h PRO 123 Ca -0.51 -0.03 0.01 0.00 -0.87 0.00 0.00 66.00 64.60 1jzu h PRO 123 Cb 1.33 -0.11 -0.01 0.00 0.13 0.00 0.00 31.00 32.34 1jzu h PRO 123 CO 0.53 0.33 0.12 0.00 -0.23 0.00 0.00 178.00 178.75 1jzu h ALA 124 N 1.71 0.25 0.01 -0.56 0.00 -1.94 1.44 119.26 120.16 1jzu h ALA 124 Ca 0.64 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.56 1jzu h ALA 124 Cb 1.35 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 19.05 1jzu h ALA 124 CO -0.44 -0.29 -0.40 0.00 0.00 0.00 0.00 179.25 178.12 1jzu h ALA 125 N 1.09 -0.84 -0.12 0.00 0.00 -1.29 1.93 119.26 120.03 1jzu h ALA 125 Ca 0.08 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 1jzu h ALA 125 Cb -0.00 0.83 -0.00 0.00 0.00 0.00 0.00 17.79 18.62 1jzu h ALA 125 CO -0.04 -0.96 -0.16 0.00 0.00 0.00 0.00 179.25 178.09 1jzu h THR 126 N -0.51 1.37 -0.63 0.00 1.03 -1.47 -3.09 112.91 109.61 1jzu h THR 126 Ca 0.01 -1.38 -0.09 0.00 -0.01 0.00 0.00 66.41 64.94 1jzu h THR 126 Cb 0.54 1.99 -0.02 0.00 -1.07 0.00 0.00 68.15 69.59 1jzu h THR 126 CO -0.26 0.40 0.04 0.00 -0.01 0.00 0.00 175.52 175.69 1jzu h ALA 127 N 0.56 0.88 0.13 0.00 0.00 0.21 -2.45 119.26 118.59 1jzu h ALA 127 Ca 0.01 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 1jzu h ALA 127 Cb 0.72 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1jzu h ALA 127 CO 0.04 0.67 -0.06 0.82 0.00 0.00 0.00 179.25 180.71 1jzu h ILE 128 N 0.99 0.90 -0.37 0.00 2.04 0.30 2.76 117.51 124.12 1jzu h ILE 128 Ca 0.18 -0.08 0.06 0.00 1.00 0.00 0.00 64.86 66.02 1jzu h ILE 128 Cb 0.51 0.95 -0.05 0.00 -0.74 0.00 0.00 36.82 37.49 1jzu h ILE 128 CO 0.02 0.02 0.05 0.15 0.00 0.00 0.00 178.15 178.40 1jzu h PHE 129 N -0.20 0.08 -0.38 1.37 3.57 -1.53 0.16 116.94 120.02 1jzu h PHE 129 Ca -0.02 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.42 1jzu h PHE 129 Cb 0.16 0.02 -0.02 0.00 2.79 0.00 0.00 35.95 38.90 1jzu h PHE 129 CO -0.06 -0.01 -0.12 -0.09 -2.23 0.00 0.00 178.31 175.80 1jzu h ARG 130 N 0.17 0.66 -0.85 1.11 2.43 -1.11 -2.64 114.38 114.15 1jzu h ARG 130 Ca 0.18 -0.21 0.03 0.00 -0.81 0.00 0.00 59.98 59.17 1jzu h ARG 130 Cb 0.22 -0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 29.66 1jzu h ARG 130 CO -0.26 0.77 0.55 -0.22 -1.51 0.00 0.00 179.97 179.30 1jzu h LYS 131 N 0.61 1.04 -0.79 0.20 3.64 0.67 1.57 116.57 123.50 1jzu h LYS 131 Ca 0.11 -0.06 0.04 0.00 -1.27 0.00 0.00 60.65 59.47 1jzu h LYS 131 Cb 0.56 -0.23 -0.05 0.00 -0.41 0.00 0.00 32.23 32.09 1jzu h LYS 131 CO 0.03 0.69 0.50 -0.07 -2.27 0.00 0.00 179.45 178.33 1jzu h LEU 132 N 1.07 0.80 -0.33 5.20 3.38 -0.40 0.93 115.31 125.96 1jzu h LEU 132 Ca 0.34 0.01 -0.20 0.00 0.09 0.00 0.00 57.88 58.12 1jzu h LEU 132 Cb 0.00 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.58 1jzu h LEU 132 CO -0.11 0.54 -0.77 0.00 0.09 0.00 0.00 178.44 178.18 1jzu h ALA 133 N 1.35 0.52 -0.01 1.53 0.00 -0.91 -3.09 119.26 118.65 1jzu h ALA 133 Ca 0.33 -0.63 -0.00 0.00 0.00 0.00 0.00 54.91 54.61 1jzu h ALA 133 Cb 0.08 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 1jzu h ALA 133 CO -0.14 0.76 -0.01 0.78 0.00 0.00 0.00 179.25 180.65 1jzu h GLY 134 N 1.19 0.02 0.29 0.00 0.00 0.34 -1.59 103.07 103.31 1jzu h GLY 134 Ca -0.04 -0.02 0.15 0.00 0.00 0.00 0.00 47.33 47.42 1jzu h GLY 134 CO 0.14 0.02 0.54 1.05 0.00 0.00 0.00 176.54 178.28 1jzu h GLU 135 N -0.43 0.75 -0.86 4.80 -0.00 0.77 1.00 114.58 120.61 1jzu h GLU 135 Ca 0.00 -0.05 -0.15 0.00 -0.00 0.00 0.00 59.36 59.17 1jzu h GLU 135 Cb 0.46 -0.17 -0.09 0.00 -0.00 0.00 0.00 28.75 28.95 1jzu h GLU 135 CO 0.00 0.50 0.19 0.54 -0.00 0.00 0.00 179.01 180.24 1jzu n ARG 136 N -4.77 2.68 -1.92 1.06 1.74 -1.17 -5.00 116.66 109.29 1jzu n ARG 136 Ca 0.19 -1.93 0.00 0.00 -0.77 0.00 0.00 57.85 55.34 1jzu n ARG 136 Cb 0.44 -1.87 0.00 0.00 -1.02 0.00 0.00 32.46 30.01 1jzu n ARG 136 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1jzu n ASN 137 N -0.04 -9.65 -4.64 0.55 5.15 0.35 -4.64 115.26 102.33 1jzu n ASN 137 Ca 0.27 1.39 -0.51 0.00 -0.60 0.00 0.00 54.58 55.12 1jzu n ASN 137 Cb 1.03 -5.21 -0.06 0.00 -0.53 0.00 0.00 39.78 35.01 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 0.60 2.09 -3.42 1.20 9.36 -0.86 -4.64 117.16 121.49 1jzu n TYR 138 Ca 0.00 0.20 -0.37 0.00 3.32 0.00 0.00 57.90 61.04 1jzu n TYR 138 Cb 0.00 -2.58 -0.07 0.00 -0.63 0.00 0.00 39.34 36.06 1jzu n TYR 138 CO 0.00 0.00 0.00 -0.08 0.22 0.00 0.00 176.86 177.00 1jzu s THR 139 N 4.78 5.25 -0.12 2.97 -1.32 -1.26 -4.93 115.64 121.00 1jzu s THR 139 Ca 0.98 0.75 0.29 0.00 -1.21 0.00 0.00 61.69 62.50 1jzu s THR 139 Cb -0.82 -3.72 0.31 0.00 -1.51 0.00 0.00 72.50 66.76 1jzu s THR 139 CO 0.55 0.36 1.87 -0.78 -2.21 0.00 0.00 174.62 174.40 1jzu h ASP 140 N 6.72 0.00 0.00 8.08 3.58 -2.00 -3.36 116.42 129.44 1jzu h ASP 140 Ca -0.41 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.04 1jzu h ASP 140 Cb 1.17 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.22 1jzu h ASP 140 CO 0.76 0.00 0.00 1.21 -2.88 0.00 0.00 179.24 178.33 1jzu n GLU 141 N -2.61 0.00 -4.20 0.28 2.13 -1.26 -4.53 120.64 110.45 1jzu n GLU 141 Ca 0.00 0.05 -0.32 0.00 0.66 0.00 0.00 57.16 57.56 1jzu n GLU 141 Cb 0.20 -0.48 -0.16 0.00 0.27 0.00 0.00 31.44 31.27 1jzu n GLU 141 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1jzu s MET 142 N -0.13 2.73 0.11 5.31 0.23 -1.26 -4.87 119.30 121.42 1jzu s MET 142 Ca 0.00 -0.73 0.06 0.00 -1.03 0.00 0.00 55.69 53.99 1jzu s MET 142 Cb 0.00 -2.36 -0.04 0.00 -1.53 0.00 0.00 34.83 30.91 1jzu s MET 142 CO 0.00 -0.18 -0.15 0.08 -2.03 0.00 0.00 175.02 172.74 1jzu s VAL 143 N 1.25 1.35 -0.24 5.16 1.01 -1.25 -4.16 120.40 123.51 1jzu s VAL 143 Ca 0.02 -1.60 -0.27 0.00 0.00 0.00 0.00 61.98 60.14 1jzu s VAL 143 Cb -0.13 -1.43 0.12 0.00 0.00 0.00 0.00 36.38 34.93 1jzu s VAL 143 CO -0.10 -0.32 1.01 0.00 0.00 0.00 0.00 175.10 175.69 1jzu s ALA 144 N -1.79 -1.95 -0.04 5.51 0.00 -0.97 -3.04 121.76 119.47 1jzu s ALA 144 Ca 0.06 1.79 0.04 0.00 0.00 0.00 0.00 51.96 53.84 1jzu s ALA 144 Cb -0.07 -1.20 -0.00 0.00 0.00 0.00 0.00 23.12 21.85 1jzu s ALA 144 CO 0.03 -0.26 -0.14 -1.64 0.00 0.00 0.00 175.76 173.75 1jzu s MET 145 N -0.17 1.49 0.00 0.00 -1.94 -1.26 -1.59 119.30 115.83 1jzu s MET 145 Ca 0.01 -0.51 0.00 0.00 -1.71 0.00 0.00 55.69 53.49 1jzu s MET 145 Cb -0.04 -1.32 0.00 0.00 2.01 0.00 0.00 34.83 35.48 1jzu s MET 145 CO -0.03 0.21 0.00 -0.11 -0.01 0.00 0.00 175.02 175.07 1jzu n LEU 146 N 3.16 0.00 -4.85 -0.03 7.94 0.97 -4.47 117.00 119.72 1jzu n LEU 146 Ca -0.18 0.00 -0.30 0.00 -1.11 0.00 0.00 56.01 54.43 1jzu n LEU 146 Cb 0.53 0.00 0.17 0.00 0.53 0.00 0.00 43.42 44.65 1jzu n LEU 146 CO 0.25 0.00 0.79 -2.84 -1.11 0.00 0.00 177.39 174.48 1jzu s PRO 147 N -4.58 0.68 0.00 1.96 0.02 -1.26 0.62 135.00 132.44 1jzu s PRO 147 Ca 0.00 -0.13 0.00 0.00 0.02 0.00 0.00 61.00 60.89 1jzu s PRO 147 Cb 0.00 -1.82 0.00 0.00 0.02 0.00 0.00 34.50 32.70 1jzu s PRO 147 CO 0.00 -2.43 0.00 2.89 -0.33 0.00 0.00 177.00 177.13 1jzu n ARG 148 N -3.84 1.45 0.00 5.54 1.85 -0.68 -4.48 116.66 116.49 1jzu n ARG 148 Ca 0.12 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.97 1jzu n ARG 148 Cb 0.60 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 32.01 1jzu n ARG 148 CO 0.00 0.00 0.00 1.04 -0.01 0.00 0.00 177.63 178.66 1jzu n GLN 149 N 0.00 2.07 -0.30 2.89 6.02 -0.94 -1.95 117.38 125.17 1jzu n GLN 149 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1jzu n GLN 149 Cb 0.00 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.26 1jzu n GLN 149 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1jzu n GLU 150 N 0.00 0.00 0.00 -1.09 4.71 -1.26 0.19 120.64 123.19 1jzu n GLU 150 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.15 1jzu n GLU 150 Cb 0.00 -0.30 0.00 0.00 -1.01 0.00 0.00 31.44 30.13 1jzu n GLU 150 CO 0.00 0.00 0.00 -0.85 0.09 0.00 0.00 177.13 176.37 1jzu n GLU 151 N 1.33 0.00 -3.18 3.49 0.28 -1.26 -5.05 120.64 116.25 1jzu n GLU 151 Ca 0.00 0.00 0.02 0.00 -0.16 0.00 0.00 57.16 57.02 1jzu n GLU 151 Cb 0.15 0.00 -0.01 0.00 1.43 0.00 0.00 31.44 33.01 1jzu n GLU 151 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1jzu n THR 153 N 5.39 0.44 -1.60 0.00 -2.24 -1.26 -2.21 114.28 112.80 1jzu n THR 153 Ca 0.04 -0.11 -0.41 0.00 -2.27 0.00 0.00 64.05 61.31 1jzu n THR 153 Cb 0.53 -1.46 -0.01 0.00 -2.10 0.00 0.00 70.33 67.29 1jzu n THR 153 CO 0.00 0.00 0.00 0.55 -0.57 0.00 0.00 175.07 175.05 1jzu n VAL 154 N 2.66 3.91 -0.92 2.28 3.14 -0.82 -4.54 118.33 124.03 1jzu n VAL 154 Ca 0.15 -2.94 -0.35 0.00 -2.96 0.00 0.00 64.34 58.24 1jzu n VAL 154 Cb 0.29 -2.58 0.07 0.00 -1.06 0.00 0.00 33.84 30.56 1jzu n VAL 154 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70 1jzu n ASP 155 N 4.84 -4.45 0.00 6.55 2.03 -1.26 -4.79 116.55 119.46 1jzu n ASP 155 Ca 0.63 0.23 0.00 0.00 0.52 0.00 0.00 54.79 56.17 1jzu n ASP 155 Cb 0.32 -0.93 0.00 0.00 -0.72 0.00 0.00 41.12 39.79 1jzu n ASP 155 CO 0.00 0.00 0.00 -1.84 -1.92 0.00 0.00 177.20 173.44 1jzu n GLU 156 N 0.83 0.00 -0.15 -0.67 0.28 -1.26 -4.59 120.64 115.08 1jzu n GLU 156 Ca 0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.01 1jzu n GLU 156 Cb 0.55 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.42 1jzu n GLU 156 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 177.13 178.30