#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 2.16 0.20 2.03 -4.23 -1.26 -4.96 115.64 109.58 1jzu s THR 2 Ca 0.00 0.12 -0.30 0.00 -1.18 0.00 0.00 61.69 60.34 1jzu s THR 2 Cb 0.00 -3.08 -0.08 0.00 1.34 0.00 0.00 72.50 70.68 1jzu s THR 2 CO 0.00 0.01 1.08 0.68 -0.54 0.00 0.00 174.62 175.85 1jzu s VAL 3 N 0.74 3.84 0.60 2.29 -7.23 -1.26 -4.91 120.40 114.47 1jzu s VAL 3 Ca 0.70 1.65 0.29 0.00 -1.81 0.00 0.00 61.98 62.81 1jzu s VAL 3 Cb -0.48 -4.05 0.36 0.00 0.56 0.00 0.00 36.38 32.77 1jzu s VAL 3 CO 0.37 0.32 1.92 -0.65 -0.31 0.00 0.00 175.10 176.75 1jzu h PRO 4 N 4.78 0.00 -2.29 4.82 0.11 -2.05 -3.47 132.00 133.90 1jzu h PRO 4 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1jzu h PRO 4 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1jzu h PRO 4 CO 0.71 0.00 -0.54 -0.25 -0.21 0.00 0.00 178.00 177.71 1jzu n ASP 5 N -3.58 -6.16 0.02 -2.05 8.00 -1.26 -4.44 116.55 107.08 1jzu n ASP 5 Ca 0.06 0.75 -0.01 0.00 0.71 0.00 0.00 54.79 56.30 1jzu n ASP 5 Cb 0.58 -2.39 0.26 0.00 -0.02 0.00 0.00 41.12 39.55 1jzu n ASP 5 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 1jzu h ARG 6 N 1.66 0.47 -0.88 -1.24 -0.00 -1.97 -2.67 114.38 109.75 1jzu h ARG 6 Ca 0.00 -0.14 0.23 0.00 -0.50 0.00 0.00 59.98 59.57 1jzu h ARG 6 Cb 0.00 -0.05 -0.05 0.00 0.00 0.00 0.00 29.97 29.87 1jzu h ARG 6 CO 0.00 0.60 0.61 0.66 0.00 0.00 0.00 179.97 181.84 1jzu h SER 7 N 0.44 0.19 -1.51 7.04 4.64 -1.87 -0.50 113.55 121.98 1jzu h SER 7 Ca 0.08 0.02 0.44 0.00 -0.47 0.00 0.00 61.79 61.87 1jzu h SER 7 Cb 0.49 -0.01 -0.07 0.00 -0.31 0.00 0.00 62.40 62.50 1jzu h SER 7 CO 0.03 0.07 1.07 1.05 -0.87 0.00 0.00 176.83 178.18 1jzu h GLU 8 N 0.19 0.03 -1.85 4.77 4.11 -1.69 -1.49 114.58 118.66 1jzu h GLU 8 Ca 0.44 -0.00 -0.46 0.00 0.07 0.00 0.00 59.36 59.40 1jzu h GLU 8 Cb 1.42 -0.01 -0.40 0.00 0.50 0.00 0.00 28.75 30.26 1jzu h GLU 8 CO -0.09 0.02 -1.19 -0.89 0.07 0.00 0.00 179.01 176.93 1jzu n ILE 9 N -4.16 0.09 -3.30 -1.06 2.08 -0.20 -4.62 119.36 108.18 1jzu n ILE 9 Ca 0.34 -4.37 0.03 0.00 0.56 0.00 0.00 62.75 59.31 1jzu n ILE 9 Cb 1.56 -0.14 -0.02 0.00 -0.75 0.00 0.00 39.64 40.29 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 -2.32 0.00 -1.39 0.00 -0.56 -4.61 121.76 110.31 1jzu s ALA 10 Ca 0.38 1.96 0.00 0.00 0.00 0.00 0.00 51.96 54.31 1jzu s ALA 10 Cb 0.37 -2.08 0.00 0.00 0.00 0.00 0.00 23.12 21.40 1jzu s ALA 10 CO -0.06 -1.21 0.00 0.41 0.00 0.00 0.00 175.76 174.90 1jzu n GLY 11 N 5.41 -0.14 3.22 0.00 0.00 -1.15 -4.76 105.19 107.77 1jzu n GLY 11 Ca -0.05 -0.68 -0.34 0.00 0.00 0.00 0.00 46.02 44.96 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 -1.59 3.17 -0.14 1.61 0.00 -1.26 -2.10 119.74 119.44 1jzu s LYS 12 Ca 0.00 -0.74 -0.04 0.00 0.00 0.00 0.00 55.97 55.18 1jzu s LYS 12 Cb 0.00 -2.72 -0.03 0.00 0.00 0.00 0.00 37.83 35.08 1jzu s LYS 12 CO 0.00 -0.15 0.01 -1.58 0.00 0.00 0.00 175.35 173.63 1jzu s TRP 13 N 1.22 3.14 -0.23 1.78 0.52 0.63 -4.71 118.94 121.29 1jzu s TRP 13 Ca 0.02 -0.02 -0.07 0.00 0.02 0.00 0.00 56.10 56.06 1jzu s TRP 13 Cb -0.14 -1.93 -0.03 0.00 -1.15 0.00 0.00 33.47 30.22 1jzu s TRP 13 CO -0.07 0.20 0.05 0.71 0.02 0.00 0.00 176.95 177.86 1jzu s TYR 14 N -0.08 3.09 -0.22 -1.98 1.51 -0.52 0.16 117.35 119.30 1jzu s TYR 14 Ca 0.04 -0.39 -0.17 0.00 -1.01 0.00 0.00 57.07 55.54 1jzu s TYR 14 Cb -0.13 -2.18 -0.03 0.00 -0.11 0.00 0.00 41.96 39.51 1jzu s TYR 14 CO 0.02 -0.27 0.47 0.08 -1.11 0.00 0.00 175.55 174.74 1jzu s VAL 15 N 1.30 5.13 0.00 0.71 1.01 0.36 0.81 120.40 129.72 1jzu s VAL 15 Ca 0.05 0.84 0.00 0.00 0.00 0.00 0.00 61.98 62.86 1jzu s VAL 15 Cb -0.15 -3.79 0.00 0.00 0.00 0.00 0.00 36.38 32.44 1jzu s VAL 15 CO 0.03 0.18 0.00 0.55 0.00 0.00 0.00 175.10 175.86 1jzu n VAL 16 N 4.65 0.00 -3.34 2.92 3.14 -0.74 -2.69 118.33 122.28 1jzu n VAL 16 Ca -0.06 0.00 -0.36 0.00 -2.96 0.00 0.00 64.34 60.96 1jzu n VAL 16 Cb 0.50 -0.24 -0.06 0.00 -1.06 0.00 0.00 33.84 32.98 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 -1.40 3.57 0.13 1.55 0.00 -1.25 -1.59 121.76 122.78 1jzu s ALA 17 Ca 0.00 -0.10 -0.11 0.00 0.00 0.00 0.00 51.96 51.75 1jzu s ALA 17 Cb 0.00 -2.55 0.04 0.00 0.00 0.00 0.00 23.12 20.61 1jzu s ALA 17 CO 0.00 0.44 0.53 1.47 0.00 0.00 0.00 175.76 178.21 1jzu n LEU 18 N 0.90 0.00 -3.25 0.00 -0.00 -0.27 0.44 117.00 114.82 1jzu n LEU 18 Ca -0.06 -0.99 0.03 0.00 -0.00 0.00 0.00 56.01 55.00 1jzu n LEU 18 Cb 0.52 1.72 -0.04 0.00 -0.00 0.00 0.00 43.42 45.62 1jzu n LEU 18 CO 0.42 -0.33 0.77 0.00 -0.00 0.00 0.00 177.39 178.26 1jzu s ALA 19 N -1.58 -3.14 -0.03 1.47 0.00 -1.07 -2.20 121.76 115.21 1jzu s ALA 19 Ca 0.12 1.81 0.04 0.00 0.00 0.00 0.00 51.96 53.93 1jzu s ALA 19 Cb -0.02 -2.25 -0.00 0.00 0.00 0.00 0.00 23.12 20.85 1jzu s ALA 19 CO 0.04 -1.04 -0.15 0.45 0.00 0.00 0.00 175.76 175.06 1jzu s SER 20 N 2.33 1.87 0.12 0.00 0.15 -1.16 0.26 113.70 117.26 1jzu s SER 20 Ca -0.01 -0.30 0.09 0.00 0.70 0.00 0.00 55.95 56.42 1jzu s SER 20 Cb -0.04 -0.47 -0.04 0.00 -1.71 0.00 0.00 66.02 63.76 1jzu s SER 20 CO -0.16 0.14 -0.16 0.20 1.20 0.00 0.00 173.24 174.46 1jzu s ASN 21 N 0.02 3.99 0.00 5.45 0.01 0.21 -4.25 114.94 120.37 1jzu s ASN 21 Ca -0.02 -0.53 0.00 0.00 -0.71 0.00 0.00 52.86 51.60 1jzu s ASN 21 Cb -0.10 -0.60 0.00 0.00 0.41 0.00 0.00 41.25 40.96 1jzu s ASN 21 CO 0.01 0.18 0.00 0.41 -1.51 0.00 0.00 177.10 176.19 1jzu n THR 22 N 0.77 0.00 -2.16 1.60 -1.04 -1.26 -2.81 114.28 109.37 1jzu n THR 22 Ca -0.15 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.86 1jzu n THR 22 Cb 0.53 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.04 1jzu n THR 22 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1jzu n GLU 23 N 2.32 -3.04 0.02 -2.82 1.02 -1.26 -4.70 120.64 112.19 1jzu n GLU 23 Ca 0.00 2.19 -0.11 0.00 -0.02 0.00 0.00 57.16 59.22 1jzu n GLU 23 Cb 0.00 -2.91 -0.14 0.00 -0.02 0.00 0.00 31.44 28.38 1jzu n GLU 23 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 1jzu h PHE 24 N 4.15 0.15 -0.29 -0.32 -5.15 -1.96 -3.17 116.94 110.35 1jzu h PHE 24 Ca 0.00 -0.11 -0.03 0.00 -0.20 0.00 0.00 57.97 57.63 1jzu h PHE 24 Cb 0.00 -0.01 -0.01 0.00 0.22 0.00 0.00 35.95 36.15 1jzu h PHE 24 CO 0.00 1.17 0.08 0.35 -2.00 0.00 0.00 178.31 177.90 1jzu h PHE 25 N 0.02 0.48 -0.05 6.09 3.57 -2.00 -2.25 116.94 122.80 1jzu h PHE 25 Ca -0.23 -0.06 -0.18 0.00 3.53 0.00 0.00 57.97 61.03 1jzu h PHE 25 Cb 1.97 -0.14 0.01 0.00 2.79 0.00 0.00 35.95 40.58 1jzu h PHE 25 CO 0.02 0.52 -0.66 -0.07 -2.23 0.00 0.00 178.31 175.90 1jzu h LEU 26 N 0.30 0.67 -1.27 0.59 3.38 -1.92 -2.97 115.31 114.09 1jzu h LEU 26 Ca 0.09 -0.70 -0.01 0.00 0.09 0.00 0.00 57.88 57.35 1jzu h LEU 26 Cb 0.28 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 1jzu h LEU 26 CO 0.00 1.27 0.36 0.08 0.09 0.00 0.00 178.44 180.24 1jzu h ARG 27 N 0.12 0.86 -0.14 1.13 -0.00 -1.58 1.08 114.38 115.85 1jzu h ARG 27 Ca -0.07 -0.08 -0.07 0.00 -0.00 0.00 0.00 59.98 59.76 1jzu h ARG 27 Cb 1.33 -0.18 -0.00 0.00 -0.00 0.00 0.00 29.97 31.12 1jzu h ARG 27 CO 0.13 0.62 -0.19 1.05 -0.00 0.00 0.00 179.97 181.58 1jzu h GLU 28 N 0.87 0.38 0.01 0.08 4.11 -1.46 0.44 114.58 119.01 1jzu h GLU 28 Ca 0.23 -0.22 -0.24 0.00 0.07 0.00 0.00 59.36 59.19 1jzu h GLU 28 Cb -0.00 0.02 0.02 0.00 0.50 0.00 0.00 28.75 29.28 1jzu h GLU 28 CO -0.04 0.80 -0.95 0.87 0.07 0.00 0.00 179.01 179.76 1jzu h LYS 29 N -0.00 0.63 0.34 1.06 1.57 -1.34 -3.36 116.57 115.47 1jzu h LYS 29 Ca 0.02 -0.69 -0.02 0.00 -1.87 0.00 0.00 60.65 58.09 1jzu h LYS 29 Cb 0.75 0.20 0.00 0.00 0.08 0.00 0.00 32.23 33.26 1jzu h LYS 29 CO 0.05 1.28 -0.16 0.22 -0.57 0.00 0.00 179.45 180.26 1jzu h ASP 30 N 0.27 -0.38 -3.21 0.86 3.58 0.11 -3.43 116.42 114.22 1jzu h ASP 30 Ca -0.12 -0.17 -0.67 0.00 0.42 0.00 0.00 57.03 56.49 1jzu h ASP 30 Cb 1.62 0.10 -0.32 0.00 1.72 0.00 0.00 39.33 42.44 1jzu h ASP 30 CO 0.19 0.03 -0.81 -0.75 -2.88 0.00 0.00 179.24 175.02 1jzu s LYS 31 N -4.26 3.10 -0.34 0.28 2.47 0.14 -5.00 119.74 116.14 1jzu s LYS 31 Ca -0.13 -0.78 -0.03 0.00 -1.56 0.00 0.00 55.97 53.47 1jzu s LYS 31 Cb 0.02 -2.75 0.26 0.00 -1.46 0.00 0.00 37.83 33.90 1jzu s LYS 31 CO 0.48 -0.22 1.19 -0.12 0.16 0.00 0.00 175.35 176.85 1jzu n MET 32 N 4.68 0.14 -3.74 4.03 1.56 -1.26 -4.06 117.12 118.47 1jzu n MET 32 Ca -0.20 -0.75 -0.09 0.00 -0.27 0.00 0.00 57.70 56.39 1jzu n MET 32 Cb 0.50 -0.18 -0.03 0.00 2.15 0.00 0.00 33.22 35.66 1jzu n MET 32 CO 0.00 0.00 0.00 0.15 -0.73 0.00 0.00 175.97 175.39 1jzu s LYS 33 N 0.33 1.44 0.55 2.12 1.02 -1.26 -4.64 119.74 119.30 1jzu s LYS 33 Ca 0.26 -0.87 -0.21 0.00 0.02 0.00 0.00 55.97 55.16 1jzu s LYS 33 Cb 0.19 0.54 -0.05 0.00 -0.52 0.00 0.00 37.83 37.99 1jzu s LYS 33 CO -0.09 -0.62 1.33 1.41 -0.92 0.00 0.00 175.35 176.46 1jzu s MET 34 N -3.88 3.14 -0.19 1.68 -2.45 -1.15 -4.80 119.30 111.65 1jzu s MET 34 Ca 0.09 2.17 0.00 0.00 -1.25 0.00 0.00 55.69 56.71 1jzu s MET 34 Cb -0.02 -2.23 0.02 0.00 1.25 0.00 0.00 34.83 33.85 1jzu s MET 34 CO -0.02 -1.17 -0.18 0.00 1.05 0.00 0.00 175.02 174.71 1jzu s ALA 35 N -1.34 2.41 0.11 4.11 0.00 -1.10 -3.34 121.76 122.62 1jzu s ALA 35 Ca 0.72 -1.21 0.09 0.00 0.00 0.00 0.00 51.96 51.55 1jzu s ALA 35 Cb -0.39 -1.26 -0.04 0.00 0.00 0.00 0.00 23.12 21.43 1jzu s ALA 35 CO 0.46 -0.37 -0.22 -1.64 0.00 0.00 0.00 175.76 173.99 1jzu s MET 36 N 1.32 1.20 -0.01 0.00 -1.94 -1.06 0.13 119.30 118.94 1jzu s MET 36 Ca 0.05 -1.22 -0.23 0.00 -1.71 0.00 0.00 55.69 52.58 1jzu s MET 36 Cb -0.13 -1.51 0.05 0.00 2.01 0.00 0.00 34.83 35.24 1jzu s MET 36 CO -0.11 0.35 0.51 0.00 -0.01 0.00 0.00 175.02 175.76 1jzu s ALA 37 N -1.18 -1.30 -0.16 3.03 0.00 0.41 0.84 121.76 123.39 1jzu s ALA 37 Ca 0.09 0.78 0.00 0.00 0.00 0.00 0.00 51.96 52.83 1jzu s ALA 37 Cb -0.10 0.12 0.03 0.00 0.00 0.00 0.00 23.12 23.17 1jzu s ALA 37 CO 0.05 -0.37 -0.11 0.50 0.00 0.00 0.00 175.76 175.83 1jzu s ARG 38 N -1.56 2.06 0.03 0.00 3.52 0.96 0.23 118.95 124.19 1jzu s ARG 38 Ca -0.10 -0.62 -0.09 0.00 -0.13 0.00 0.00 55.73 54.79 1jzu s ARG 38 Cb -0.02 -2.15 -0.05 0.00 -1.56 0.00 0.00 34.95 31.17 1jzu s ARG 38 CO 0.05 -0.32 0.35 -1.50 -0.81 0.00 0.00 175.30 173.07 1jzu s ILE 39 N 1.49 5.17 -0.25 4.11 2.07 -0.89 0.33 121.20 133.23 1jzu s ILE 39 Ca 0.03 0.41 -0.13 0.00 -1.41 0.00 0.00 60.65 59.55 1jzu s ILE 39 Cb -0.14 -3.62 0.09 0.00 0.13 0.00 0.00 42.46 38.92 1jzu s ILE 39 CO -0.09 0.37 0.60 -0.44 -1.91 0.00 0.00 174.94 173.47 1jzu s SER 40 N -1.60 -0.84 0.07 4.50 0.01 0.19 -2.92 113.70 113.10 1jzu s SER 40 Ca 0.29 1.36 -0.24 0.00 1.31 0.00 0.00 55.95 58.67 1jzu s SER 40 Cb -0.14 1.42 -0.06 0.00 0.21 0.00 0.00 66.02 67.45 1jzu s SER 40 CO 0.16 -0.23 0.72 0.72 0.41 0.00 0.00 173.24 175.02 1jzu s PHE 41 N 1.89 3.78 0.01 2.43 -0.12 -1.26 -0.18 117.98 124.53 1jzu s PHE 41 Ca -0.09 1.44 0.05 0.00 -0.05 0.00 0.00 56.93 58.29 1jzu s PHE 41 Cb -0.07 -2.73 -0.03 0.00 -0.63 0.00 0.00 43.02 39.55 1jzu s PHE 41 CO -0.18 0.38 -0.14 -0.51 -0.05 0.00 0.00 175.22 174.73 1jzu s LEU 42 N -0.47 2.81 0.00 -1.99 1.02 0.37 -4.94 118.68 115.48 1jzu s LEU 42 Ca 0.35 -0.29 0.00 0.00 0.02 0.00 0.00 54.13 54.21 1jzu s LEU 42 Cb -0.21 -1.62 0.00 0.00 0.02 0.00 0.00 46.19 44.38 1jzu s LEU 42 CO 0.22 0.28 0.00 0.61 0.02 0.00 0.00 176.35 177.48 1jzu n GLY 43 N 1.70 -2.76 5.06 -3.19 0.00 -1.26 -2.73 105.19 102.01 1jzu n GLY 43 Ca -0.16 -0.93 0.00 0.00 0.00 0.00 0.00 46.02 44.93 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 -0.50 0.00 0.00 1.61 -0.58 -1.26 -2.43 120.64 117.47 1jzu n GLU 44 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1jzu n GLU 44 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.87 1jzu n GLU 44 CO 0.00 0.00 0.00 -0.40 -0.48 0.00 0.00 177.13 176.25 1jzu n ASP 45 N 1.09 0.00 -3.76 1.62 5.68 -1.26 -5.17 116.55 114.75 1jzu n ASP 45 Ca 0.00 0.00 -0.13 0.00 -0.50 0.00 0.00 54.79 54.16 1jzu n ASP 45 Cb 0.00 0.00 -0.10 0.00 -1.14 0.00 0.00 41.12 39.88 1jzu n ASP 45 CO 0.00 0.00 0.00 -1.61 -1.33 0.00 0.00 177.20 174.26 1jzu s GLU 46 N 0.00 0.47 0.02 0.11 2.02 -1.02 -4.37 118.70 115.93 1jzu s GLU 46 Ca 0.00 0.29 0.00 0.00 0.02 0.00 0.00 54.97 55.28 1jzu s GLU 46 Cb 0.00 0.22 -0.02 0.00 0.10 0.00 0.00 34.13 34.43 1jzu s GLU 46 CO 0.00 -0.08 -0.03 -0.48 0.02 0.00 0.00 175.26 174.69 1jzu s LEU 47 N -0.24 2.23 0.10 1.80 0.05 -1.04 0.14 118.68 121.72 1jzu s LEU 47 Ca -0.04 -0.48 0.03 0.00 0.05 0.00 0.00 54.13 53.69 1jzu s LEU 47 Cb -0.03 0.09 -0.04 0.00 -2.05 0.00 0.00 46.19 44.16 1jzu s LEU 47 CO 0.01 -0.28 -0.08 -1.59 -0.55 0.00 0.00 176.35 173.86 1jzu s LYS 48 N -1.39 0.82 -0.23 1.48 -2.85 0.75 -2.57 119.74 115.75 1jzu s LYS 48 Ca -0.15 -1.22 -0.03 0.00 -1.00 0.00 0.00 55.97 53.57 1jzu s LYS 48 Cb -0.10 -0.35 0.07 0.00 -2.06 0.00 0.00 37.83 35.39 1jzu s LYS 48 CO -0.01 0.03 0.06 0.54 0.10 0.00 0.00 175.35 176.07 1jzu s VAL 49 N -2.97 0.50 -0.56 1.79 0.11 -0.76 0.54 120.40 119.05 1jzu s VAL 49 Ca 0.08 -0.73 -0.24 0.00 -2.93 0.00 0.00 61.98 58.16 1jzu s VAL 49 Cb 0.01 -1.13 0.04 0.00 -1.53 0.00 0.00 36.38 33.77 1jzu s VAL 49 CO -0.02 -0.36 0.92 -0.94 -3.33 0.00 0.00 175.10 171.37 1jzu s SER 50 N 1.85 6.32 -0.16 3.54 1.04 0.15 -3.04 113.70 123.40 1jzu s SER 50 Ca 0.02 -0.45 -0.07 0.00 0.48 0.00 0.00 55.95 55.93 1jzu s SER 50 Cb -0.17 -2.42 -0.04 0.00 0.10 0.00 0.00 66.02 63.48 1jzu s SER 50 CO -0.15 -1.22 0.10 -0.72 0.98 0.00 0.00 173.24 172.23 1jzu s TYR 51 N 3.87 3.38 -0.20 5.02 -0.85 -1.02 -0.03 117.35 127.52 1jzu s TYR 51 Ca 0.29 0.29 -0.03 0.00 -0.52 0.00 0.00 57.07 57.09 1jzu s TYR 51 Cb -0.13 -2.02 -0.01 0.00 0.38 0.00 0.00 41.96 40.17 1jzu s TYR 51 CO 0.18 0.40 -0.06 0.00 -1.52 0.00 0.00 175.55 174.55 1jzu s ALA 52 N -0.20 2.80 -0.40 9.51 0.00 0.25 -2.09 121.76 131.62 1jzu s ALA 52 Ca 0.09 -1.10 -0.15 0.00 0.00 0.00 0.00 51.96 50.80 1jzu s ALA 52 Cb -0.12 -1.62 0.02 0.00 0.00 0.00 0.00 23.12 21.40 1jzu s ALA 52 CO 0.01 -0.28 0.34 0.14 0.00 0.00 0.00 175.76 175.96 1jzu s VAL 53 N 1.23 5.21 -0.09 0.00 -7.23 0.54 -2.57 120.40 117.49 1jzu s VAL 53 Ca 0.03 -0.51 -0.05 0.00 -1.81 0.00 0.00 61.98 59.64 1jzu s VAL 53 Cb -0.14 -3.94 -0.04 0.00 0.56 0.00 0.00 36.38 32.82 1jzu s VAL 53 CO -0.02 -0.31 0.12 -2.16 -0.31 0.00 0.00 175.10 172.42 1jzu s PRO 54 N 1.82 3.32 -0.33 4.82 0.04 -1.21 0.66 135.00 144.13 1jzu s PRO 54 Ca 0.07 -0.24 0.04 0.00 0.04 0.00 0.00 61.00 60.92 1jzu s PRO 54 Cb -0.18 -3.07 0.33 0.00 0.04 0.00 0.00 34.50 31.61 1jzu s PRO 54 CO 0.11 0.74 1.40 1.63 0.04 0.00 0.00 177.00 180.92 1jzu n LYS 55 N 1.78 0.17 -0.42 4.56 4.76 0.42 -2.92 118.16 126.51 1jzu n LYS 55 Ca -0.18 -0.73 -0.02 0.00 -2.87 0.00 0.00 58.31 54.51 1jzu n LYS 55 Cb 0.54 -0.17 0.01 0.00 -1.84 0.00 0.00 35.03 33.57 1jzu n LYS 55 CO 0.00 0.00 0.00 -2.30 -1.37 0.00 0.00 177.40 173.73 1jzu n PRO 56 N 0.46 1.09 -2.09 1.97 -0.02 -1.09 0.17 135.00 135.50 1jzu n PRO 56 Ca -0.06 -0.19 0.00 0.00 -2.02 0.00 0.00 63.50 61.23 1jzu n PRO 56 Cb 0.76 -1.07 0.05 0.00 -0.02 0.00 0.00 33.50 33.21 1jzu n PRO 56 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1jzu n ASN 57 N 1.10 1.58 0.00 2.55 5.03 -1.26 -4.92 115.26 119.34 1jzu n ASN 57 Ca 0.04 -2.26 0.00 0.00 0.87 0.00 0.00 54.58 53.23 1jzu n ASN 57 Cb 0.53 -0.40 0.00 0.00 -1.02 0.00 0.00 39.78 38.89 1jzu n ASN 57 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1jzu n GLY 58 N -0.19 1.62 0.00 7.41 0.00 -1.25 -4.65 105.19 108.14 1jzu n GLY 58 Ca 0.10 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 3.00 0.13 -4.85 116.66 111.31 1jzu n ARG 60 Ca 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 57.85 57.71 1jzu n ARG 60 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 32.46 32.39 1jzu n ARG 60 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.63 177.84 1jzu s LYS 61 N -0.03 0.84 -0.06 -0.14 2.20 -1.25 0.16 119.74 121.46 1jzu s LYS 61 Ca 0.00 1.00 -0.12 0.00 -0.36 0.00 0.00 55.97 56.49 1jzu s LYS 61 Cb 0.00 0.41 0.02 0.00 -1.51 0.00 0.00 37.83 36.75 1jzu s LYS 61 CO 0.00 -0.10 0.28 -0.46 -0.36 0.00 0.00 175.35 174.71 1jzu s TRP 62 N 0.38 -0.22 -0.01 4.03 -0.00 0.21 -4.94 118.94 118.39 1jzu s TRP 62 Ca -0.00 0.47 0.05 0.00 -0.00 0.00 0.00 56.10 56.61 1jzu s TRP 62 Cb -0.05 0.09 -0.01 0.00 -0.00 0.00 0.00 33.47 33.49 1jzu s TRP 62 CO 0.01 -0.27 -0.15 -1.83 -0.00 0.00 0.00 176.95 174.71 1jzu s GLU 63 N -0.65 1.24 -0.09 5.86 4.04 -1.26 0.20 118.70 128.04 1jzu s GLU 63 Ca -0.07 -0.55 -0.08 0.00 0.04 0.00 0.00 54.97 54.30 1jzu s GLU 63 Cb -0.04 -1.20 0.03 0.00 0.02 0.00 0.00 34.13 32.94 1jzu s GLU 63 CO 0.02 0.33 0.25 0.99 -1.84 0.00 0.00 175.26 175.01 1jzu s THR 64 N -0.37 -0.00 -0.41 1.83 2.01 -0.89 -5.00 115.64 112.81 1jzu s THR 64 Ca 0.06 0.02 -0.17 0.00 0.31 0.00 0.00 61.69 61.91 1jzu s THR 64 Cb -0.06 -0.35 0.02 0.00 0.01 0.00 0.00 72.50 72.12 1jzu s THR 64 CO -0.01 0.01 0.40 -0.89 -0.69 0.00 0.00 174.62 173.44 1jzu s THR 65 N 0.27 5.14 -0.29 -0.82 2.01 -1.26 -2.44 115.64 118.24 1jzu s THR 65 Ca -0.01 -0.42 -0.15 0.00 0.31 0.00 0.00 61.69 61.42 1jzu s THR 65 Cb -0.03 -4.00 -0.03 0.00 0.01 0.00 0.00 72.50 68.45 1jzu s THR 65 CO -0.01 -0.38 0.37 -0.36 -0.69 0.00 0.00 174.62 173.56 1jzu s PHE 66 N 2.01 3.23 -0.02 4.92 0.40 -1.17 -4.93 117.98 122.42 1jzu s PHE 66 Ca 0.10 0.28 -0.01 0.00 -0.60 0.00 0.00 56.93 56.70 1jzu s PHE 66 Cb -0.18 -2.61 0.00 0.00 0.51 0.00 0.00 43.02 40.75 1jzu s PHE 66 CO 0.13 -0.29 0.04 0.21 0.70 0.00 0.00 175.22 176.00 1jzu s LYS 67 N 2.07 0.05 0.00 0.44 2.20 -1.26 -1.82 119.74 121.41 1jzu s LYS 67 Ca 0.14 0.06 0.00 0.00 -0.36 0.00 0.00 55.97 55.81 1jzu s LYS 67 Cb -0.16 0.02 0.00 0.00 -1.51 0.00 0.00 37.83 36.18 1jzu s LYS 67 CO 0.11 -0.01 0.00 1.17 -0.36 0.00 0.00 175.35 176.26 1jzu n LYS 68 N 3.08 0.00 -4.07 4.03 3.00 -1.06 -4.83 118.16 118.31 1jzu n LYS 68 Ca -0.12 0.00 -0.27 0.00 -0.00 0.00 0.00 58.31 57.91 1jzu n LYS 68 Cb 0.60 0.00 -0.06 0.00 0.00 0.00 0.00 35.03 35.57 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 1.98 4.54 -0.08 3.15 -1.32 -1.14 -2.50 115.64 120.27 1jzu s THR 69 Ca 0.00 -0.97 -0.04 0.00 -1.21 0.00 0.00 61.69 59.47 1jzu s THR 69 Cb 0.00 -3.28 0.04 0.00 -1.51 0.00 0.00 72.50 67.75 1jzu s THR 69 CO 0.00 -0.04 0.19 -0.55 -2.21 0.00 0.00 174.62 172.01 1jzu s SER 70 N -2.90 -0.19 0.55 8.08 0.15 -1.26 -2.55 113.70 115.59 1jzu s SER 70 Ca 0.31 0.40 -0.14 0.00 0.70 0.00 0.00 55.95 57.22 1jzu s SER 70 Cb -0.11 0.31 -0.06 0.00 -1.71 0.00 0.00 66.02 64.45 1jzu s SER 70 CO 0.23 -0.14 0.98 1.51 1.20 0.00 0.00 173.24 177.02 1jzu s ASP 71 N 1.06 6.45 0.79 5.45 -4.77 -1.17 -4.91 116.67 119.57 1jzu s ASP 71 Ca -0.08 1.46 0.00 0.00 -3.30 0.00 0.00 52.55 50.63 1jzu s ASP 71 Cb -0.10 -2.47 0.00 0.00 -1.09 0.00 0.00 42.92 39.26 1jzu s ASP 71 CO -0.06 -0.68 0.00 0.47 0.70 0.00 0.00 175.17 175.60 1jzu n ASP 72 N -2.03 0.00 0.00 2.11 8.00 -1.26 -4.12 116.55 119.25 1jzu n ASP 72 Ca 0.06 -0.80 0.00 0.00 0.71 0.00 0.00 54.79 54.76 1jzu n ASP 72 Cb 0.54 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.64 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 0.04 0.00 0.44 0.00 -1.26 -4.34 105.19 105.07 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 -1.84 0.00 0.00 0.00 173.32 171.48 1jzu n GLU 74 N 0.00 3.22 -3.66 1.61 0.00 -1.26 -5.09 120.64 115.45 1jzu n GLU 74 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 57.16 57.09 1jzu n GLU 74 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 31.44 31.36 1jzu n GLU 74 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 1jzu s VAL 75 N 3.44 -0.50 -0.05 3.84 1.01 -1.13 -4.71 120.40 122.31 1jzu s VAL 75 Ca 0.00 0.09 0.02 0.00 0.00 0.00 0.00 61.98 62.09 1jzu s VAL 75 Cb 0.00 -0.77 0.02 0.00 0.00 0.00 0.00 36.38 35.63 1jzu s VAL 75 CO 0.00 0.04 -0.08 -0.72 0.00 0.00 0.00 175.10 174.34 1jzu s TYR 76 N 2.28 1.00 -0.24 5.22 -0.85 -1.26 0.17 117.35 123.67 1jzu s TYR 76 Ca -0.05 -0.31 -0.08 0.00 -0.52 0.00 0.00 57.07 56.10 1jzu s TYR 76 Cb -0.10 -0.79 -0.04 0.00 0.38 0.00 0.00 41.96 41.41 1jzu s TYR 76 CO -0.15 -0.20 0.09 -0.47 -1.52 0.00 0.00 175.55 173.30 1jzu s TYR 77 N 0.73 3.15 -0.23 -3.49 5.04 0.49 -3.05 117.35 120.00 1jzu s TYR 77 Ca -0.12 -0.19 0.01 0.00 -2.44 0.00 0.00 57.07 54.33 1jzu s TYR 77 Cb -0.14 -2.23 0.06 0.00 0.35 0.00 0.00 41.96 40.00 1jzu s TYR 77 CO 0.01 -0.20 -0.07 -1.12 -1.34 0.00 0.00 175.55 172.84 1jzu s SER 78 N 1.35 3.88 -0.28 4.32 0.01 -1.06 0.81 113.70 122.72 1jzu s SER 78 Ca 0.06 -1.16 -0.02 0.00 1.31 0.00 0.00 55.95 56.13 1jzu s SER 78 Cb -0.15 -1.25 0.04 0.00 0.21 0.00 0.00 66.02 64.87 1jzu s SER 78 CO 0.05 -0.21 -0.02 -1.61 0.41 0.00 0.00 173.24 171.86 1jzu s GLU 79 N 1.34 2.57 0.00 12.44 2.02 0.75 -2.86 118.70 134.96 1jzu s GLU 79 Ca -0.06 -1.17 0.00 0.00 0.02 0.00 0.00 54.97 53.77 1jzu s GLU 79 Cb -0.19 -3.13 0.00 0.00 0.10 0.00 0.00 34.13 30.92 1jzu s GLU 79 CO -0.06 -0.55 0.00 -1.91 0.02 0.00 0.00 175.26 172.76 1jzu n GLU 80 N 4.64 0.00 0.00 1.61 4.07 -1.26 -2.60 120.64 127.10 1jzu n GLU 80 Ca -0.14 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 56.96 1jzu n GLU 80 Cb 0.45 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.83 1jzu n GLU 80 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1jzu n ALA 81 N 0.11 0.00 -0.34 4.31 0.00 -1.26 -4.95 120.51 118.38 1jzu n ALA 81 Ca 0.00 0.00 0.28 0.00 0.00 0.00 0.00 53.44 53.72 1jzu n ALA 81 Cb 0.00 0.00 0.45 0.00 0.00 0.00 0.00 19.45 19.90 1jzu n ALA 81 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1jzu n LYS 82 N -0.60 -0.02 -3.52 0.00 0.00 0.42 -3.47 118.16 110.98 1jzu n LYS 82 Ca 0.00 0.76 -0.42 0.00 -0.00 0.00 0.00 58.31 58.66 1jzu n LYS 82 Cb 0.00 -1.57 -0.11 0.00 -0.00 0.00 0.00 35.03 33.36 1jzu n LYS 82 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.40 177.55 1jzu s LYS 83 N -4.51 3.04 -0.01 -1.58 3.01 -1.07 -1.70 119.74 116.92 1jzu s LYS 83 Ca -0.04 -0.95 0.06 0.00 -1.01 0.00 0.00 55.97 54.02 1jzu s LYS 83 Cb 0.19 -3.85 -0.01 0.00 -1.01 0.00 0.00 37.83 33.14 1jzu s LYS 83 CO 0.53 -0.66 -0.18 0.15 0.51 0.00 0.00 175.35 175.70 1jzu s LYS 84 N 1.65 1.48 -0.19 1.68 -0.14 0.14 -0.18 119.74 124.18 1jzu s LYS 84 Ca 0.04 -0.66 -0.21 0.00 -1.36 0.00 0.00 55.97 53.78 1jzu s LYS 84 Cb -0.19 -1.43 0.06 0.00 -1.68 0.00 0.00 37.83 34.59 1jzu s LYS 84 CO 0.09 0.39 0.58 0.08 -0.76 0.00 0.00 175.35 175.73 1jzu s VAL 85 N -0.44 0.00 -0.21 3.17 1.01 0.24 0.95 120.40 125.12 1jzu s VAL 85 Ca 0.07 -0.03 0.01 0.00 0.00 0.00 0.00 61.98 62.03 1jzu s VAL 85 Cb -0.07 -0.83 0.04 0.00 0.00 0.00 0.00 36.38 35.53 1jzu s VAL 85 CO -0.01 -0.01 -0.11 -1.61 0.00 0.00 0.00 175.10 173.36 1jzu s GLU 86 N 0.06 2.08 -0.30 2.72 0.41 -0.77 0.19 118.70 123.09 1jzu s GLU 86 Ca -0.02 -0.90 -0.17 0.00 -0.41 0.00 0.00 54.97 53.47 1jzu s GLU 86 Cb -0.04 -2.48 -0.02 0.00 -1.78 0.00 0.00 34.13 29.82 1jzu s GLU 86 CO 0.02 -0.44 0.49 0.08 -0.49 0.00 0.00 175.26 174.92 1jzu s VAL 87 N 1.36 5.07 0.00 2.63 1.01 0.46 -2.81 120.40 128.12 1jzu s VAL 87 Ca -0.02 0.59 0.00 0.00 0.00 0.00 0.00 61.98 62.56 1jzu s VAL 87 Cb -0.17 -3.86 0.00 0.00 0.00 0.00 0.00 36.38 32.35 1jzu s VAL 87 CO -0.08 -0.03 0.00 0.00 0.00 0.00 0.00 175.10 174.99 1jzu n LEU 88 N 5.59 0.00 0.00 3.92 -0.00 0.15 -2.82 117.00 123.84 1jzu n LEU 88 Ca -0.05 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.96 1jzu n LEU 88 Cb 0.50 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.92 1jzu n LEU 88 CO 0.42 0.00 0.00 -0.67 -0.00 0.00 0.00 177.39 177.14 1jzu n ASP 89 N 0.00 0.00 -3.10 1.45 2.03 -1.26 -2.90 116.55 112.77 1jzu n ASP 89 Ca 0.00 0.00 -0.20 0.00 0.52 0.00 0.00 54.79 55.11 1jzu n ASP 89 Cb 0.00 0.00 -0.05 0.00 -0.72 0.00 0.00 41.12 40.35 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 -0.58 0.97 5.18 -1.04 -1.01 -4.96 114.28 112.83 1jzu n THR 90 Ca 0.00 -3.35 0.00 0.00 -2.04 0.00 0.00 64.05 58.66 1jzu n THR 90 Cb 0.00 -1.13 0.00 0.00 -1.82 0.00 0.00 70.33 67.38 1jzu n THR 90 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 1jzu n ASP 91 N 1.63 2.34 -0.46 8.00 2.03 -1.24 -2.95 116.55 125.90 1jzu n ASP 91 Ca 0.19 -1.93 0.00 0.00 0.52 0.00 0.00 54.79 53.57 1jzu n ASP 91 Cb 0.55 -0.48 0.00 0.00 -0.72 0.00 0.00 41.12 40.46 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 0.37 0.00 0.00 -0.67 4.02 -1.26 -4.80 117.16 114.82 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 0.41 -0.01 0.00 0.00 -0.02 0.00 0.00 39.34 39.73 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 0.00 0.00 0.00 -0.72 3.00 -1.15 -4.98 118.16 114.30 1jzu n LYS 93 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1jzu n LYS 93 Cb 0.66 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.69 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 0.00 0.00 -3.78 3.14 3.41 -1.26 -4.98 113.62 110.15 1jzu n SER 94 Ca 0.00 0.00 -0.14 0.00 -0.26 0.00 0.00 58.87 58.47 1jzu n SER 94 Cb 0.00 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 63.80 1jzu n SER 94 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 1jzu s TYR 95 N 0.00 -0.03 0.03 7.33 -0.85 -1.24 0.01 117.35 122.59 1jzu s TYR 95 Ca 0.00 0.22 0.00 0.00 -0.52 0.00 0.00 57.07 56.77 1jzu s TYR 95 Cb 0.00 -0.15 -0.02 0.00 0.38 0.00 0.00 41.96 42.17 1jzu s TYR 95 CO 0.00 -0.10 -0.04 0.00 -1.52 0.00 0.00 175.55 173.90 1jzu s ALA 96 N 0.89 0.20 -0.06 9.51 0.00 -0.87 -2.41 121.76 129.03 1jzu s ALA 96 Ca -0.07 -0.65 0.06 0.00 0.00 0.00 0.00 51.96 51.29 1jzu s ALA 96 Cb -0.10 0.14 -0.01 0.00 0.00 0.00 0.00 23.12 23.15 1jzu s ALA 96 CO -0.03 -0.16 -0.23 0.14 0.00 0.00 0.00 175.76 175.48 1jzu s VAL 97 N -1.61 2.27 -0.10 0.00 -7.23 -1.14 -1.37 120.40 111.21 1jzu s VAL 97 Ca -0.14 -1.00 -0.03 0.00 -1.81 0.00 0.00 61.98 59.00 1jzu s VAL 97 Cb -0.09 -1.84 0.04 0.00 0.56 0.00 0.00 36.38 35.06 1jzu s VAL 97 CO -0.01 0.57 0.07 -0.51 -0.31 0.00 0.00 175.10 174.91 1jzu s ILE 98 N -0.25 -0.10 -0.17 -0.62 1.10 0.49 -0.67 121.20 120.98 1jzu s ILE 98 Ca -0.01 0.18 -0.08 0.00 -0.51 0.00 0.00 60.65 60.23 1jzu s ILE 98 Cb -0.13 -0.33 -0.05 0.00 0.15 0.00 0.00 42.46 42.11 1jzu s ILE 98 CO 0.03 -0.02 0.12 -0.72 -2.11 0.00 0.00 174.94 172.24 1jzu s TYR 99 N 2.16 3.44 -0.10 3.50 -0.85 -1.12 0.67 117.35 125.05 1jzu s TYR 99 Ca 0.04 0.36 -0.06 0.00 -0.52 0.00 0.00 57.07 56.89 1jzu s TYR 99 Cb -0.14 -2.07 -0.04 0.00 0.38 0.00 0.00 41.96 40.10 1jzu s TYR 99 CO -0.06 0.42 0.13 0.00 -1.52 0.00 0.00 175.55 174.52 1jzu s ALA 100 N -0.13 3.81 -0.03 9.51 0.00 0.53 -1.86 121.76 133.59 1jzu s ALA 100 Ca 0.10 -0.69 0.01 0.00 0.00 0.00 0.00 51.96 51.39 1jzu s ALA 100 Cb -0.11 -1.88 0.01 0.00 0.00 0.00 0.00 23.12 21.14 1jzu s ALA 100 CO 0.00 0.64 -0.05 0.99 0.00 0.00 0.00 175.76 177.34 1jzu s THR 101 N -1.06 0.51 0.02 0.00 2.01 0.27 -1.43 115.64 115.97 1jzu s THR 101 Ca 0.17 -0.16 -0.13 0.00 0.31 0.00 0.00 61.69 61.88 1jzu s THR 101 Cb -0.12 -0.51 -0.06 0.00 0.01 0.00 0.00 72.50 71.82 1jzu s THR 101 CO 0.06 0.20 0.41 -0.13 -0.69 0.00 0.00 174.62 174.46 1jzu s ARG 102 N 0.60 3.87 -0.23 4.92 1.81 -0.78 -0.68 118.95 128.47 1jzu s ARG 102 Ca -0.08 0.35 -0.03 0.00 -1.72 0.00 0.00 55.73 54.25 1jzu s ARG 102 Cb -0.11 -3.16 0.10 0.00 -0.45 0.00 0.00 34.95 31.33 1jzu s ARG 102 CO 0.00 0.66 0.22 0.54 -0.68 0.00 0.00 175.30 176.03 1jzu s VAL 103 N -1.17 -0.30 -0.25 3.52 0.11 -0.69 -2.26 120.40 119.37 1jzu s VAL 103 Ca 0.26 -0.27 -0.11 0.00 -2.93 0.00 0.00 61.98 58.94 1jzu s VAL 103 Cb -0.16 -0.77 0.10 0.00 -1.53 0.00 0.00 36.38 34.02 1jzu s VAL 103 CO 0.14 -0.32 0.56 -0.75 -3.33 0.00 0.00 175.10 171.40 1jzu s LYS 104 N 2.30 0.52 -1.47 1.54 2.36 -1.08 0.16 119.74 124.06 1jzu s LYS 104 Ca 0.07 1.19 -0.11 0.00 -2.55 0.00 0.00 55.97 54.57 1jzu s LYS 104 Cb -0.15 0.41 0.06 0.00 -1.05 0.00 0.00 37.83 37.09 1jzu s LYS 104 CO -0.19 -0.19 0.95 -3.47 1.55 0.00 0.00 175.35 173.99 1jzu n ASP 105 N 4.95 -5.33 -2.44 1.43 -0.08 -1.26 -1.49 116.55 112.33 1jzu n ASP 105 Ca -0.15 -0.62 -0.16 0.00 -1.51 0.00 0.00 54.79 52.35 1jzu n ASP 105 Cb 0.53 -4.25 0.04 0.00 2.34 0.00 0.00 41.12 39.78 1jzu n ASP 105 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1jzu n GLY 106 N -1.71 -0.13 3.23 0.27 0.00 -1.26 -5.02 105.19 100.57 1jzu n GLY 106 Ca 0.01 -0.08 -0.32 0.00 0.00 0.00 0.00 46.02 45.63 1jzu n GLY 106 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1jzu s ARG 107 N -5.64 3.02 0.01 1.61 3.00 -0.55 -5.13 118.95 115.26 1jzu s ARG 107 Ca 0.32 -0.88 0.04 0.00 -1.00 0.00 0.00 55.73 54.21 1jzu s ARG 107 Cb -0.14 -2.30 -0.03 0.00 0.00 0.00 0.00 34.95 32.48 1jzu s ARG 107 CO 0.39 0.20 -0.08 -0.08 0.00 0.00 0.00 175.30 175.73 1jzu s THR 108 N 0.29 3.55 -0.01 4.11 -1.32 -1.25 -2.64 115.64 118.37 1jzu s THR 108 Ca -0.17 -0.82 0.01 0.00 -1.21 0.00 0.00 61.69 59.49 1jzu s THR 108 Cb -0.18 -2.54 0.01 0.00 -1.51 0.00 0.00 72.50 68.28 1jzu s THR 108 CO 0.08 0.39 -0.01 -0.22 -2.21 0.00 0.00 174.62 172.65 1jzu s LEU 109 N -1.43 1.81 -0.14 9.08 2.96 -0.96 -4.89 118.68 125.11 1jzu s LEU 109 Ca 0.17 -0.03 -0.01 0.00 -0.22 0.00 0.00 54.13 54.03 1jzu s LEU 109 Cb -0.11 -0.12 -0.02 0.00 0.50 0.00 0.00 46.19 46.44 1jzu s LEU 109 CO 0.07 -0.01 -0.10 -1.00 -1.32 0.00 0.00 176.35 174.00 1jzu s HIS 110 N 0.20 2.89 -0.29 5.38 3.76 -1.13 -1.86 115.29 124.24 1jzu s HIS 110 Ca -0.02 -0.56 -0.16 0.00 -0.15 0.00 0.00 55.06 54.17 1jzu s HIS 110 Cb -0.04 -1.90 0.12 0.00 1.11 0.00 0.00 32.58 31.88 1jzu s HIS 110 CO -0.01 -0.18 0.86 0.00 -0.85 0.00 0.00 174.74 174.56 1jzu s MET 111 N 0.43 0.49 0.14 1.40 0.23 -0.51 0.66 119.30 122.14 1jzu s MET 111 Ca -0.08 0.90 0.01 0.00 -1.03 0.00 0.00 55.69 55.49 1jzu s MET 111 Cb -0.15 0.17 -0.04 0.00 -1.53 0.00 0.00 34.83 33.28 1jzu s MET 111 CO 0.04 -0.11 0.30 -1.64 -2.03 0.00 0.00 175.02 171.58 1jzu s MET 112 N 1.62 3.47 -0.06 3.16 -1.94 0.73 0.20 119.30 126.48 1jzu s MET 112 Ca -0.09 -0.48 -0.09 0.00 -1.71 0.00 0.00 55.69 53.32 1jzu s MET 112 Cb -0.05 -2.94 0.02 0.00 2.01 0.00 0.00 34.83 33.87 1jzu s MET 112 CO -0.17 0.51 0.23 0.50 -0.01 0.00 0.00 175.02 176.08 1jzu s ARG 113 N -3.09 0.39 -0.09 2.03 3.52 0.21 -2.58 118.95 119.33 1jzu s ARG 113 Ca 0.36 0.09 -0.01 0.00 -0.13 0.00 0.00 55.73 56.04 1jzu s ARG 113 Cb -0.11 0.18 0.03 0.00 -1.56 0.00 0.00 34.95 33.48 1jzu s ARG 113 CO 0.28 -0.08 -0.03 -1.17 -0.81 0.00 0.00 175.30 173.49 1jzu s LEU 114 N -0.45 0.87 -0.30 -0.88 0.20 0.17 0.19 118.68 118.48 1jzu s LEU 114 Ca -0.05 -0.20 -0.11 0.00 0.69 0.00 0.00 54.13 54.46 1jzu s LEU 114 Cb -0.04 -0.63 -0.03 0.00 -0.43 0.00 0.00 46.19 45.07 1jzu s LEU 114 CO 0.01 -0.16 0.18 -0.31 -0.29 0.00 0.00 176.35 175.78 1jzu s TYR 115 N 1.85 3.19 -0.22 5.38 1.51 -0.47 -1.79 117.35 126.81 1jzu s TYR 115 Ca 0.05 -0.21 -0.13 0.00 -1.01 0.00 0.00 57.07 55.77 1jzu s TYR 115 Cb -0.12 -2.38 -0.05 0.00 -0.11 0.00 0.00 41.96 39.30 1jzu s TYR 115 CO -0.07 -0.31 0.25 -1.54 -1.11 0.00 0.00 175.55 172.77 1jzu s SER 116 N 1.70 6.26 0.29 2.29 1.04 0.24 -2.05 113.70 123.46 1jzu s SER 116 Ca 0.06 0.30 0.05 0.00 0.48 0.00 0.00 55.95 56.83 1jzu s SER 116 Cb -0.17 -2.16 0.43 0.00 0.10 0.00 0.00 66.02 64.23 1jzu s SER 116 CO 0.09 0.03 1.70 0.03 0.98 0.00 0.00 173.24 176.06 1jzu h ARG 117 N 7.33 0.34 -5.76 4.02 -0.00 -0.70 -1.38 114.38 118.22 1jzu h ARG 117 Ca -0.38 -0.15 -0.51 0.00 -0.50 0.00 0.00 59.98 58.44 1jzu h ARG 117 Cb 1.16 -0.01 -0.24 0.00 0.00 0.00 0.00 29.97 30.89 1jzu h ARG 117 CO 0.69 0.66 -0.81 0.45 0.00 0.00 0.00 179.97 180.96 1jzu s SER 118 N -6.86 2.12 0.47 7.04 0.15 -1.20 -4.84 113.70 110.59 1jzu s SER 118 Ca -0.05 -0.56 0.35 0.00 0.70 0.00 0.00 55.95 56.39 1jzu s SER 118 Cb 0.13 -0.13 1.51 0.00 -1.71 0.00 0.00 66.02 65.82 1jzu s SER 118 CO 0.78 0.06 1.62 -0.65 1.20 0.00 0.00 173.24 176.25 1jzu h PRO 119 N 4.60 0.06 -6.88 5.44 0.11 -1.94 -3.38 132.00 130.00 1jzu h PRO 119 Ca -0.42 -0.00 -0.48 0.00 0.11 0.00 0.00 66.00 65.21 1jzu h PRO 119 Cb 1.18 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 1jzu h PRO 119 CO 0.42 0.04 0.38 -2.00 -0.21 0.00 0.00 178.00 176.63 1jzu s GLU 120 N -5.17 4.51 -0.14 1.05 2.56 -1.26 -5.06 118.70 115.20 1jzu s GLU 120 Ca -0.07 1.46 -0.03 0.00 0.00 0.00 0.00 54.97 56.32 1jzu s GLU 120 Cb 0.29 -2.84 0.05 0.00 2.00 0.00 0.00 34.13 33.63 1jzu s GLU 120 CO 0.84 0.19 0.06 0.08 -0.56 0.00 0.00 175.26 175.87 1jzu s VAL 121 N -1.52 0.13 0.53 3.70 1.01 -1.26 -4.83 120.40 118.16 1jzu s VAL 121 Ca 0.50 -0.10 -0.22 0.00 0.00 0.00 0.00 61.98 62.16 1jzu s VAL 121 Cb -0.22 -0.60 -0.06 0.00 0.00 0.00 0.00 36.38 35.51 1jzu s VAL 121 CO 0.28 -0.09 1.31 -0.24 0.00 0.00 0.00 175.10 176.36 1jzu n SER 122 N 5.21 2.50 -0.22 3.32 2.88 -1.26 -4.86 113.62 121.20 1jzu n SER 122 Ca -0.07 0.98 0.23 0.00 -1.33 0.00 0.00 58.87 58.69 1jzu n SER 122 Cb 0.49 -1.55 0.60 0.00 -0.75 0.00 0.00 64.21 63.00 1jzu n SER 122 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 1jzu h PRO 123 N 1.46 0.23 0.11 -1.46 0.13 -2.00 -1.30 132.00 129.17 1jzu h PRO 123 Ca -0.50 -0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 64.61 1jzu h PRO 123 Cb 1.31 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.39 1jzu h PRO 123 CO 0.57 0.16 -0.05 0.00 -0.23 0.00 0.00 178.00 178.44 1jzu h ALA 124 N 1.59 -0.14 -0.42 -0.56 0.00 -1.96 0.83 119.26 118.61 1jzu h ALA 124 Ca 0.46 -0.12 0.09 0.00 0.00 0.00 0.00 54.91 55.34 1jzu h ALA 124 Cb 1.39 0.06 -0.08 0.00 0.00 0.00 0.00 17.79 19.15 1jzu h ALA 124 CO -0.12 -0.48 -0.15 0.00 0.00 0.00 0.00 179.25 178.50 1jzu h ALA 125 N 0.53 0.20 -0.00 0.00 0.00 -1.59 1.91 119.26 120.30 1jzu h ALA 125 Ca -0.01 0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1jzu h ALA 125 Cb 0.28 0.40 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1jzu h ALA 125 CO 0.02 -0.50 -0.04 1.79 0.00 0.00 0.00 179.25 180.52 1jzu h THR 126 N -0.06 1.58 0.33 0.00 1.35 -1.48 -2.66 112.91 111.97 1jzu h THR 126 Ca 0.20 -1.75 -0.02 0.00 -0.55 0.00 0.00 66.41 64.29 1jzu h THR 126 Cb 0.37 2.75 0.00 0.00 -1.73 0.00 0.00 68.15 69.55 1jzu h THR 126 CO -0.46 0.46 -0.16 0.00 -0.25 0.00 0.00 175.52 175.11 1jzu h ALA 127 N 0.27 -0.45 -0.93 6.62 0.00 0.91 -2.57 119.26 123.11 1jzu h ALA 127 Ca -0.00 -0.18 0.13 0.00 0.00 0.00 0.00 54.91 54.85 1jzu h ALA 127 Cb 0.77 0.17 -0.08 0.00 0.00 0.00 0.00 17.79 18.66 1jzu h ALA 127 CO 0.01 -0.58 0.59 0.82 0.00 0.00 0.00 179.25 180.09 1jzu h ILE 128 N -0.79 0.88 -0.87 0.00 2.04 0.29 0.88 117.51 119.94 1jzu h ILE 128 Ca -0.05 -0.28 0.04 0.00 1.00 0.00 0.00 64.86 65.57 1jzu h ILE 128 Cb 0.51 -0.01 -0.05 0.00 -0.74 0.00 0.00 36.82 36.53 1jzu h ILE 128 CO 0.07 0.15 0.56 0.15 0.00 0.00 0.00 178.15 179.09 1jzu h PHE 129 N 0.82 1.05 -0.28 1.37 3.57 -1.40 1.36 116.94 123.43 1jzu h PHE 129 Ca 0.46 0.03 -0.16 0.00 3.53 0.00 0.00 57.97 61.83 1jzu h PHE 129 Cb 0.60 -0.35 -0.01 0.00 2.79 0.00 0.00 35.95 38.99 1jzu h PHE 129 CO -0.00 0.60 -0.47 -0.09 -2.23 0.00 0.00 178.31 176.11 1jzu h ARG 130 N 1.08 0.76 0.11 1.11 2.43 -0.07 -0.01 114.38 119.79 1jzu h ARG 130 Ca 0.35 -0.44 -0.01 0.00 -0.81 0.00 0.00 59.98 59.08 1jzu h ARG 130 Cb 0.02 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.61 1jzu h ARG 130 CO -0.12 1.06 -0.05 -0.22 -1.51 0.00 0.00 179.97 179.13 1jzu h LYS 131 N 0.60 -0.14 -0.28 0.20 3.64 0.22 -1.94 116.57 118.86 1jzu h LYS 131 Ca 0.03 0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.39 1jzu h LYS 131 Cb 1.04 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.88 1jzu h LYS 131 CO 0.10 0.11 0.02 1.37 -2.27 0.00 0.00 179.45 178.79 1jzu h LEU 132 N -0.39 0.38 -0.48 5.20 8.10 0.17 -2.20 115.31 126.09 1jzu h LEU 132 Ca -0.02 -0.05 0.03 0.00 0.11 0.00 0.00 57.88 57.95 1jzu h LEU 132 Cb 0.32 -0.10 -0.04 0.00 -0.44 0.00 0.00 40.66 40.41 1jzu h LEU 132 CO 0.03 0.42 0.27 0.00 -4.11 0.00 0.00 178.44 175.05 1jzu h ALA 133 N 1.63 0.61 0.03 0.17 0.00 -0.71 0.14 119.26 121.12 1jzu h ALA 133 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1jzu h ALA 133 Cb 0.23 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1jzu h ALA 133 CO 0.00 -0.06 -0.03 0.78 0.00 0.00 0.00 179.25 179.94 1jzu h GLY 134 N 0.53 -0.06 0.99 0.00 0.00 -0.72 -2.83 103.07 100.99 1jzu h GLY 134 Ca 0.20 0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.57 1jzu h GLY 134 CO -0.11 -0.04 0.29 0.83 0.00 0.00 0.00 176.54 177.51 1jzu h GLU 135 N -0.07 0.61 -2.66 4.80 4.39 -1.28 -2.95 114.58 117.41 1jzu h GLU 135 Ca 0.01 -0.05 -0.59 0.00 0.34 0.00 0.00 59.36 59.07 1jzu h GLU 135 Cb 0.08 -0.13 -0.04 0.00 -0.10 0.00 0.00 28.75 28.56 1jzu h GLU 135 CO -0.02 0.43 2.53 -2.13 -1.16 0.00 0.00 179.01 178.66 1jzu n ARG 136 N -4.75 3.50 -1.36 2.33 0.00 0.47 -4.83 116.66 112.02 1jzu n ARG 136 Ca 0.01 -2.27 0.00 0.00 -0.00 0.00 0.00 57.85 55.60 1jzu n ARG 136 Cb 0.04 -2.57 0.00 0.00 0.00 0.00 0.00 32.46 29.93 1jzu n ARG 136 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 1jzu n ASN 137 N 2.78 -7.44 -4.44 6.15 5.03 -1.12 -4.72 115.26 111.51 1jzu n ASN 137 Ca 0.67 0.99 -0.54 0.00 0.87 0.00 0.00 54.58 56.57 1jzu n ASN 137 Cb 0.38 -3.48 -0.08 0.00 -1.02 0.00 0.00 39.78 35.58 1jzu n ASN 137 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 1jzu n TYR 138 N 0.08 1.57 0.06 3.10 4.02 -1.23 -4.26 117.16 120.50 1jzu n TYR 138 Ca 0.00 0.44 -0.15 0.00 -0.01 0.00 0.00 57.90 58.18 1jzu n TYR 138 Cb 0.00 -2.46 -0.14 0.00 -0.02 0.00 0.00 39.34 36.72 1jzu n TYR 138 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 176.86 177.00 1jzu h THR 139 N 6.76 1.20 -0.66 -0.72 2.02 -1.84 -3.27 112.91 116.39 1jzu h THR 139 Ca -0.26 -2.86 0.19 0.00 0.77 0.00 0.00 66.41 64.26 1jzu h THR 139 Cb 1.35 2.75 -0.03 0.00 -1.74 0.00 0.00 68.15 70.48 1jzu h THR 139 CO 1.03 0.81 0.54 -2.24 0.37 0.00 0.00 175.52 176.03 1jzu h ASP 140 N 0.06 0.00 -1.21 4.18 3.04 -1.90 -0.48 116.42 120.11 1jzu h ASP 140 Ca -0.22 0.00 0.43 0.00 -3.24 0.00 0.00 57.03 54.00 1jzu h ASP 140 Cb 1.99 0.00 -0.13 0.00 -1.04 0.00 0.00 39.33 40.15 1jzu h ASP 140 CO 0.16 0.00 0.76 1.21 -2.04 0.00 0.00 179.24 179.32 1jzu n GLU 141 N -4.06 -0.04 -3.62 4.15 2.13 -1.23 -3.76 120.64 114.21 1jzu n GLU 141 Ca 0.13 1.17 -0.07 0.00 0.66 0.00 0.00 57.16 59.05 1jzu n GLU 141 Cb 0.80 -2.26 -0.08 0.00 0.27 0.00 0.00 31.44 30.16 1jzu n GLU 141 CO 0.00 0.00 0.00 -1.64 -0.41 0.00 0.00 177.13 175.08 1jzu s MET 142 N -5.15 0.38 0.54 5.31 -1.94 -0.19 -5.03 119.30 113.22 1jzu s MET 142 Ca -0.07 1.08 0.07 0.00 -1.71 0.00 0.00 55.69 55.06 1jzu s MET 142 Cb 0.29 0.39 0.04 0.00 2.01 0.00 0.00 34.83 37.56 1jzu s MET 142 CO 0.74 -0.28 0.48 0.08 -0.01 0.00 0.00 175.02 176.03 1jzu s VAL 143 N 2.67 1.85 -0.30 -6.03 1.01 -1.25 -2.97 120.40 115.40 1jzu s VAL 143 Ca -0.01 -1.38 -0.11 0.00 0.00 0.00 0.00 61.98 60.48 1jzu s VAL 143 Cb -0.12 -2.24 0.16 0.00 0.00 0.00 0.00 36.38 34.18 1jzu s VAL 143 CO -0.14 0.00 0.81 0.00 0.00 0.00 0.00 175.10 175.76 1jzu s ALA 144 N -2.72 -2.47 0.11 5.51 0.00 -0.93 -3.12 121.76 118.14 1jzu s ALA 144 Ca 0.41 2.07 0.07 0.00 0.00 0.00 0.00 51.96 54.51 1jzu s ALA 144 Cb -0.03 -2.02 -0.04 0.00 0.00 0.00 0.00 23.12 21.04 1jzu s ALA 144 CO 0.25 -1.06 -0.18 0.00 0.00 0.00 0.00 175.76 174.78 1jzu s MET 145 N 2.73 1.08 -0.08 0.00 0.23 -1.26 -1.12 119.30 120.89 1jzu s MET 145 Ca 0.00 -1.19 -0.34 0.00 -1.03 0.00 0.00 55.69 53.13 1jzu s MET 145 Cb -0.10 -1.18 -0.16 0.00 -1.53 0.00 0.00 34.83 31.85 1jzu s MET 145 CO -0.18 0.26 0.95 -0.11 -2.03 0.00 0.00 175.02 173.91 1jzu n LEU 146 N 0.84 0.18 -4.45 0.18 7.94 -0.62 -4.78 117.00 116.29 1jzu n LEU 146 Ca -0.18 0.95 -0.30 0.00 -1.11 0.00 0.00 56.01 55.37 1jzu n LEU 146 Cb 0.55 -0.74 0.21 0.00 0.53 0.00 0.00 43.42 43.96 1jzu n LEU 146 CO 0.25 -1.39 0.19 -2.65 -1.11 0.00 0.00 177.39 172.68 1jzu n PRO 147 N 1.61 -1.66 0.00 1.96 -0.02 -1.26 -4.62 135.00 131.01 1jzu n PRO 147 Ca 0.18 -0.45 0.00 0.00 -2.02 0.00 0.00 63.50 61.21 1jzu n PRO 147 Cb 0.04 -2.04 0.00 0.00 -0.02 0.00 0.00 33.50 31.48 1jzu n PRO 147 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1jzu n ARG 148 N -3.71 0.00 -1.44 -0.52 1.74 -1.20 -4.90 116.66 106.63 1jzu n ARG 148 Ca 0.04 0.00 -0.29 0.00 -0.77 0.00 0.00 57.85 56.83 1jzu n ARG 148 Cb 0.56 0.00 0.17 0.00 -1.02 0.00 0.00 32.46 32.17 1jzu n ARG 148 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 1jzu s GLN 149 N 0.00 0.44 0.00 5.56 1.11 -1.26 -4.78 119.66 120.73 1jzu s GLN 149 Ca 0.00 0.15 -0.26 0.00 0.01 0.00 0.00 55.36 55.26 1jzu s GLN 149 Cb 0.00 -1.77 -0.31 0.00 -1.01 0.00 0.00 33.01 29.91 1jzu s GLN 149 CO 0.00 -2.64 1.40 -0.85 0.01 0.00 0.00 175.29 173.21 1jzu n GLU 150 N -4.05 0.00 -3.65 2.91 0.00 -1.26 -4.56 120.64 110.04 1jzu n GLU 150 Ca 0.09 -0.83 0.00 0.00 0.00 0.00 0.00 57.16 56.42 1jzu n GLU 150 Cb 0.59 -2.25 -0.07 0.00 0.00 0.00 0.00 31.44 29.72 1jzu n GLU 150 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.13 175.30 1jzu s GLU 151 N 6.32 0.01 -0.82 3.44 -1.05 -1.26 -4.43 118.70 120.91 1jzu s GLU 151 Ca 0.57 0.01 -0.22 0.00 -0.15 0.00 0.00 54.97 55.19 1jzu s GLU 151 Cb 0.12 0.00 -0.19 0.00 -0.44 0.00 0.00 34.13 33.63 1jzu s GLU 151 CO 0.29 -0.00 2.38 0.00 0.95 0.00 0.00 175.26 178.87 1jzu n THR 153 N 7.65 0.00 -2.42 0.00 5.66 -1.26 -5.04 114.28 118.87 1jzu n THR 153 Ca 0.53 -1.09 -0.38 0.00 -3.05 0.00 0.00 64.05 60.06 1jzu n THR 153 Cb 0.33 1.30 -0.03 0.00 -1.55 0.00 0.00 70.33 70.38 1jzu n THR 153 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 1jzu s VAL 154 N 0.28 3.43 0.00 1.08 0.11 -1.26 -3.25 120.40 120.79 1jzu s VAL 154 Ca 0.25 1.16 0.00 0.00 -2.93 0.00 0.00 61.98 60.46 1jzu s VAL 154 Cb 0.26 -3.63 0.00 0.00 -1.53 0.00 0.00 36.38 31.48 1jzu s VAL 154 CO -0.15 0.07 0.00 -0.90 -3.33 0.00 0.00 175.10 170.79 1jzu n ASP 155 N 0.04 -1.52 -1.67 3.54 5.75 -1.26 -4.84 116.55 116.59 1jzu n ASP 155 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.82 1jzu n ASP 155 Cb 0.48 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.57 1jzu n ASP 155 CO 0.00 0.00 0.00 -1.84 -0.11 0.00 0.00 177.20 175.25 1jzu n GLU 156 N -1.52 -2.69 -0.11 0.11 0.28 -1.26 -4.98 120.64 110.48 1jzu n GLU 156 Ca 0.00 1.95 0.00 0.00 -0.16 0.00 0.00 57.16 58.95 1jzu n GLU 156 Cb 0.00 -2.40 0.00 0.00 1.43 0.00 0.00 31.44 30.47 1jzu n GLU 156 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 177.13 178.30