#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 -0.26 3.17 -1.32 -1.26 -5.00 115.64 112.98 1jzu s THR 2 Ca 0.00 0.01 -0.22 0.00 -1.21 0.00 0.00 61.69 60.27 1jzu s THR 2 Cb 0.00 -3.01 0.07 0.00 -1.51 0.00 0.00 72.50 68.05 1jzu s THR 2 CO 0.00 0.00 0.69 0.68 -2.21 0.00 0.00 174.62 173.78 1jzu s VAL 3 N -0.01 -0.00 0.00 5.08 -7.23 -1.26 -5.15 120.40 111.83 1jzu s VAL 3 Ca 0.64 0.00 0.00 0.00 -1.81 0.00 0.00 61.98 60.81 1jzu s VAL 3 Cb -0.48 -0.97 0.00 0.00 0.56 0.00 0.00 36.38 35.49 1jzu s VAL 3 CO 0.48 0.00 0.00 -2.65 -0.31 0.00 0.00 175.10 172.63 1jzu n PRO 4 N 3.09 0.00 -3.55 4.82 -0.02 -1.26 -5.02 135.00 133.06 1jzu n PRO 4 Ca -0.15 0.00 -0.00 0.00 -2.02 0.00 0.00 63.50 61.32 1jzu n PRO 4 Cb 0.56 0.00 -0.06 0.00 -0.02 0.00 0.00 33.50 33.98 1jzu n PRO 4 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1jzu s ASP 5 N -2.44 -0.44 0.31 2.55 2.15 -1.26 -5.03 116.67 112.51 1jzu s ASP 5 Ca 0.00 0.67 0.05 0.00 0.43 0.00 0.00 52.55 53.70 1jzu s ASP 5 Cb 0.00 1.30 0.50 0.00 -0.30 0.00 0.00 42.92 44.42 1jzu s ASP 5 CO 0.00 -0.10 1.75 0.03 -0.17 0.00 0.00 175.17 176.68 1jzu h ARG 6 N 6.38 0.35 -0.86 4.34 -0.00 -2.03 -2.76 114.38 119.79 1jzu h ARG 6 Ca -0.24 -0.13 0.22 0.00 -0.50 0.00 0.00 59.98 59.33 1jzu h ARG 6 Cb 1.16 -0.02 -0.05 0.00 0.00 0.00 0.00 29.97 31.06 1jzu h ARG 6 CO 0.16 0.61 0.59 0.77 0.00 0.00 0.00 179.97 182.10 1jzu h SER 7 N 0.31 0.23 -0.82 7.04 0.02 -1.95 -1.25 113.55 117.12 1jzu h SER 7 Ca 0.04 0.02 0.20 0.00 -0.84 0.00 0.00 61.79 61.22 1jzu h SER 7 Cb 0.67 -0.02 -0.14 0.00 0.14 0.00 0.00 62.40 63.05 1jzu h SER 7 CO 0.05 0.09 0.08 1.05 -1.14 0.00 0.00 176.83 176.96 1jzu h GLU 8 N 0.23 0.13 -0.13 3.45 4.11 -1.90 0.13 114.58 120.60 1jzu h GLU 8 Ca 0.43 -0.01 -0.23 0.00 0.07 0.00 0.00 59.36 59.62 1jzu h GLU 8 Cb 1.33 -0.03 0.01 0.00 0.50 0.00 0.00 28.75 30.56 1jzu h GLU 8 CO -0.10 0.08 -0.82 0.82 0.07 0.00 0.00 179.01 179.06 1jzu h ILE 9 N 0.13 1.28 -2.24 -1.06 1.08 -1.44 -3.44 117.51 111.81 1jzu h ILE 9 Ca 0.48 -2.02 -0.58 0.00 -0.39 0.00 0.00 64.86 62.35 1jzu h ILE 9 Cb 0.90 2.04 0.04 0.00 -3.07 0.00 0.00 36.82 36.72 1jzu h ILE 9 CO -0.69 0.64 1.03 0.00 -0.69 0.00 0.00 178.15 178.43 1jzu n ALA 10 N -2.61 1.41 0.00 1.87 0.00 0.46 -4.75 120.51 116.89 1jzu n ALA 10 Ca -0.08 0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.69 1jzu n ALA 10 Cb 0.77 -2.49 0.00 0.00 0.00 0.00 0.00 19.45 17.72 1jzu n ALA 10 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1jzu n GLY 11 N 4.08 -0.62 3.12 0.00 0.00 -1.15 -4.93 105.19 105.69 1jzu n GLY 11 Ca 0.20 -0.37 -0.31 0.00 0.00 0.00 0.00 46.02 45.54 1jzu n GLY 11 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1jzu s LYS 12 N -1.54 2.74 -0.15 1.61 2.20 -1.26 -2.24 119.74 121.09 1jzu s LYS 12 Ca 0.00 -0.75 -0.05 0.00 -0.36 0.00 0.00 55.97 54.81 1jzu s LYS 12 Cb 0.00 -2.28 -0.03 0.00 -1.51 0.00 0.00 37.83 34.00 1jzu s LYS 12 CO 0.00 -0.08 0.02 -1.58 -0.36 0.00 0.00 175.35 173.35 1jzu s TRP 13 N 1.00 3.17 -0.33 4.03 0.52 0.32 -4.56 118.94 123.10 1jzu s TRP 13 Ca -0.04 -0.01 -0.05 0.00 0.02 0.00 0.00 56.10 56.02 1jzu s TRP 13 Cb -0.15 -1.98 0.04 0.00 -1.15 0.00 0.00 33.47 30.24 1jzu s TRP 13 CO -0.04 0.18 0.08 -0.47 0.02 0.00 0.00 176.95 176.71 1jzu s TYR 14 N 0.07 3.25 -0.26 -1.98 5.04 -0.89 0.18 117.35 122.76 1jzu s TYR 14 Ca 0.03 -1.50 -0.19 0.00 -2.44 0.00 0.00 57.07 52.97 1jzu s TYR 14 Cb -0.13 -2.23 -0.02 0.00 0.35 0.00 0.00 41.96 39.93 1jzu s TYR 14 CO 0.02 -0.74 0.55 0.54 -1.34 0.00 0.00 175.55 174.58 1jzu s VAL 15 N 1.37 5.04 0.00 3.14 0.11 -0.72 -0.33 120.40 129.02 1jzu s VAL 15 Ca -0.02 0.97 0.00 0.00 -2.93 0.00 0.00 61.98 59.99 1jzu s VAL 15 Cb -0.19 -3.86 0.00 0.00 -1.53 0.00 0.00 36.38 30.79 1jzu s VAL 15 CO 0.02 0.07 0.00 0.55 -3.33 0.00 0.00 175.10 172.40 1jzu n VAL 16 N 5.17 0.00 -3.17 2.04 3.14 -0.93 -2.87 118.33 121.70 1jzu n VAL 16 Ca -0.03 0.00 -0.38 0.00 -2.96 0.00 0.00 64.34 60.97 1jzu n VAL 16 Cb 0.49 -0.81 -0.06 0.00 -1.06 0.00 0.00 33.84 32.40 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 -1.95 3.52 0.29 1.55 0.00 -1.26 -1.80 121.76 122.11 1jzu s ALA 17 Ca 0.00 0.13 0.02 0.00 0.00 0.00 0.00 51.96 52.11 1jzu s ALA 17 Cb 0.00 -2.74 -0.02 0.00 0.00 0.00 0.00 23.12 20.35 1jzu s ALA 17 CO 0.00 0.36 0.29 -0.51 0.00 0.00 0.00 175.76 175.90 1jzu s LEU 18 N -1.34 1.33 -0.30 0.00 2.01 0.26 -1.31 118.68 119.33 1jzu s LEU 18 Ca 0.34 -1.54 -0.12 0.00 0.01 0.00 0.00 54.13 52.82 1jzu s LEU 18 Cb -0.20 0.77 0.18 0.00 0.01 0.00 0.00 46.19 46.96 1jzu s LEU 18 CO 0.21 -1.05 1.02 0.00 1.01 0.00 0.00 176.35 177.54 1jzu s ALA 19 N -3.61 -3.45 0.09 4.21 0.00 -1.07 -1.75 121.76 116.17 1jzu s ALA 19 Ca 0.37 1.43 -0.00 0.00 0.00 0.00 0.00 51.96 53.76 1jzu s ALA 19 Cb 0.03 -2.54 -0.04 0.00 0.00 0.00 0.00 23.12 20.57 1jzu s ALA 19 CO 0.20 -1.56 -0.01 0.45 0.00 0.00 0.00 175.76 174.84 1jzu s SER 20 N 2.95 0.59 -0.04 0.00 0.15 -1.16 0.27 113.70 116.45 1jzu s SER 20 Ca 0.05 -1.06 0.00 0.00 0.70 0.00 0.00 55.95 55.63 1jzu s SER 20 Cb -0.09 0.20 0.03 0.00 -1.71 0.00 0.00 66.02 64.45 1jzu s SER 20 CO -0.14 -0.61 -0.01 0.20 1.20 0.00 0.00 173.24 173.88 1jzu s ASN 21 N -2.99 0.75 0.00 5.45 0.02 0.33 -3.41 114.94 115.09 1jzu s ASN 21 Ca 0.13 -0.06 0.00 0.00 -1.02 0.00 0.00 52.86 51.91 1jzu s ASN 21 Cb 0.07 -0.31 0.00 0.00 0.02 0.00 0.00 41.25 41.03 1jzu s ASN 21 CO -0.05 -0.10 0.00 1.07 0.02 0.00 0.00 177.10 178.03 1jzu n THR 22 N 4.28 0.00 -1.88 1.60 5.66 -1.26 -2.95 114.28 119.74 1jzu n THR 22 Ca -0.23 0.00 -0.42 0.00 -3.05 0.00 0.00 64.05 60.35 1jzu n THR 22 Cb 0.50 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 69.26 1jzu n THR 22 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 175.07 170.41 1jzu s GLU 23 N -0.25 4.19 0.22 1.09 8.01 -1.26 -4.82 118.70 125.89 1jzu s GLU 23 Ca 0.00 2.44 0.11 0.00 0.01 0.00 0.00 54.97 57.53 1jzu s GLU 23 Cb 0.00 -3.11 0.12 0.00 -4.31 0.00 0.00 34.13 26.83 1jzu s GLU 23 CO 0.00 -0.62 1.47 0.35 0.01 0.00 0.00 175.26 176.47 1jzu h PHE 24 N 6.34 0.00 0.00 1.61 3.57 -1.97 1.37 116.94 127.86 1jzu h PHE 24 Ca -0.44 0.00 -0.16 0.00 3.53 0.00 0.00 57.97 60.91 1jzu h PHE 24 Cb 1.21 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.92 1jzu h PHE 24 CO 0.63 0.73 -1.05 1.19 -2.23 0.00 0.00 178.31 177.58 1jzu n PHE 25 N -3.50 0.91 0.00 0.41 3.01 -1.26 -4.02 117.46 113.01 1jzu n PHE 25 Ca -0.00 0.40 0.00 0.00 1.01 0.00 0.00 57.45 58.85 1jzu n PHE 25 Cb 0.75 -0.96 0.00 0.00 -0.01 0.00 0.00 39.48 39.26 1jzu n PHE 25 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 1jzu n LEU 26 N -4.49 0.15 -0.22 4.37 4.77 -1.26 -3.44 117.00 116.88 1jzu n LEU 26 Ca -0.24 0.28 0.01 0.00 -0.03 0.00 0.00 56.01 56.03 1jzu n LEU 26 Cb 0.54 -0.46 0.12 0.00 -2.33 0.00 0.00 43.42 41.29 1jzu n LEU 26 CO 0.15 -0.46 1.01 0.03 -1.33 0.00 0.00 177.39 176.79 1jzu h ARG 27 N 0.00 0.45 -0.32 3.23 2.47 -1.88 0.59 114.38 118.92 1jzu h ARG 27 Ca 0.00 -0.03 -0.05 0.00 -1.26 0.00 0.00 59.98 58.65 1jzu h ARG 27 Cb 0.00 -0.10 -0.01 0.00 -1.65 0.00 0.00 29.97 28.21 1jzu h ARG 27 CO 0.00 0.30 0.01 1.49 0.56 0.00 0.00 179.97 182.34 1jzu h GLU 28 N 0.47 0.56 -0.24 0.04 4.57 0.16 -2.55 114.58 117.59 1jzu h GLU 28 Ca 0.33 -0.17 -0.17 0.00 -1.18 0.00 0.00 59.36 58.16 1jzu h GLU 28 Cb 0.39 -0.05 -0.00 0.00 -0.16 0.00 0.00 28.75 28.92 1jzu h GLU 28 CO -0.30 0.68 -0.54 -0.22 -1.18 0.00 0.00 179.01 177.44 1jzu h LYS 29 N 0.36 0.71 0.37 1.92 1.63 -1.47 -3.30 116.57 116.80 1jzu h LYS 29 Ca 0.09 -0.45 -0.02 0.00 -0.85 0.00 0.00 60.65 59.43 1jzu h LYS 29 Cb 0.42 0.05 0.00 0.00 -0.60 0.00 0.00 32.23 32.10 1jzu h LYS 29 CO 0.01 1.07 -0.18 0.22 -3.45 0.00 0.00 179.45 177.12 1jzu h ASP 30 N 0.55 -0.43 0.00 4.20 1.82 0.20 -3.44 116.42 119.32 1jzu h ASP 30 Ca 0.01 -0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.65 1jzu h ASP 30 Cb 1.12 0.11 0.00 0.00 0.68 0.00 0.00 39.33 41.24 1jzu h ASP 30 CO 0.11 -0.28 0.00 0.29 -1.61 0.00 0.00 179.24 177.75 1jzu n LYS 31 N -5.30 3.02 -2.71 0.28 4.01 -0.97 -4.48 118.16 112.02 1jzu n LYS 31 Ca -0.11 0.00 -0.04 0.00 -0.51 0.00 0.00 58.31 57.66 1jzu n LYS 31 Cb 0.22 0.00 -0.03 0.00 -0.51 0.00 0.00 35.03 34.71 1jzu n LYS 31 CO 0.00 0.00 0.00 -1.33 -1.11 0.00 0.00 177.40 174.96 1jzu n MET 32 N 0.00 -3.84 -3.65 1.97 2.81 -1.26 -4.80 117.12 108.34 1jzu n MET 32 Ca 0.00 2.97 -0.01 0.00 -1.81 0.00 0.00 57.70 58.85 1jzu n MET 32 Cb 0.00 -4.46 -0.01 0.00 -0.71 0.00 0.00 33.22 28.04 1jzu n MET 32 CO 0.00 0.00 0.00 -1.59 1.51 0.00 0.00 175.97 175.89 1jzu s LYS 33 N -0.79 0.66 0.34 0.03 0.00 -1.26 -4.73 119.74 113.98 1jzu s LYS 33 Ca -0.19 -0.35 -0.27 0.00 0.00 0.00 0.00 55.97 55.16 1jzu s LYS 33 Cb 0.01 0.23 -0.09 0.00 0.00 0.00 0.00 37.83 37.98 1jzu s LYS 33 CO 0.67 -0.30 1.06 1.41 0.00 0.00 0.00 175.35 178.19 1jzu s MET 34 N -2.73 4.43 -0.10 1.78 -2.45 -1.18 -4.59 119.30 114.46 1jzu s MET 34 Ca 0.13 1.63 -0.09 0.00 -1.25 0.00 0.00 55.69 56.11 1jzu s MET 34 Cb 0.02 -2.88 0.03 0.00 1.25 0.00 0.00 34.83 33.26 1jzu s MET 34 CO -0.02 0.07 0.27 0.00 1.05 0.00 0.00 175.02 176.38 1jzu s ALA 35 N -1.41 -0.67 0.07 4.11 0.00 -1.14 -3.03 121.76 119.69 1jzu s ALA 35 Ca 0.51 0.80 0.08 0.00 0.00 0.00 0.00 51.96 53.35 1jzu s ALA 35 Cb -0.26 -0.47 -0.03 0.00 0.00 0.00 0.00 23.12 22.35 1jzu s ALA 35 CO 0.34 -0.14 -0.21 1.41 0.00 0.00 0.00 175.76 177.16 1jzu s MET 36 N 0.29 1.29 0.09 0.00 -2.45 -0.39 -1.75 119.30 116.37 1jzu s MET 36 Ca -0.01 -1.05 -0.06 0.00 -1.25 0.00 0.00 55.69 53.32 1jzu s MET 36 Cb -0.03 -1.48 -0.02 0.00 1.25 0.00 0.00 34.83 34.56 1jzu s MET 36 CO -0.01 0.36 0.13 0.00 1.05 0.00 0.00 175.02 176.55 1jzu s ALA 37 N -0.96 0.08 -0.07 4.11 0.00 0.49 -0.23 121.76 125.18 1jzu s ALA 37 Ca 0.07 -0.87 -0.03 0.00 0.00 0.00 0.00 51.96 51.13 1jzu s ALA 37 Cb -0.09 0.49 0.04 0.00 0.00 0.00 0.00 23.12 23.56 1jzu s ALA 37 CO 0.03 -0.48 0.13 -0.98 0.00 0.00 0.00 175.76 174.45 1jzu s ARG 38 N -3.90 0.01 -0.03 0.00 1.70 0.23 0.12 118.95 117.07 1jzu s ARG 38 Ca 0.08 0.47 -0.03 0.00 -0.47 0.00 0.00 55.73 55.78 1jzu s ARG 38 Cb 0.06 -0.31 -0.04 0.00 -0.57 0.00 0.00 34.95 34.09 1jzu s ARG 38 CO -0.09 -0.28 0.15 -1.50 -1.08 0.00 0.00 175.30 172.50 1jzu s ILE 39 N 2.00 5.29 -0.08 4.99 2.07 -0.95 -0.24 121.20 134.27 1jzu s ILE 39 Ca 0.01 -0.13 -0.13 0.00 -1.41 0.00 0.00 60.65 58.99 1jzu s ILE 39 Cb -0.12 -3.42 0.03 0.00 0.13 0.00 0.00 42.46 39.08 1jzu s ILE 39 CO -0.05 0.40 0.33 -0.55 -1.91 0.00 0.00 174.94 173.16 1jzu s SER 40 N -1.67 -0.28 0.26 4.50 0.15 0.79 -2.93 113.70 114.52 1jzu s SER 40 Ca 0.23 0.43 -0.28 0.00 0.70 0.00 0.00 55.95 57.04 1jzu s SER 40 Cb -0.12 0.54 -0.09 0.00 -1.71 0.00 0.00 66.02 64.63 1jzu s SER 40 CO 0.14 -0.25 0.93 -0.36 1.20 0.00 0.00 173.24 174.89 1jzu s PHE 41 N -0.44 3.88 -0.11 3.44 0.40 -1.26 -0.75 117.98 123.13 1jzu s PHE 41 Ca -0.06 1.85 0.01 0.00 -0.60 0.00 0.00 56.93 58.13 1jzu s PHE 41 Cb -0.04 -2.94 0.02 0.00 0.51 0.00 0.00 43.02 40.57 1jzu s PHE 41 CO 0.02 0.38 -0.14 -0.51 0.70 0.00 0.00 175.22 175.68 1jzu s LEU 42 N -1.47 1.63 -0.66 -0.37 1.43 0.34 -4.85 118.68 114.74 1jzu s LEU 42 Ca 0.44 -0.41 -0.08 0.00 -1.03 0.00 0.00 54.13 53.05 1jzu s LEU 42 Cb -0.23 -1.04 0.08 0.00 0.03 0.00 0.00 46.19 45.03 1jzu s LEU 42 CO 0.29 -0.01 0.21 0.61 0.23 0.00 0.00 176.35 177.67 1jzu n GLY 43 N 4.35 -0.29 5.00 -3.19 0.00 -1.26 -1.43 105.19 108.36 1jzu n GLY 43 Ca -0.18 0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.28 0.00 0.14 1.61 1.02 -1.26 -4.18 120.64 115.70 1jzu n GLU 44 Ca 0.04 0.00 0.18 0.00 -0.02 0.00 0.00 57.16 57.37 1jzu n GLU 44 Cb 0.31 0.00 0.67 0.00 -0.02 0.00 0.00 31.44 32.41 1jzu n GLU 44 CO 0.00 0.00 0.00 0.38 1.18 0.00 0.00 177.13 178.69 1jzu h ASP 45 N 0.00 0.00 -4.87 1.62 2.03 -1.97 -3.41 116.42 109.81 1jzu h ASP 45 Ca 0.00 0.00 -0.15 0.00 -0.73 0.00 0.00 57.03 56.15 1jzu h ASP 45 Cb 0.00 0.00 -0.21 0.00 -0.83 0.00 0.00 39.33 38.29 1jzu h ASP 45 CO 0.00 0.00 -0.54 -1.61 -1.03 0.00 0.00 179.24 176.06 1jzu s GLU 46 N -4.39 0.42 0.09 4.15 2.02 -0.52 -4.69 118.70 115.78 1jzu s GLU 46 Ca -0.03 -0.39 0.03 0.00 0.02 0.00 0.00 54.97 54.60 1jzu s GLU 46 Cb 0.12 0.17 -0.03 0.00 0.10 0.00 0.00 34.13 34.49 1jzu s GLU 46 CO 0.42 -0.09 -0.09 -0.51 0.02 0.00 0.00 175.26 175.00 1jzu s LEU 47 N -1.27 2.40 0.01 1.80 1.02 -1.11 0.13 118.68 121.65 1jzu s LEU 47 Ca -0.14 -0.80 -0.06 0.00 0.02 0.00 0.00 54.13 53.16 1jzu s LEU 47 Cb -0.07 -0.26 -0.00 0.00 0.02 0.00 0.00 46.19 45.87 1jzu s LEU 47 CO 0.01 -0.27 0.10 -1.59 0.02 0.00 0.00 176.35 174.62 1jzu s LYS 48 N -2.73 0.48 -0.23 1.70 0.00 0.07 -2.41 119.74 116.61 1jzu s LYS 48 Ca 0.04 -0.51 -0.00 0.00 0.00 0.00 0.00 55.97 55.50 1jzu s LYS 48 Cb -0.03 0.19 0.06 0.00 0.00 0.00 0.00 37.83 38.05 1jzu s LYS 48 CO -0.00 -0.11 -0.02 0.54 0.00 0.00 0.00 175.35 175.75 1jzu s VAL 49 N -1.64 1.30 0.13 1.79 0.11 -0.99 -0.15 120.40 120.96 1jzu s VAL 49 Ca -0.13 -1.12 -0.28 0.00 -2.93 0.00 0.00 61.98 57.52 1jzu s VAL 49 Cb -0.07 -1.65 -0.07 0.00 -1.53 0.00 0.00 36.38 33.06 1jzu s VAL 49 CO -0.00 -0.17 0.88 -0.44 -3.33 0.00 0.00 175.10 172.04 1jzu s SER 50 N 1.49 7.45 -0.02 3.54 0.01 0.66 -2.70 113.70 124.13 1jzu s SER 50 Ca -0.04 1.72 -0.01 0.00 1.31 0.00 0.00 55.95 58.94 1jzu s SER 50 Cb -0.18 -2.55 0.01 0.00 0.21 0.00 0.00 66.02 63.51 1jzu s SER 50 CO -0.08 0.05 0.04 -0.72 0.41 0.00 0.00 173.24 172.94 1jzu s TYR 51 N -0.47 -0.03 -0.07 2.43 -0.85 -1.08 0.75 117.35 118.04 1jzu s TYR 51 Ca 0.42 0.13 -0.14 0.00 -0.52 0.00 0.00 57.07 56.96 1jzu s TYR 51 Cb -0.23 -0.07 -0.05 0.00 0.38 0.00 0.00 41.96 41.98 1jzu s TYR 51 CO 0.28 -0.05 0.35 0.00 -1.52 0.00 0.00 175.55 174.61 1jzu s ALA 52 N 0.44 3.67 -0.09 9.51 0.00 0.68 -2.55 121.76 133.42 1jzu s ALA 52 Ca -0.04 -0.33 -0.03 0.00 0.00 0.00 0.00 51.96 51.56 1jzu s ALA 52 Cb -0.05 -2.36 0.05 0.00 0.00 0.00 0.00 23.12 20.76 1jzu s ALA 52 CO -0.01 0.36 0.17 0.14 0.00 0.00 0.00 175.76 176.41 1jzu s VAL 53 N -0.53 -0.24 -0.13 0.00 -7.23 -0.58 -1.26 120.40 110.44 1jzu s VAL 53 Ca 0.21 0.32 -0.08 0.00 -1.81 0.00 0.00 61.98 60.62 1jzu s VAL 53 Cb -0.15 -0.30 -0.04 0.00 0.56 0.00 0.00 36.38 36.45 1jzu s VAL 53 CO 0.10 0.13 0.15 -2.16 -0.31 0.00 0.00 175.10 173.01 1jzu s PRO 54 N 2.11 3.62 0.00 4.82 0.04 -1.17 0.92 135.00 145.34 1jzu s PRO 54 Ca 0.01 -0.13 0.00 0.00 0.04 0.00 0.00 61.00 60.92 1jzu s PRO 54 Cb -0.12 -3.24 0.00 0.00 0.04 0.00 0.00 34.50 31.18 1jzu s PRO 54 CO -0.06 0.67 0.00 1.63 0.04 0.00 0.00 177.00 179.28 1jzu n LYS 55 N 2.32 0.00 -1.83 4.56 5.02 0.32 -3.11 118.16 125.44 1jzu n LYS 55 Ca -0.19 0.00 -0.37 0.00 -2.02 0.00 0.00 58.31 55.73 1jzu n LYS 55 Cb 0.54 0.00 0.05 0.00 -0.02 0.00 0.00 35.03 35.61 1jzu n LYS 55 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1jzu s PRO 56 N 0.00 2.74 -0.50 1.97 0.04 -0.86 0.11 135.00 138.50 1jzu s PRO 56 Ca 0.00 2.01 -0.01 0.00 0.04 0.00 0.00 61.00 63.04 1jzu s PRO 56 Cb 0.00 -1.91 -0.01 0.00 0.04 0.00 0.00 34.50 32.62 1jzu s PRO 56 CO 0.00 -1.43 0.42 0.09 0.04 0.00 0.00 177.00 176.11 1jzu n ASN 57 N -1.72 -2.52 -2.28 6.66 4.13 -1.26 -1.16 115.26 117.11 1jzu n ASN 57 Ca 0.15 -0.27 -0.09 0.00 1.68 0.00 0.00 54.58 56.04 1jzu n ASN 57 Cb 0.48 -2.49 0.05 0.00 -1.54 0.00 0.00 39.78 36.28 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 -1.14 0.00 3.25 7.41 0.00 -1.25 -3.74 105.19 109.72 1jzu n GLY 58 Ca -0.10 -0.14 -0.16 0.00 0.00 0.00 0.00 46.02 45.63 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 -5.21 1.18 -0.02 0.00 1.81 -0.31 -4.47 118.95 111.93 1jzu s ARG 60 Ca 0.02 -1.32 -0.15 0.00 -1.72 0.00 0.00 55.73 52.56 1jzu s ARG 60 Cb -0.00 -1.23 -0.05 0.00 -0.45 0.00 0.00 34.95 33.21 1jzu s ARG 60 CO 0.68 0.25 0.39 0.21 -0.68 0.00 0.00 175.30 176.15 1jzu s LYS 61 N -2.61 3.95 -0.03 3.54 2.20 -1.25 -0.52 119.74 125.01 1jzu s LYS 61 Ca 0.12 0.37 -0.03 0.00 -0.36 0.00 0.00 55.97 56.07 1jzu s LYS 61 Cb -0.06 -3.25 0.01 0.00 -1.51 0.00 0.00 37.83 33.02 1jzu s LYS 61 CO 0.05 0.63 0.09 -1.58 -0.36 0.00 0.00 175.35 174.18 1jzu s TRP 62 N -0.85 -0.08 -0.02 4.03 0.52 0.26 -4.90 118.94 117.90 1jzu s TRP 62 Ca 0.23 0.21 -0.01 0.00 0.02 0.00 0.00 56.10 56.55 1jzu s TRP 62 Cb -0.16 0.02 -0.04 0.00 -1.15 0.00 0.00 33.47 32.15 1jzu s TRP 62 CO 0.12 -0.06 0.08 -1.83 0.02 0.00 0.00 176.95 175.28 1jzu s GLU 63 N -0.05 3.11 -0.14 4.98 4.04 -1.26 -1.52 118.70 127.86 1jzu s GLU 63 Ca -0.01 -0.44 -0.13 0.00 0.04 0.00 0.00 54.97 54.43 1jzu s GLU 63 Cb -0.01 -2.89 0.04 0.00 0.02 0.00 0.00 34.13 31.28 1jzu s GLU 63 CO 0.00 0.67 0.37 0.99 -1.84 0.00 0.00 175.26 175.45 1jzu s THR 64 N -1.15 0.00 -0.25 1.83 2.01 -1.06 -4.97 115.64 112.06 1jzu s THR 64 Ca 0.21 -0.01 -0.17 0.00 0.31 0.00 0.00 61.69 62.03 1jzu s THR 64 Cb -0.12 -0.53 -0.03 0.00 0.01 0.00 0.00 72.50 71.83 1jzu s THR 64 CO 0.12 -0.01 0.46 -0.89 -0.69 0.00 0.00 174.62 173.61 1jzu s THR 65 N 0.15 5.12 -0.63 -0.82 2.01 -1.26 -2.64 115.64 117.57 1jzu s THR 65 Ca -0.00 0.78 -0.12 0.00 0.31 0.00 0.00 61.69 62.65 1jzu s THR 65 Cb -0.03 -3.78 0.16 0.00 0.01 0.00 0.00 72.50 68.86 1jzu s THR 65 CO 0.01 0.14 0.55 0.12 -0.69 0.00 0.00 174.62 174.74 1jzu s PHE 66 N 2.05 3.48 -0.13 4.92 5.36 -1.10 -4.91 117.98 127.64 1jzu s PHE 66 Ca 0.20 -1.81 -0.02 0.00 -0.96 0.00 0.00 56.93 54.34 1jzu s PHE 66 Cb -0.16 -3.68 -0.02 0.00 -0.34 0.00 0.00 43.02 38.82 1jzu s PHE 66 CO 0.09 -0.99 -0.08 0.21 -1.46 0.00 0.00 175.22 173.00 1jzu s LYS 67 N 0.89 3.45 0.00 10.12 2.20 -1.26 -2.33 119.74 132.81 1jzu s LYS 67 Ca 0.10 -0.59 0.00 0.00 -0.36 0.00 0.00 55.97 55.12 1jzu s LYS 67 Cb -0.21 -2.77 0.00 0.00 -1.51 0.00 0.00 37.83 33.34 1jzu s LYS 67 CO -0.03 0.28 0.00 1.63 -0.36 0.00 0.00 175.35 176.88 1jzu n LYS 68 N 3.37 0.00 -4.28 4.03 5.02 -1.01 -4.85 118.16 120.44 1jzu n LYS 68 Ca -0.18 0.00 -0.25 0.00 -2.02 0.00 0.00 58.31 55.86 1jzu n LYS 68 Cb 0.53 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 -0.08 -0.52 0.00 0.00 177.40 176.80 1jzu s THR 69 N -2.05 3.35 -0.02 -0.18 -1.32 -0.81 -2.75 115.64 111.87 1jzu s THR 69 Ca 0.00 -1.71 0.03 0.00 -1.21 0.00 0.00 61.69 58.81 1jzu s THR 69 Cb 0.00 -2.71 -0.01 0.00 -1.51 0.00 0.00 72.50 68.28 1jzu s THR 69 CO 0.00 -0.20 -0.12 -0.94 -2.21 0.00 0.00 174.62 171.15 1jzu s SER 70 N -3.12 1.45 0.40 8.08 1.04 -1.25 -2.36 113.70 117.94 1jzu s SER 70 Ca 0.27 -0.23 -0.03 0.00 0.48 0.00 0.00 55.95 56.45 1jzu s SER 70 Cb -0.08 -0.25 -0.04 0.00 0.10 0.00 0.00 66.02 65.76 1jzu s SER 70 CO 0.17 0.13 0.65 -1.81 0.98 0.00 0.00 173.24 173.36 1jzu s ASP 71 N -0.13 6.31 0.16 7.02 1.01 -1.11 -4.92 116.67 125.00 1jzu s ASP 71 Ca 0.02 0.69 0.00 0.00 0.71 0.00 0.00 52.55 53.97 1jzu s ASP 71 Cb -0.06 -2.14 0.00 0.00 1.01 0.00 0.00 42.92 41.73 1jzu s ASP 71 CO 0.00 -0.40 0.00 -0.90 0.21 0.00 0.00 175.17 174.08 1jzu n ASP 72 N -1.87 -0.07 0.00 0.27 5.75 -1.26 -4.27 116.55 115.10 1jzu n ASP 72 Ca -0.02 -0.12 0.00 0.00 -0.01 0.00 0.00 54.79 54.64 1jzu n ASP 72 Cb 0.55 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.64 1jzu n ASP 72 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1jzu n GLY 73 N 3.85 -0.06 0.00 6.12 0.00 -1.26 -4.31 105.19 109.53 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 -2.21 0.00 0.00 0.00 173.32 171.11 1jzu n GLU 74 N 0.00 1.18 -3.67 1.61 2.13 -1.26 -5.15 120.64 115.48 1jzu n GLU 74 Ca 0.00 0.00 -0.12 0.00 0.66 0.00 0.00 57.16 57.70 1jzu n GLU 74 Cb 0.00 0.00 -0.12 0.00 0.27 0.00 0.00 31.44 31.59 1jzu n GLU 74 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1jzu s VAL 75 N 3.83 -0.42 -0.08 6.31 1.01 -1.14 -4.76 120.40 125.15 1jzu s VAL 75 Ca 0.00 0.24 -0.01 0.00 0.00 0.00 0.00 61.98 62.20 1jzu s VAL 75 Cb 0.00 -0.50 0.03 0.00 0.00 0.00 0.00 36.38 35.91 1jzu s VAL 75 CO 0.00 0.10 -0.01 -0.47 0.00 0.00 0.00 175.10 174.72 1jzu s TYR 76 N 2.32 0.79 -0.13 5.22 5.04 -1.26 0.22 117.35 129.54 1jzu s TYR 76 Ca -0.01 -0.25 -0.05 0.00 -2.44 0.00 0.00 57.07 54.32 1jzu s TYR 76 Cb -0.12 -0.85 -0.04 0.00 0.35 0.00 0.00 41.96 41.30 1jzu s TYR 76 CO -0.10 -0.35 0.04 -0.47 -1.34 0.00 0.00 175.55 173.34 1jzu s TYR 77 N 1.87 3.26 -0.24 4.97 5.04 0.28 -2.75 117.35 129.77 1jzu s TYR 77 Ca 0.04 0.16 -0.26 0.00 -2.44 0.00 0.00 57.07 54.57 1jzu s TYR 77 Cb -0.12 -1.94 0.11 0.00 0.35 0.00 0.00 41.96 40.36 1jzu s TYR 77 CO -0.05 0.35 0.96 0.45 -1.34 0.00 0.00 175.55 175.92 1jzu s SER 78 N -0.32 -0.49 -0.18 4.32 0.15 -0.99 0.19 113.70 116.38 1jzu s SER 78 Ca 0.08 0.86 -0.28 0.00 0.70 0.00 0.00 55.95 57.30 1jzu s SER 78 Cb -0.12 0.84 0.11 0.00 -1.71 0.00 0.00 66.02 65.13 1jzu s SER 78 CO 0.02 -0.23 0.90 -0.70 1.20 0.00 0.00 173.24 174.43 1jzu s GLU 79 N -0.08 0.71 0.00 5.44 -6.30 0.96 -1.93 118.70 117.51 1jzu s GLU 79 Ca 0.01 0.38 0.00 0.00 -2.50 0.00 0.00 54.97 52.86 1jzu s GLU 79 Cb -0.04 0.34 0.00 0.00 0.00 0.00 0.00 34.13 34.43 1jzu s GLU 79 CO -0.03 -0.18 0.00 0.39 0.02 0.00 0.00 175.26 175.46 1jzu n GLU 80 N 1.36 0.00 0.00 4.30 1.02 -1.26 -2.96 120.64 123.10 1jzu n GLU 80 Ca -0.13 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.01 1jzu n GLU 80 Cb 0.57 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.99 1jzu n GLU 80 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1jzu n ALA 81 N 0.00 0.00 -0.64 0.62 0.00 -1.26 -4.94 120.51 114.29 1jzu n ALA 81 Ca 0.00 0.00 0.49 0.00 0.00 0.00 0.00 53.44 53.93 1jzu n ALA 81 Cb 0.00 0.00 0.75 0.00 0.00 0.00 0.00 19.45 20.20 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 0.00 -0.00 -3.58 0.00 2.85 0.63 -3.59 118.16 114.46 1jzu n LYS 82 Ca 0.00 1.04 -0.41 0.00 -1.05 0.00 0.00 58.31 57.89 1jzu n LYS 82 Cb 0.00 -2.34 -0.11 0.00 -0.65 0.00 0.00 35.03 31.93 1jzu n LYS 82 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 1jzu s LYS 83 N -4.79 2.97 -0.18 -1.58 1.02 -1.15 -2.58 119.74 113.46 1jzu s LYS 83 Ca -0.05 -0.99 -0.06 0.00 0.02 0.00 0.00 55.97 54.89 1jzu s LYS 83 Cb 0.26 -3.74 0.08 0.00 -0.52 0.00 0.00 37.83 33.90 1jzu s LYS 83 CO 0.83 -0.64 0.37 0.21 -0.92 0.00 0.00 175.35 175.20 1jzu s LYS 84 N 1.59 0.27 -0.09 1.68 2.20 -0.72 -0.02 119.74 124.65 1jzu s LYS 84 Ca 0.03 0.94 -0.17 0.00 -0.36 0.00 0.00 55.97 56.41 1jzu s LYS 84 Cb -0.19 0.21 0.04 0.00 -1.51 0.00 0.00 37.83 36.38 1jzu s LYS 84 CO 0.07 -0.26 0.41 0.14 -0.36 0.00 0.00 175.35 175.36 1jzu s VAL 85 N 2.49 0.02 -0.23 4.02 -7.23 0.52 0.15 120.40 120.14 1jzu s VAL 85 Ca -0.01 -0.18 -0.04 0.00 -1.81 0.00 0.00 61.98 59.94 1jzu s VAL 85 Cb -0.12 -0.65 -0.00 0.00 0.56 0.00 0.00 36.38 36.17 1jzu s VAL 85 CO -0.11 -0.10 -0.04 -0.70 -0.31 0.00 0.00 175.10 173.84 1jzu s GLU 86 N -0.52 3.30 -0.46 4.82 2.12 -0.76 0.10 118.70 127.30 1jzu s GLU 86 Ca -0.06 -0.68 -0.20 0.00 0.36 0.00 0.00 54.97 54.39 1jzu s GLU 86 Cb -0.03 -3.03 0.03 0.00 0.26 0.00 0.00 34.13 31.36 1jzu s GLU 86 CO 0.03 -0.23 0.64 0.08 -0.54 0.00 0.00 175.26 175.23 1jzu s VAL 87 N 1.47 4.84 0.00 3.70 1.01 0.58 -2.35 120.40 129.65 1jzu s VAL 87 Ca 0.05 -0.09 0.00 0.00 0.00 0.00 0.00 61.98 61.94 1jzu s VAL 87 Cb -0.15 -4.24 0.00 0.00 0.00 0.00 0.00 36.38 32.00 1jzu s VAL 87 CO -0.03 -0.67 0.00 0.18 0.00 0.00 0.00 175.10 174.58 1jzu n LEU 88 N 6.25 0.00 0.00 3.92 4.77 0.37 -2.88 117.00 129.43 1jzu n LEU 88 Ca -0.03 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.95 1jzu n LEU 88 Cb 0.47 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 1jzu n LEU 88 CO 0.54 -0.17 0.00 -0.67 -1.33 0.00 0.00 177.39 175.76 1jzu n ASP 89 N -1.03 0.00 -3.94 -1.43 -0.08 -1.26 -2.79 116.55 106.01 1jzu n ASP 89 Ca 0.00 0.00 -0.31 0.00 -1.51 0.00 0.00 54.79 52.97 1jzu n ASP 89 Cb 0.00 0.00 -0.15 0.00 2.34 0.00 0.00 41.12 43.31 1jzu n ASP 89 CO 0.00 0.00 0.00 -0.89 0.12 0.00 0.00 177.20 176.43 1jzu s THR 90 N 0.00 1.66 -0.55 5.18 2.01 -0.47 -4.87 115.64 118.59 1jzu s THR 90 Ca 0.00 -1.50 -0.01 0.00 0.31 0.00 0.00 61.69 60.49 1jzu s THR 90 Cb 0.00 -2.00 0.42 0.00 0.01 0.00 0.00 72.50 70.93 1jzu s THR 90 CO 0.00 -0.25 2.00 -0.90 -0.69 0.00 0.00 174.62 174.78 1jzu n ASP 91 N 4.59 6.87 0.00 3.53 5.75 -1.26 -1.57 116.55 134.46 1jzu n ASP 91 Ca -0.08 -3.57 0.00 0.00 -0.01 0.00 0.00 54.79 51.13 1jzu n ASP 91 Cb 0.43 -0.97 0.00 0.00 -1.03 0.00 0.00 41.12 39.55 1jzu n ASP 91 CO 0.00 0.00 0.00 -1.22 -0.11 0.00 0.00 177.20 175.87 1jzu n TYR 92 N -0.64 0.00 -3.62 2.11 4.02 -1.26 -4.65 117.16 113.12 1jzu n TYR 92 Ca 0.54 0.00 -0.27 0.00 -0.01 0.00 0.00 57.90 58.16 1jzu n TYR 92 Cb 0.76 0.00 -0.11 0.00 -0.02 0.00 0.00 39.34 39.98 1jzu n TYR 92 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 176.86 176.21 1jzu n LYS 93 N 0.00 1.09 0.00 -0.72 -0.00 -1.26 -4.83 118.16 112.44 1jzu n LYS 93 Ca 0.00 -3.86 0.00 0.00 -0.00 0.00 0.00 58.31 54.45 1jzu n LYS 93 Cb 0.00 -1.96 0.00 0.00 -0.00 0.00 0.00 35.03 33.07 1jzu n LYS 93 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27 1jzu n SER 94 N 2.26 0.00 -3.70 -5.58 3.41 -1.26 -5.06 113.62 103.69 1jzu n SER 94 Ca 0.25 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.73 1jzu n SER 94 Cb 0.42 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.28 1jzu n SER 94 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 1jzu s TYR 95 N 0.00 -0.57 0.09 7.33 5.04 -1.24 -2.23 117.35 125.77 1jzu s TYR 95 Ca 0.00 1.36 0.04 0.00 -2.44 0.00 0.00 57.07 56.03 1jzu s TYR 95 Cb 0.00 0.20 -0.03 0.00 0.35 0.00 0.00 41.96 42.48 1jzu s TYR 95 CO 0.00 -0.28 -0.11 0.00 -1.34 0.00 0.00 175.55 173.82 1jzu s ALA 96 N 0.36 1.12 -0.06 3.97 0.00 0.17 -1.37 121.76 125.95 1jzu s ALA 96 Ca -0.01 -1.12 0.01 0.00 0.00 0.00 0.00 51.96 50.85 1jzu s ALA 96 Cb -0.04 -0.01 0.02 0.00 0.00 0.00 0.00 23.12 23.09 1jzu s ALA 96 CO -0.01 0.02 -0.08 0.14 0.00 0.00 0.00 175.76 175.83 1jzu s VAL 97 N -2.07 0.85 -0.09 0.00 -7.23 -1.12 -0.75 120.40 109.99 1jzu s VAL 97 Ca 0.03 -0.30 -0.04 0.00 -1.81 0.00 0.00 61.98 59.87 1jzu s VAL 97 Cb -0.05 -0.82 0.05 0.00 0.56 0.00 0.00 36.38 36.12 1jzu s VAL 97 CO 0.01 0.30 0.17 -0.51 -0.31 0.00 0.00 175.10 174.76 1jzu s ILE 98 N 0.86 -0.27 -0.19 -0.62 -1.16 0.50 0.14 121.20 120.46 1jzu s ILE 98 Ca -0.12 0.33 -0.11 0.00 -0.51 0.00 0.00 60.65 60.25 1jzu s ILE 98 Cb -0.15 -0.31 -0.05 0.00 0.61 0.00 0.00 42.46 42.56 1jzu s ILE 98 CO 0.01 0.14 0.16 -0.72 -2.81 0.00 0.00 174.94 171.72 1jzu s TYR 99 N 2.23 3.42 -0.09 3.50 -0.85 -0.99 0.14 117.35 124.71 1jzu s TYR 99 Ca 0.02 0.38 -0.05 0.00 -0.52 0.00 0.00 57.07 56.90 1jzu s TYR 99 Cb -0.12 -2.19 -0.04 0.00 0.38 0.00 0.00 41.96 39.99 1jzu s TYR 99 CO -0.06 0.28 0.14 0.00 -1.52 0.00 0.00 175.55 174.39 1jzu s ALA 100 N 0.37 3.85 -0.04 9.51 0.00 0.56 -1.83 121.76 134.17 1jzu s ALA 100 Ca 0.10 -0.69 0.00 0.00 0.00 0.00 0.00 51.96 51.37 1jzu s ALA 100 Cb -0.11 -1.90 0.03 0.00 0.00 0.00 0.00 23.12 21.13 1jzu s ALA 100 CO -0.01 0.65 -0.01 0.99 0.00 0.00 0.00 175.76 177.38 1jzu s THR 101 N -1.09 0.31 -0.06 0.00 2.01 0.39 -1.33 115.64 115.87 1jzu s THR 101 Ca 0.18 0.05 -0.04 0.00 0.31 0.00 0.00 61.69 62.18 1jzu s THR 101 Cb -0.12 -0.40 -0.04 0.00 0.01 0.00 0.00 72.50 71.95 1jzu s THR 101 CO 0.07 0.19 0.13 -0.13 -0.69 0.00 0.00 174.62 174.20 1jzu s ARG 102 N 1.22 3.35 -0.10 4.92 3.00 -0.93 -1.76 118.95 128.65 1jzu s ARG 102 Ca -0.07 -0.27 -0.03 0.00 0.00 0.00 0.00 55.73 55.36 1jzu s ARG 102 Cb -0.13 -3.08 0.05 0.00 0.00 0.00 0.00 34.95 31.79 1jzu s ARG 102 CO -0.02 0.72 0.12 0.54 0.00 0.00 0.00 175.30 176.66 1jzu s VAL 103 N -1.14 -0.18 -0.27 3.52 0.11 -1.06 -2.02 120.40 119.35 1jzu s VAL 103 Ca 0.20 0.21 -0.23 0.00 -2.93 0.00 0.00 61.98 59.24 1jzu s VAL 103 Cb -0.12 -0.35 0.08 0.00 -1.53 0.00 0.00 36.38 34.46 1jzu s VAL 103 CO 0.10 0.02 0.76 -0.75 -3.33 0.00 0.00 175.10 171.91 1jzu s LYS 104 N 2.22 0.75 -1.30 1.54 2.47 -1.12 0.23 119.74 124.55 1jzu s LYS 104 Ca 0.04 1.00 -0.07 0.00 -1.56 0.00 0.00 55.97 55.37 1jzu s LYS 104 Cb -0.13 0.32 0.05 0.00 -1.46 0.00 0.00 37.83 36.60 1jzu s LYS 104 CO -0.06 -0.11 0.43 -0.25 0.16 0.00 0.00 175.35 175.52 1jzu n ASP 105 N 3.05 -4.19 -2.63 1.43 8.00 -1.26 -1.30 116.55 119.65 1jzu n ASP 105 Ca -0.15 -0.28 -0.13 0.00 0.71 0.00 0.00 54.79 54.94 1jzu n ASP 105 Cb 0.56 -3.46 0.06 0.00 -0.02 0.00 0.00 41.12 38.26 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 -1.18 -0.09 2.97 0.44 0.00 -1.26 -5.04 105.19 101.03 1jzu n GLY 106 Ca -0.05 -0.08 -0.20 0.00 0.00 0.00 0.00 46.02 45.69 1jzu n GLY 106 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1jzu s ARG 107 N -5.18 0.97 -0.07 1.61 1.70 -0.42 -5.15 118.95 112.41 1jzu s ARG 107 Ca 0.11 -0.25 0.01 0.00 -0.47 0.00 0.00 55.73 55.12 1jzu s ARG 107 Cb -0.05 -0.91 -0.03 0.00 -0.57 0.00 0.00 34.95 33.40 1jzu s ARG 107 CO 0.49 0.05 -0.07 -0.08 -1.08 0.00 0.00 175.30 174.61 1jzu s THR 108 N 0.43 3.65 -0.03 4.99 -1.32 -1.26 -2.78 115.64 119.32 1jzu s THR 108 Ca -0.07 -0.50 0.01 0.00 -1.21 0.00 0.00 61.69 59.92 1jzu s THR 108 Cb -0.11 -2.49 0.02 0.00 -1.51 0.00 0.00 72.50 68.41 1jzu s THR 108 CO 0.01 0.60 -0.02 -0.76 -2.21 0.00 0.00 174.62 172.24 1jzu s LEU 109 N -0.77 1.31 -0.12 9.08 2.01 -0.86 -4.97 118.68 124.37 1jzu s LEU 109 Ca 0.12 -0.06 -0.01 0.00 0.01 0.00 0.00 54.13 54.19 1jzu s LEU 109 Cb -0.11 -0.27 -0.02 0.00 0.01 0.00 0.00 46.19 45.79 1jzu s LEU 109 CO 0.01 -0.07 -0.08 -1.00 1.01 0.00 0.00 176.35 176.22 1jzu s HIS 110 N 0.86 2.92 -0.28 0.29 3.76 -1.15 -2.19 115.29 119.49 1jzu s HIS 110 Ca -0.09 -0.29 -0.16 0.00 -0.15 0.00 0.00 55.06 54.36 1jzu s HIS 110 Cb -0.13 -1.83 0.10 0.00 1.11 0.00 0.00 32.58 31.84 1jzu s HIS 110 CO -0.01 0.04 0.80 0.00 -0.85 0.00 0.00 174.74 174.72 1jzu s MET 111 N -0.06 0.60 0.02 1.40 0.23 -0.44 -0.51 119.30 120.53 1jzu s MET 111 Ca -0.00 1.01 -0.05 0.00 -1.03 0.00 0.00 55.69 55.62 1jzu s MET 111 Cb -0.13 0.13 -0.05 0.00 -1.53 0.00 0.00 34.83 33.25 1jzu s MET 111 CO 0.03 -0.12 0.25 -1.64 -2.03 0.00 0.00 175.02 171.51 1jzu s MET 112 N 1.46 3.54 -0.02 3.16 -1.94 0.75 0.21 119.30 126.46 1jzu s MET 112 Ca -0.09 -0.16 0.01 0.00 -1.71 0.00 0.00 55.69 53.74 1jzu s MET 112 Cb -0.05 -3.06 0.01 0.00 2.01 0.00 0.00 34.83 33.75 1jzu s MET 112 CO -0.17 0.63 -0.04 0.50 -0.01 0.00 0.00 175.02 175.93 1jzu s ARG 113 N -1.96 0.50 -0.25 2.03 3.52 0.36 -2.61 118.95 120.54 1jzu s ARG 113 Ca 0.29 -0.10 -0.01 0.00 -0.13 0.00 0.00 55.73 55.78 1jzu s ARG 113 Cb -0.13 -0.53 0.03 0.00 -1.56 0.00 0.00 34.95 32.76 1jzu s ARG 113 CO 0.19 0.01 -0.07 -1.17 -0.81 0.00 0.00 175.30 173.44 1jzu s LEU 114 N 0.40 3.25 -0.35 -0.88 0.20 -0.43 0.19 118.68 121.06 1jzu s LEU 114 Ca -0.04 -0.98 -0.08 0.00 0.69 0.00 0.00 54.13 53.72 1jzu s LEU 114 Cb -0.08 -1.64 0.03 0.00 -0.43 0.00 0.00 46.19 44.07 1jzu s LEU 114 CO -0.00 -0.14 0.13 -0.31 -0.29 0.00 0.00 176.35 175.74 1jzu s TYR 115 N 1.29 3.25 -0.19 5.38 2.02 0.07 -2.19 117.35 126.98 1jzu s TYR 115 Ca -0.01 -1.27 -0.10 0.00 -0.37 0.00 0.00 57.07 55.32 1jzu s TYR 115 Cb -0.17 -2.32 -0.05 0.00 -0.40 0.00 0.00 41.96 39.01 1jzu s TYR 115 CO -0.05 -0.70 0.13 -1.54 -1.57 0.00 0.00 175.55 171.83 1jzu s SER 116 N 1.45 6.22 0.19 2.29 1.04 0.56 0.44 113.70 125.89 1jzu s SER 116 Ca -0.00 0.25 -0.09 0.00 0.48 0.00 0.00 55.95 56.59 1jzu s SER 116 Cb -0.19 -2.09 0.09 0.00 0.10 0.00 0.00 66.02 63.93 1jzu s SER 116 CO 0.04 0.19 1.65 0.03 0.98 0.00 0.00 173.24 176.14 1jzu h ARG 117 N 6.58 1.07 -4.35 4.02 -0.00 -1.69 -2.37 114.38 117.64 1jzu h ARG 117 Ca -0.42 -0.33 -0.23 0.00 -0.50 0.00 0.00 59.98 58.51 1jzu h ARG 117 Cb 1.15 -0.10 -0.20 0.00 0.00 0.00 0.00 29.97 30.82 1jzu h ARG 117 CO 0.75 1.04 -0.72 -1.12 0.00 0.00 0.00 179.97 179.92 1jzu s SER 118 N -6.57 0.64 0.60 7.04 0.01 -1.19 -4.87 113.70 109.36 1jzu s SER 118 Ca -0.12 -0.59 0.28 0.00 1.31 0.00 0.00 55.95 56.83 1jzu s SER 118 Cb 0.14 0.07 1.32 0.00 0.21 0.00 0.00 66.02 67.76 1jzu s SER 118 CO 0.86 -0.28 1.73 1.55 0.41 0.00 0.00 173.24 177.50 1jzu h PRO 119 N 4.37 0.00 -3.66 12.44 0.13 -1.91 -3.30 132.00 140.06 1jzu h PRO 119 Ca -0.34 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.59 1jzu h PRO 119 Cb 1.20 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.34 1jzu h PRO 119 CO 0.44 0.00 1.78 -1.91 -0.23 0.00 0.00 178.00 178.08 1jzu n GLU 120 N -3.50 1.08 -2.33 0.86 4.07 -1.26 -4.85 120.64 114.71 1jzu n GLU 120 Ca 0.11 -0.97 -0.42 0.00 -0.06 0.00 0.00 57.16 55.82 1jzu n GLU 120 Cb 0.88 -2.21 -0.03 0.00 -0.06 0.00 0.00 31.44 30.03 1jzu n GLU 120 CO 0.00 0.00 0.00 0.08 -0.06 0.00 0.00 177.13 177.15 1jzu s VAL 121 N 4.09 3.75 0.64 6.31 1.01 -1.24 -4.97 120.40 129.98 1jzu s VAL 121 Ca 0.21 0.66 -0.17 0.00 0.00 0.00 0.00 61.98 62.67 1jzu s VAL 121 Cb 0.06 -4.30 -0.01 0.00 0.00 0.00 0.00 36.38 32.12 1jzu s VAL 121 CO -0.02 -1.03 1.18 -0.55 0.00 0.00 0.00 175.10 174.68 1jzu s SER 122 N 4.78 4.95 0.37 3.32 0.15 -1.26 -4.85 113.70 121.15 1jzu s SER 122 Ca 0.57 2.27 0.15 0.00 0.70 0.00 0.00 55.95 59.64 1jzu s SER 122 Cb -0.12 -2.58 1.03 0.00 -1.71 0.00 0.00 66.02 62.64 1jzu s SER 122 CO 0.26 -1.75 1.75 1.55 1.20 0.00 0.00 173.24 176.25 1jzu h PRO 123 N 0.39 0.44 -0.65 5.44 0.13 -2.00 0.79 132.00 136.54 1jzu h PRO 123 Ca -0.49 -0.03 -0.05 0.00 -0.87 0.00 0.00 66.00 64.56 1jzu h PRO 123 Cb 1.28 -0.10 -0.03 0.00 0.13 0.00 0.00 31.00 32.28 1jzu h PRO 123 CO 0.54 0.29 0.19 0.00 -0.23 0.00 0.00 178.00 178.78 1jzu h ALA 124 N 1.66 1.10 0.14 -0.56 0.00 -1.95 0.57 119.26 120.22 1jzu h ALA 124 Ca 0.62 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 55.33 1jzu h ALA 124 Cb 1.44 -0.26 -0.05 0.00 0.00 0.00 0.00 17.79 18.93 1jzu h ALA 124 CO -0.37 0.61 -0.52 0.00 0.00 0.00 0.00 179.25 178.97 1jzu h ALA 125 N 1.24 -0.97 -0.11 0.00 0.00 0.28 2.08 119.26 121.78 1jzu h ALA 125 Ca 0.21 -0.11 -0.11 0.00 0.00 0.00 0.00 54.91 54.90 1jzu h ALA 125 Cb 0.30 0.87 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1jzu h ALA 125 CO -0.01 -1.12 -0.36 1.15 0.00 0.00 0.00 179.25 178.92 1jzu h THR 126 N -0.76 1.38 0.15 0.00 2.02 -1.41 -3.02 112.91 111.28 1jzu h THR 126 Ca -0.00 -1.68 -0.01 0.00 0.77 0.00 0.00 66.41 65.48 1jzu h THR 126 Cb 0.76 2.15 0.00 0.00 -1.74 0.00 0.00 68.15 69.32 1jzu h THR 126 CO -0.27 0.50 -0.07 0.00 0.37 0.00 0.00 175.52 176.04 1jzu h ALA 127 N 0.49 -0.20 -0.69 6.16 0.00 0.29 -2.50 119.26 122.83 1jzu h ALA 127 Ca -0.01 -0.18 0.12 0.00 0.00 0.00 0.00 54.91 54.84 1jzu h ALA 127 Cb 0.99 0.08 -0.09 0.00 0.00 0.00 0.00 17.79 18.77 1jzu h ALA 127 CO 0.08 -0.44 0.24 0.82 0.00 0.00 0.00 179.25 179.95 1jzu h ILE 128 N -0.54 0.68 -0.79 0.00 2.04 0.33 0.95 117.51 120.18 1jzu h ILE 128 Ca -0.02 -0.14 -0.01 0.00 1.00 0.00 0.00 64.86 65.70 1jzu h ILE 128 Cb 0.42 0.25 -0.04 0.00 -0.74 0.00 0.00 36.82 36.71 1jzu h ILE 128 CO 0.03 0.07 0.46 0.15 0.00 0.00 0.00 178.15 178.87 1jzu h PHE 129 N 0.40 1.05 0.20 1.37 3.57 -1.53 1.00 116.94 122.98 1jzu h PHE 129 Ca 0.37 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.85 1jzu h PHE 129 Cb 0.53 -0.34 0.00 0.00 2.79 0.00 0.00 35.95 38.93 1jzu h PHE 129 CO -0.19 0.71 -0.09 -0.09 -2.23 0.00 0.00 178.31 176.42 1jzu h ARG 130 N 1.08 -0.25 -0.50 1.11 2.43 -0.49 0.18 114.38 117.94 1jzu h ARG 130 Ca 0.28 0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.46 1jzu h ARG 130 Cb -0.02 0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.56 1jzu h ARG 130 CO -0.05 0.12 0.29 1.57 -1.51 0.00 0.00 179.97 180.39 1jzu h LYS 131 N -0.71 0.68 -0.96 0.20 2.10 0.93 0.89 116.57 119.71 1jzu h LYS 131 Ca -0.03 -0.07 0.07 0.00 -2.00 0.00 0.00 60.65 58.62 1jzu h LYS 131 Cb 0.49 -0.14 -0.06 0.00 -0.90 0.00 0.00 32.23 31.62 1jzu h LYS 131 CO 0.04 0.52 0.62 1.25 -2.00 0.00 0.00 179.45 179.88 1jzu h LEU 132 N 0.66 0.96 -0.83 7.07 5.85 0.10 0.76 115.31 129.89 1jzu h LEU 132 Ca 0.18 0.01 -0.07 0.00 0.84 0.00 0.00 57.88 58.84 1jzu h LEU 132 Cb 0.02 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 40.83 1jzu h LEU 132 CO -0.03 0.61 0.13 0.00 -0.34 0.00 0.00 178.44 178.81 1jzu h ALA 133 N 1.49 1.04 -0.38 1.25 0.00 0.14 -2.65 119.26 120.15 1jzu h ALA 133 Ca 0.42 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 55.03 1jzu h ALA 133 Cb 0.21 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1jzu h ALA 133 CO -0.17 0.63 -0.01 0.78 0.00 0.00 0.00 179.25 180.48 1jzu h GLY 134 N 1.04 0.65 0.21 0.00 0.00 0.14 -2.53 103.07 102.59 1jzu h GLY 134 Ca 0.20 -0.40 0.25 0.00 0.00 0.00 0.00 47.33 47.37 1jzu h GLY 134 CO 0.00 0.38 0.63 0.83 0.00 0.00 0.00 176.54 178.38 1jzu h GLU 135 N 0.58 0.12 0.17 4.80 5.08 -0.81 -1.14 114.58 123.37 1jzu h GLU 135 Ca 0.12 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.46 1jzu h GLU 135 Cb 0.37 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.60 1jzu h GLU 135 CO 0.01 0.08 -0.08 0.00 -1.00 0.00 0.00 179.01 178.02 1jzu h ARG 136 N 0.13 -0.22 0.00 2.33 3.08 -1.54 -3.48 114.38 114.68 1jzu h ARG 136 Ca 0.45 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.51 1jzu h ARG 136 Cb 1.56 0.05 0.00 0.00 0.08 0.00 0.00 29.97 31.66 1jzu h ARG 136 CO -0.07 0.16 0.00 -1.71 -1.07 0.00 0.00 179.97 177.28 1jzu n ASN 137 N -5.00 -0.46 -3.68 7.04 4.05 -0.43 -5.14 115.26 111.64 1jzu n ASN 137 Ca -0.09 0.30 -0.09 0.00 0.45 0.00 0.00 54.58 55.15 1jzu n ASN 137 Cb 0.25 0.67 -0.10 0.00 1.23 0.00 0.00 39.78 41.83 1jzu n ASN 137 CO 0.00 0.00 0.00 -0.31 -3.05 0.00 0.00 177.26 173.90 1jzu s TYR 138 N -2.00 -0.72 -0.12 1.20 1.51 -1.26 -4.94 117.35 111.03 1jzu s TYR 138 Ca 0.00 1.46 -0.23 0.00 -1.01 0.00 0.00 57.07 57.29 1jzu s TYR 138 Cb 0.00 0.33 -0.26 0.00 -0.11 0.00 0.00 41.96 41.92 1jzu s TYR 138 CO 0.00 -0.40 0.67 0.00 -1.11 0.00 0.00 175.55 174.71 1jzu h THR 139 N 5.60 1.43 -0.18 -0.71 1.03 -1.86 -3.28 112.91 114.95 1jzu h THR 139 Ca -0.32 -2.38 0.05 0.00 -0.01 0.00 0.00 66.41 63.76 1jzu h THR 139 Cb 1.17 3.02 -0.01 0.00 -1.07 0.00 0.00 68.15 71.27 1jzu h THR 139 CO 0.24 0.60 0.16 -2.24 -0.01 0.00 0.00 175.52 174.28 1jzu h ASP 140 N -0.71 0.00 -0.83 0.00 2.03 -1.96 -2.23 116.42 112.71 1jzu h ASP 140 Ca -0.15 0.00 0.34 0.00 -0.73 0.00 0.00 57.03 56.49 1jzu h ASP 140 Cb 1.35 0.00 -0.15 0.00 -0.83 0.00 0.00 39.33 39.70 1jzu h ASP 140 CO 0.01 0.00 0.42 1.21 -1.03 0.00 0.00 179.24 179.85 1jzu n GLU 141 N -4.13 -0.05 -3.79 4.15 4.07 -1.24 -4.01 120.64 115.64 1jzu n GLU 141 Ca 0.01 1.16 -0.14 0.00 -0.06 0.00 0.00 57.16 58.13 1jzu n GLU 141 Cb 0.29 -2.06 -0.15 0.00 -0.06 0.00 0.00 31.44 29.46 1jzu n GLU 141 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1jzu s MET 142 N -5.30 -0.01 0.03 5.31 0.23 -0.84 -4.81 119.30 113.91 1jzu s MET 142 Ca -0.08 0.16 -0.04 0.00 -1.03 0.00 0.00 55.69 54.71 1jzu s MET 142 Cb 0.28 -0.18 -0.02 0.00 -1.53 0.00 0.00 34.83 33.39 1jzu s MET 142 CO 0.65 -0.13 0.05 0.08 -2.03 0.00 0.00 175.02 173.65 1jzu s VAL 143 N 0.81 0.13 -0.30 5.16 1.01 -1.22 -4.26 120.40 121.73 1jzu s VAL 143 Ca -0.07 -1.09 -0.16 0.00 0.00 0.00 0.00 61.98 60.67 1jzu s VAL 143 Cb -0.09 -0.75 0.18 0.00 0.00 0.00 0.00 36.38 35.71 1jzu s VAL 143 CO -0.02 -0.60 1.08 0.00 0.00 0.00 0.00 175.10 175.55 1jzu s ALA 144 N -2.33 -3.03 0.05 5.51 0.00 -0.72 -3.01 121.76 118.24 1jzu s ALA 144 Ca -0.08 1.83 0.09 0.00 0.00 0.00 0.00 51.96 53.81 1jzu s ALA 144 Cb -0.03 -2.23 -0.03 0.00 0.00 0.00 0.00 23.12 20.83 1jzu s ALA 144 CO -0.04 -1.09 -0.25 -1.64 0.00 0.00 0.00 175.76 172.75 1jzu s MET 145 N 2.47 1.81 0.38 0.00 -1.94 -1.26 0.88 119.30 121.65 1jzu s MET 145 Ca -0.01 -1.11 -0.23 0.00 -1.71 0.00 0.00 55.69 52.63 1jzu s MET 145 Cb -0.06 -2.01 -0.14 0.00 2.01 0.00 0.00 34.83 34.64 1jzu s MET 145 CO -0.16 0.51 0.45 1.47 -0.01 0.00 0.00 175.02 177.28 1jzu n LEU 146 N 1.67 -0.83 -4.75 -0.03 -0.00 -0.75 -4.12 117.00 108.20 1jzu n LEU 146 Ca -0.17 0.93 -0.41 0.00 -0.00 0.00 0.00 56.01 56.36 1jzu n LEU 146 Cb 0.52 -1.04 -0.03 0.00 -0.00 0.00 0.00 43.42 42.87 1jzu n LEU 146 CO 0.24 -3.16 0.91 -2.16 -0.00 0.00 0.00 177.39 173.21 1jzu s PRO 147 N -1.35 4.47 0.00 1.47 0.04 -1.26 -4.41 135.00 133.96 1jzu s PRO 147 Ca 0.62 1.96 0.16 0.00 0.04 0.00 0.00 61.00 63.78 1jzu s PRO 147 Cb -0.66 -3.19 0.53 0.00 0.04 0.00 0.00 34.50 31.22 1jzu s PRO 147 CO 0.59 -0.09 1.41 0.54 0.04 0.00 0.00 177.00 179.49 1jzu n ARG 148 N 2.05 1.81 -3.51 4.56 1.74 -1.26 -4.90 116.66 117.15 1jzu n ARG 148 Ca 0.03 -1.25 -0.16 0.00 -0.77 0.00 0.00 57.85 55.71 1jzu n ARG 148 Cb 0.44 -1.34 -0.05 0.00 -1.02 0.00 0.00 32.46 30.48 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 -1.64 1.04 0.24 5.56 -0.21 -1.26 -5.01 119.66 118.38 1jzu s GLN 149 Ca 0.29 0.12 0.19 0.00 0.02 0.00 0.00 55.36 55.98 1jzu s GLN 149 Cb 0.15 0.49 0.94 0.00 1.00 0.00 0.00 33.01 35.59 1jzu s GLN 149 CO 0.22 -0.35 1.58 -0.85 -2.12 0.00 0.00 175.29 173.76 1jzu n GLU 150 N 0.66 0.13 -3.10 2.91 0.28 -1.26 -4.65 120.64 115.62 1jzu n GLU 150 Ca -0.17 0.54 -0.36 0.00 -0.16 0.00 0.00 57.16 57.01 1jzu n GLU 150 Cb 0.58 -1.85 -0.06 0.00 1.43 0.00 0.00 31.44 31.54 1jzu n GLU 150 CO 0.00 0.00 0.00 -1.21 -0.16 0.00 0.00 177.13 175.76 1jzu s GLU 151 N -3.39 4.23 -0.82 3.44 0.41 -1.26 -4.79 118.70 116.53 1jzu s GLU 151 Ca 0.00 0.86 -0.24 0.00 -0.41 0.00 0.00 54.97 55.18 1jzu s GLU 151 Cb 0.06 -2.83 -0.17 0.00 -1.78 0.00 0.00 34.13 29.42 1jzu s GLU 151 CO 0.23 0.37 2.38 0.00 -0.49 0.00 0.00 175.26 177.75 1jzu n THR 153 N 8.35 0.00 -2.30 0.00 5.66 -1.26 -5.11 114.28 119.62 1jzu n THR 153 Ca 0.50 -1.26 -0.37 0.00 -3.05 0.00 0.00 64.05 59.86 1jzu n THR 153 Cb 0.39 1.38 -0.02 0.00 -1.55 0.00 0.00 70.33 70.54 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 0.39 3.19 0.33 1.08 0.11 -1.26 -4.48 120.40 119.75 1jzu s VAL 154 Ca 0.26 0.94 -0.29 0.00 -2.93 0.00 0.00 61.98 59.96 1jzu s VAL 154 Cb 0.25 -3.50 -0.11 0.00 -1.53 0.00 0.00 36.38 31.49 1jzu s VAL 154 CO -0.15 0.03 1.52 -0.67 -3.33 0.00 0.00 175.10 172.49 1jzu n ASP 155 N -0.22 3.71 -3.65 3.54 -0.08 -1.26 -4.99 116.55 113.60 1jzu n ASP 155 Ca 0.06 1.19 -0.03 0.00 -1.51 0.00 0.00 54.79 54.50 1jzu n ASP 155 Cb 0.48 -1.59 -0.07 0.00 2.34 0.00 0.00 41.12 42.28 1jzu n ASP 155 CO 0.00 0.00 0.00 -1.83 0.12 0.00 0.00 177.20 175.49 1jzu s GLU 156 N -1.31 0.12 0.00 -0.67 -1.05 -1.26 -4.28 118.70 110.26 1jzu s GLU 156 Ca 0.59 0.15 0.00 0.00 -0.15 0.00 0.00 54.97 55.56 1jzu s GLU 156 Cb -0.50 0.05 0.00 0.00 -0.44 0.00 0.00 34.13 33.24 1jzu s GLU 156 CO 0.56 -0.02 0.00 0.28 0.95 0.00 0.00 175.26 177.04