#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jzu n THR 2 N 0.00 -5.20 -2.56 3.17 -1.04 -1.26 -4.89 114.28 102.49 1jzu n THR 2 Ca 0.00 2.34 -0.41 0.00 -2.04 0.00 0.00 64.05 63.94 1jzu n THR 2 Cb 0.00 -3.18 -0.04 0.00 -1.82 0.00 0.00 70.33 65.29 1jzu n THR 2 CO 0.00 0.00 0.00 0.68 -0.64 0.00 0.00 175.07 175.11 1jzu s VAL 3 N -2.25 3.89 0.45 12.58 -7.23 -1.26 -5.00 120.40 121.58 1jzu s VAL 3 Ca 0.00 1.71 -0.24 0.00 -1.81 0.00 0.00 61.98 61.64 1jzu s VAL 3 Cb 0.00 -4.09 -0.09 0.00 0.56 0.00 0.00 36.38 32.76 1jzu s VAL 3 CO 0.00 0.33 1.15 -2.65 -0.31 0.00 0.00 175.10 173.62 1jzu n PRO 4 N 2.05 1.59 -1.68 4.82 -0.02 -1.26 -4.87 135.00 135.64 1jzu n PRO 4 Ca 0.01 0.57 -0.45 0.00 -2.02 0.00 0.00 63.50 61.61 1jzu n PRO 4 Cb 0.46 -2.25 -0.04 0.00 -0.02 0.00 0.00 33.50 31.66 1jzu n PRO 4 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1jzu n ASP 5 N 0.13 3.52 0.12 2.55 5.75 -1.26 -4.87 116.55 122.49 1jzu n ASP 5 Ca 0.09 1.02 -0.01 0.00 -0.01 0.00 0.00 54.79 55.88 1jzu n ASP 5 Cb 0.41 -1.46 0.26 0.00 -1.03 0.00 0.00 41.12 39.30 1jzu n ASP 5 CO 0.00 0.00 0.00 0.03 -0.11 0.00 0.00 177.20 177.12 1jzu h ARG 6 N 7.63 0.16 -0.70 0.11 -0.00 -2.03 -2.87 114.38 116.67 1jzu h ARG 6 Ca -0.46 -0.07 0.20 0.00 -0.50 0.00 0.00 59.98 59.15 1jzu h ARG 6 Cb 1.25 -0.00 -0.03 0.00 0.00 0.00 0.00 29.97 31.19 1jzu h ARG 6 CO 0.93 0.55 0.54 0.77 0.00 0.00 0.00 179.97 182.75 1jzu h SER 7 N 0.13 0.00 -0.77 7.04 0.02 -1.91 -1.54 113.55 116.52 1jzu h SER 7 Ca 0.01 0.00 0.18 0.00 -0.84 0.00 0.00 61.79 61.14 1jzu h SER 7 Cb 0.79 0.00 -0.12 0.00 0.14 0.00 0.00 62.40 63.20 1jzu h SER 7 CO 0.06 0.00 0.13 1.05 -1.14 0.00 0.00 176.83 176.93 1jzu h GLU 8 N 0.00 0.20 -0.57 3.45 4.11 -1.90 0.20 114.58 120.08 1jzu h GLU 8 Ca 0.33 -0.01 -0.07 0.00 0.07 0.00 0.00 59.36 59.68 1jzu h GLU 8 Cb 1.40 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 30.58 1jzu h GLU 8 CO -0.00 0.13 0.10 0.82 0.07 0.00 0.00 179.01 180.12 1jzu h ILE 9 N 0.20 1.25 -2.78 -1.06 1.08 -1.51 -3.43 117.51 111.28 1jzu h ILE 9 Ca 0.44 -0.97 -0.53 0.00 -0.39 0.00 0.00 64.86 63.42 1jzu h ILE 9 Cb 0.80 0.78 0.04 0.00 -3.07 0.00 0.00 36.82 35.37 1jzu h ILE 9 CO -0.59 0.35 0.92 0.00 -0.69 0.00 0.00 178.15 178.14 1jzu s ALA 10 N -5.21 3.76 0.00 1.87 0.00 0.71 -4.80 121.76 118.09 1jzu s ALA 10 Ca -0.12 1.34 0.00 0.00 0.00 0.00 0.00 51.96 53.18 1jzu s ALA 10 Cb 0.13 -3.65 0.00 0.00 0.00 0.00 0.00 23.12 19.60 1jzu s ALA 10 CO 0.82 -0.87 0.00 0.41 0.00 0.00 0.00 175.76 176.12 1jzu n GLY 11 N 3.83 -0.51 3.63 0.00 0.00 -1.11 -4.93 105.19 106.10 1jzu n GLY 11 Ca 0.14 -0.57 -0.34 0.00 0.00 0.00 0.00 46.02 45.25 1jzu n GLY 11 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1jzu s LYS 12 N -1.92 3.81 -0.13 1.61 1.02 -1.26 -2.14 119.74 120.74 1jzu s LYS 12 Ca 0.00 -0.37 0.00 0.00 0.02 0.00 0.00 55.97 55.63 1jzu s LYS 12 Cb 0.00 -3.13 -0.01 0.00 -0.52 0.00 0.00 37.83 34.17 1jzu s LYS 12 CO 0.00 0.33 -0.15 -1.58 -0.92 0.00 0.00 175.35 173.04 1jzu s TRP 13 N 0.18 2.77 -0.36 3.18 0.52 0.49 -4.42 118.94 121.30 1jzu s TRP 13 Ca 0.03 -0.73 -0.06 0.00 0.02 0.00 0.00 56.10 55.37 1jzu s TRP 13 Cb -0.12 -1.83 0.06 0.00 -1.15 0.00 0.00 33.47 30.42 1jzu s TRP 13 CO 0.01 -0.26 0.13 0.71 0.02 0.00 0.00 176.95 177.55 1jzu s TYR 14 N 0.38 3.32 -0.14 -1.98 1.51 -1.13 0.20 117.35 119.51 1jzu s TYR 14 Ca -0.12 -1.66 -0.18 0.00 -1.01 0.00 0.00 57.07 54.10 1jzu s TYR 14 Cb -0.16 -2.50 -0.04 0.00 -0.11 0.00 0.00 41.96 39.15 1jzu s TYR 14 CO 0.06 -0.80 0.49 0.54 -1.11 0.00 0.00 175.55 174.73 1jzu s VAL 15 N 1.34 5.17 0.00 0.71 0.11 -0.64 -2.54 120.40 124.55 1jzu s VAL 15 Ca -0.00 0.96 0.00 0.00 -2.93 0.00 0.00 61.98 60.01 1jzu s VAL 15 Cb -0.21 -3.83 0.00 0.00 -1.53 0.00 0.00 36.38 30.82 1jzu s VAL 15 CO 0.01 0.29 0.00 1.33 -3.33 0.00 0.00 175.10 173.40 1jzu n VAL 16 N 3.89 0.00 -3.19 2.04 0.24 -0.95 -2.83 118.33 117.53 1jzu n VAL 16 Ca -0.06 0.00 -0.39 0.00 -2.04 0.00 0.00 64.34 61.85 1jzu n VAL 16 Cb 0.51 -0.11 -0.06 0.00 -1.47 0.00 0.00 33.84 32.71 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 -1.26 3.52 0.21 2.33 0.00 -1.25 -1.39 121.76 123.92 1jzu s ALA 17 Ca 0.00 0.09 -0.04 0.00 0.00 0.00 0.00 51.96 52.01 1jzu s ALA 17 Cb 0.00 -2.74 0.02 0.00 0.00 0.00 0.00 23.12 20.39 1jzu s ALA 17 CO 0.00 0.27 0.34 1.28 0.00 0.00 0.00 175.76 177.65 1jzu n LEU 18 N 2.19 0.00 -3.25 0.00 4.32 0.61 0.23 117.00 121.09 1jzu n LEU 18 Ca -0.08 -1.55 0.04 0.00 -0.02 0.00 0.00 56.01 54.40 1jzu n LEU 18 Cb 0.51 1.71 -0.03 0.00 -1.62 0.00 0.00 43.42 43.99 1jzu n LEU 18 CO 0.43 -0.41 0.54 0.00 -1.22 0.00 0.00 177.39 176.73 1jzu s ALA 19 N -2.00 -2.98 0.01 -1.18 0.00 -1.05 -2.49 121.76 112.08 1jzu s ALA 19 Ca 0.13 1.74 0.00 0.00 0.00 0.00 0.00 51.96 53.84 1jzu s ALA 19 Cb -0.01 -2.27 -0.01 0.00 0.00 0.00 0.00 23.12 20.82 1jzu s ALA 19 CO 0.10 -1.23 -0.02 -1.54 0.00 0.00 0.00 175.76 173.06 1jzu s SER 20 N 2.73 0.19 -0.25 0.00 1.04 0.12 0.27 113.70 117.81 1jzu s SER 20 Ca 0.01 -0.35 -0.04 0.00 0.48 0.00 0.00 55.95 56.05 1jzu s SER 20 Cb -0.09 0.07 0.00 0.00 0.10 0.00 0.00 66.02 66.10 1jzu s SER 20 CO -0.15 -0.21 -0.02 0.20 0.98 0.00 0.00 173.24 174.05 1jzu s ASN 21 N -1.03 4.51 0.00 7.02 0.02 0.12 -3.83 114.94 121.75 1jzu s ASN 21 Ca -0.11 -0.58 0.00 0.00 -1.02 0.00 0.00 52.86 51.15 1jzu s ASN 21 Cb -0.07 -1.76 0.00 0.00 0.02 0.00 0.00 41.25 39.44 1jzu s ASN 21 CO -0.01 -0.09 0.00 1.07 0.02 0.00 0.00 177.10 178.10 1jzu n THR 22 N 4.78 0.00 -2.18 1.60 5.66 -1.26 -2.88 114.28 119.99 1jzu n THR 22 Ca -0.17 0.00 -0.43 0.00 -3.05 0.00 0.00 64.05 60.41 1jzu n THR 22 Cb 0.49 0.00 -0.02 0.00 -1.55 0.00 0.00 70.33 69.25 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 -0.76 4.16 -0.05 1.09 8.01 -1.26 -4.90 118.70 124.99 1jzu s GLU 23 Ca 0.00 1.92 -0.02 0.00 0.01 0.00 0.00 54.97 56.89 1jzu s GLU 23 Cb 0.00 -3.90 -0.26 0.00 -4.31 0.00 0.00 34.13 25.65 1jzu s GLU 23 CO 0.00 -0.84 0.63 0.27 0.01 0.00 0.00 175.26 175.33 1jzu h PHE 24 N 9.12 0.39 -0.35 1.61 -5.15 -1.99 -3.33 116.94 117.24 1jzu h PHE 24 Ca -0.34 -0.28 0.03 0.00 -0.20 0.00 0.00 57.97 57.18 1jzu h PHE 24 Cb 1.14 -0.02 -0.03 0.00 0.22 0.00 0.00 35.95 37.27 1jzu h PHE 24 CO 0.86 1.47 0.16 0.35 -2.00 0.00 0.00 178.31 179.15 1jzu h PHE 25 N 0.06 0.30 -0.40 6.09 3.57 -2.01 -2.16 116.94 122.38 1jzu h PHE 25 Ca -0.33 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.17 1jzu h PHE 25 Cb 2.03 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 40.67 1jzu h PHE 25 CO 0.06 0.15 0.17 1.25 -2.23 0.00 0.00 178.31 177.71 1jzu h LEU 26 N 0.34 0.54 -1.18 0.59 5.85 -1.99 -3.05 115.31 116.40 1jzu h LEU 26 Ca 0.15 -0.16 -0.04 0.00 0.84 0.00 0.00 57.88 58.67 1jzu h LEU 26 Cb 0.08 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 40.94 1jzu h LEU 26 CO -0.12 0.55 0.13 0.08 -0.34 0.00 0.00 178.44 178.74 1jzu h ARG 27 N 0.50 0.69 -0.53 1.25 0.11 -1.63 -0.77 114.38 114.00 1jzu h ARG 27 Ca 0.13 -0.12 0.08 0.00 0.10 0.00 0.00 59.98 60.17 1jzu h ARG 27 Cb 0.17 -0.11 -0.10 0.00 1.11 0.00 0.00 29.97 31.04 1jzu h ARG 27 CO -0.01 0.62 -0.47 0.93 0.10 0.00 0.00 179.97 181.14 1jzu h GLU 28 N 0.68 -0.26 0.16 0.08 5.08 -1.27 1.25 114.58 120.29 1jzu h GLU 28 Ca 0.16 0.02 -0.33 0.00 -1.00 0.00 0.00 59.36 58.20 1jzu h GLU 28 Cb 0.24 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.55 1jzu h GLU 28 CO -0.01 -0.18 -1.63 0.87 -1.00 0.00 0.00 179.01 177.06 1jzu h LYS 29 N -0.27 0.34 0.21 2.33 1.57 -1.68 -3.37 116.57 115.69 1jzu h LYS 29 Ca 0.15 -0.58 -0.01 0.00 -1.87 0.00 0.00 60.65 58.34 1jzu h LYS 29 Cb 0.57 0.22 0.00 0.00 0.08 0.00 0.00 32.23 33.10 1jzu h LYS 29 CO -0.66 1.23 -0.10 0.22 -0.57 0.00 0.00 179.45 179.57 1jzu h ASP 30 N 0.09 -0.24 0.00 0.86 3.58 -0.85 -3.48 116.42 116.39 1jzu h ASP 30 Ca -0.29 0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.17 1jzu h ASP 30 Cb 2.07 0.06 0.00 0.00 1.72 0.00 0.00 39.33 43.18 1jzu h ASP 30 CO 0.18 0.02 0.00 0.29 -2.88 0.00 0.00 179.24 176.85 1jzu n LYS 31 N -3.82 3.57 -2.31 0.28 5.02 0.43 -4.97 118.16 116.35 1jzu n LYS 31 Ca -0.03 0.00 -0.04 0.00 -2.02 0.00 0.00 58.31 56.21 1jzu n LYS 31 Cb 0.11 0.00 0.01 0.00 -0.02 0.00 0.00 35.03 35.13 1jzu n LYS 31 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 1jzu n MET 32 N 0.00 -1.53 -3.46 1.97 2.81 -1.23 -4.59 117.12 111.09 1jzu n MET 32 Ca 0.00 1.54 -0.14 0.00 -1.81 0.00 0.00 57.70 57.28 1jzu n MET 32 Cb 0.00 -3.99 -0.04 0.00 -0.71 0.00 0.00 33.22 28.49 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 -1.85 1.19 0.60 0.03 3.01 -1.26 -3.56 119.74 117.90 1jzu s LYS 33 Ca 0.13 -0.19 -0.20 0.00 -1.01 0.00 0.00 55.97 54.71 1jzu s LYS 33 Cb -0.04 0.55 -0.03 0.00 -1.01 0.00 0.00 37.83 37.31 1jzu s LYS 33 CO 0.47 -0.47 1.31 -0.12 0.51 0.00 0.00 175.35 177.05 1jzu n MET 34 N 0.13 1.38 -4.91 1.68 0.00 -0.97 -4.68 117.12 109.73 1jzu n MET 34 Ca -0.18 0.52 -0.27 0.00 -0.00 0.00 0.00 57.70 57.77 1jzu n MET 34 Cb 0.62 -2.54 -0.16 0.00 0.00 0.00 0.00 33.22 31.14 1jzu n MET 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1jzu s ALA 35 N -1.34 1.62 0.17 -5.12 0.00 -1.13 -2.69 121.76 113.28 1jzu s ALA 35 Ca 0.77 -0.76 0.07 0.00 0.00 0.00 0.00 51.96 52.04 1jzu s ALA 35 Cb -0.40 -0.51 -0.04 0.00 0.00 0.00 0.00 23.12 22.17 1jzu s ALA 35 CO 0.45 0.32 -0.15 -1.64 0.00 0.00 0.00 175.76 174.73 1jzu s MET 36 N -0.08 1.24 0.07 0.00 -1.94 -0.64 -1.62 119.30 116.32 1jzu s MET 36 Ca -0.02 -1.47 -0.17 0.00 -1.71 0.00 0.00 55.69 52.32 1jzu s MET 36 Cb -0.11 -1.09 0.04 0.00 2.01 0.00 0.00 34.83 35.67 1jzu s MET 36 CO 0.02 0.20 0.41 0.00 -0.01 0.00 0.00 175.02 175.63 1jzu s ALA 37 N -2.61 -0.98 -0.13 3.03 0.00 0.52 -0.30 121.76 121.29 1jzu s ALA 37 Ca 0.18 0.20 -0.04 0.00 0.00 0.00 0.00 51.96 52.30 1jzu s ALA 37 Cb -0.03 0.44 0.06 0.00 0.00 0.00 0.00 23.12 23.59 1jzu s ALA 37 CO 0.06 -0.51 0.16 0.50 0.00 0.00 0.00 175.76 175.97 1jzu s ARG 38 N -2.84 0.07 0.10 0.00 3.00 0.20 0.18 118.95 119.67 1jzu s ARG 38 Ca -0.03 0.32 -0.15 0.00 -1.00 0.00 0.00 55.73 54.86 1jzu s ARG 38 Cb -0.00 -0.87 -0.07 0.00 0.00 0.00 0.00 34.95 34.01 1jzu s ARG 38 CO -0.05 -0.48 0.52 -1.50 0.00 0.00 0.00 175.30 173.79 1jzu s ILE 39 N 2.26 4.87 -0.23 4.11 2.07 -0.91 0.11 121.20 133.49 1jzu s ILE 39 Ca 0.04 0.89 -0.15 0.00 -1.41 0.00 0.00 60.65 60.03 1jzu s ILE 39 Cb -0.14 -3.76 0.07 0.00 0.13 0.00 0.00 42.46 38.75 1jzu s ILE 39 CO -0.08 0.38 0.57 -0.94 -1.91 0.00 0.00 174.94 172.96 1jzu s SER 40 N -1.47 -0.73 -0.20 4.50 1.04 0.24 -2.73 113.70 114.35 1jzu s SER 40 Ca 0.33 1.23 -0.21 0.00 0.48 0.00 0.00 55.95 57.79 1jzu s SER 40 Cb -0.16 1.14 -0.02 0.00 0.10 0.00 0.00 66.02 67.07 1jzu s SER 40 CO 0.18 -0.22 0.63 -0.36 0.98 0.00 0.00 173.24 174.45 1jzu s PHE 41 N 1.25 3.37 -0.28 5.02 0.40 -1.26 -1.33 117.98 125.15 1jzu s PHE 41 Ca -0.08 0.92 -0.15 0.00 -0.60 0.00 0.00 56.93 57.02 1jzu s PHE 41 Cb -0.06 -2.80 -0.03 0.00 0.51 0.00 0.00 43.02 40.64 1jzu s PHE 41 CO -0.13 -0.19 0.40 -1.17 0.70 0.00 0.00 175.22 174.83 1jzu s LEU 42 N 1.96 4.10 -0.68 -0.37 1.98 0.58 -4.97 118.68 121.27 1jzu s LEU 42 Ca 0.28 0.24 -0.05 0.00 -2.89 0.00 0.00 54.13 51.72 1jzu s LEU 42 Cb -0.16 -2.45 -0.06 0.00 0.66 0.00 0.00 46.19 44.18 1jzu s LEU 42 CO 0.10 -0.23 2.03 0.61 -1.89 0.00 0.00 176.35 176.98 1jzu n GLY 43 N 4.69 2.82 1.79 7.98 0.00 -1.26 -3.04 105.19 118.17 1jzu n GLY 43 Ca -0.08 -0.75 -0.04 0.00 0.00 0.00 0.00 46.02 45.15 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 3.98 0.64 -2.89 1.61 1.02 -1.26 -4.98 120.64 118.76 1jzu n GLU 44 Ca 0.37 -1.16 -0.09 0.00 -0.02 0.00 0.00 57.16 56.26 1jzu n GLU 44 Cb 0.19 0.42 0.03 0.00 -0.02 0.00 0.00 31.44 32.05 1jzu n GLU 44 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1jzu n ASP 45 N -0.70 -3.63 -3.62 1.62 2.03 -1.23 -5.04 116.55 105.98 1jzu n ASP 45 Ca -0.22 -0.20 -0.12 0.00 0.52 0.00 0.00 54.79 54.77 1jzu n ASP 45 Cb 0.79 -2.21 -0.07 0.00 -0.72 0.00 0.00 41.12 38.92 1jzu n ASP 45 CO 0.00 0.00 0.00 -1.83 -1.92 0.00 0.00 177.20 173.45 1jzu s GLU 46 N -5.46 0.69 0.00 -0.67 1.03 -1.17 -4.67 118.70 108.46 1jzu s GLU 46 Ca 0.21 0.67 0.04 0.00 0.03 0.00 0.00 54.97 55.92 1jzu s GLU 46 Cb -0.09 0.33 -0.01 0.00 -0.80 0.00 0.00 34.13 33.56 1jzu s GLU 46 CO 0.27 -0.11 -0.12 -0.51 -1.33 0.00 0.00 175.26 173.46 1jzu s LEU 47 N 0.01 2.06 0.07 1.83 1.02 -0.93 -0.31 118.68 122.43 1jzu s LEU 47 Ca 0.00 -0.27 0.02 0.00 0.02 0.00 0.00 54.13 53.90 1jzu s LEU 47 Cb -0.04 -0.56 -0.03 0.00 0.02 0.00 0.00 46.19 45.57 1jzu s LEU 47 CO -0.01 0.10 -0.07 -1.59 0.02 0.00 0.00 176.35 174.81 1jzu s LYS 48 N -0.49 0.68 -0.16 1.70 0.00 -0.44 -2.50 119.74 118.53 1jzu s LYS 48 Ca 0.03 -1.08 -0.01 0.00 0.00 0.00 0.00 55.97 54.92 1jzu s LYS 48 Cb -0.05 -0.19 0.04 0.00 0.00 0.00 0.00 37.83 37.63 1jzu s LYS 48 CO -0.00 -0.00 -0.05 0.54 0.00 0.00 0.00 175.35 175.84 1jzu s VAL 49 N -2.72 1.08 -0.47 1.79 0.11 -0.60 -0.59 120.40 119.00 1jzu s VAL 49 Ca 0.02 -0.60 -0.26 0.00 -2.93 0.00 0.00 61.98 58.22 1jzu s VAL 49 Cb -0.01 -1.25 0.03 0.00 -1.53 0.00 0.00 36.38 33.62 1jzu s VAL 49 CO -0.03 0.14 0.95 -0.55 -3.33 0.00 0.00 175.10 172.27 1jzu s SER 50 N 1.65 6.50 -0.17 3.54 0.15 0.30 -3.00 113.70 122.66 1jzu s SER 50 Ca 0.01 0.12 -0.05 0.00 0.70 0.00 0.00 55.95 56.73 1jzu s SER 50 Cb -0.15 -2.46 -0.03 0.00 -1.71 0.00 0.00 66.02 61.67 1jzu s SER 50 CO -0.08 -1.08 -0.00 -0.72 1.20 0.00 0.00 173.24 172.56 1jzu s TYR 51 N 3.83 3.10 -0.24 3.44 -0.85 -1.12 0.58 117.35 126.09 1jzu s TYR 51 Ca 0.38 -0.17 -0.01 0.00 -0.52 0.00 0.00 57.07 56.74 1jzu s TYR 51 Cb -0.10 -2.00 0.03 0.00 0.38 0.00 0.00 41.96 40.27 1jzu s TYR 51 CO 0.27 0.02 -0.08 0.00 -1.52 0.00 0.00 175.55 174.24 1jzu s ALA 52 N 0.39 2.65 -0.48 9.51 0.00 0.58 -2.47 121.76 131.94 1jzu s ALA 52 Ca -0.01 -1.48 -0.16 0.00 0.00 0.00 0.00 51.96 50.31 1jzu s ALA 52 Cb -0.14 -1.63 0.06 0.00 0.00 0.00 0.00 23.12 21.42 1jzu s ALA 52 CO 0.02 -0.81 0.46 0.08 0.00 0.00 0.00 175.76 175.50 1jzu s VAL 53 N 1.29 5.13 0.21 0.00 1.01 0.42 -1.63 120.40 126.84 1jzu s VAL 53 Ca -0.00 -0.87 0.04 0.00 0.00 0.00 0.00 61.98 61.15 1jzu s VAL 53 Cb -0.17 -4.16 -0.03 0.00 0.00 0.00 0.00 36.38 32.02 1jzu s VAL 53 CO -0.05 -0.62 0.32 -2.16 0.00 0.00 0.00 175.10 172.58 1jzu s PRO 54 N 1.93 3.38 -0.30 2.72 0.04 -1.09 0.12 135.00 141.79 1jzu s PRO 54 Ca 0.07 -0.74 -0.16 0.00 0.04 0.00 0.00 61.00 60.21 1jzu s PRO 54 Cb -0.22 -2.88 0.17 0.00 0.04 0.00 0.00 34.50 31.61 1jzu s PRO 54 CO 0.08 0.46 1.15 0.21 0.04 0.00 0.00 177.00 178.94 1jzu s LYS 55 N -3.73 0.10 -1.22 4.56 2.36 0.17 -2.30 119.74 119.68 1jzu s LYS 55 Ca 0.34 0.19 -0.21 0.00 -2.55 0.00 0.00 55.97 53.74 1jzu s LYS 55 Cb -0.10 0.10 -0.03 0.00 -1.05 0.00 0.00 37.83 36.76 1jzu s LYS 55 CO 0.28 -0.11 1.87 -0.35 1.55 0.00 0.00 175.35 178.59 1jzu n PRO 56 N 5.47 2.19 -2.66 4.03 -0.04 -1.26 -1.84 135.00 140.88 1jzu n PRO 56 Ca -0.08 -2.74 -0.03 0.00 -0.04 0.00 0.00 63.50 60.60 1jzu n PRO 56 Cb 0.54 -3.62 0.02 0.00 -0.04 0.00 0.00 33.50 30.40 1jzu n PRO 56 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1jzu n ASN 57 N 11.94 -1.15 0.00 3.54 5.15 -1.26 -4.94 115.26 128.54 1jzu n ASN 57 Ca 0.47 -1.69 0.00 0.00 -0.60 0.00 0.00 54.58 52.76 1jzu n ASN 57 Cb 0.46 1.04 0.00 0.00 -0.53 0.00 0.00 39.78 40.75 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 -0.23 1.79 0.36 8.20 0.00 -1.26 -4.72 105.19 109.33 1jzu n GLY 58 Ca -0.22 -0.25 0.11 0.00 0.00 0.00 0.00 46.02 45.66 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 -4.48 0.00 -3.76 0.00 3.00 -0.77 -4.69 116.66 105.96 1jzu n ARG 60 Ca 0.11 0.00 -0.13 0.00 -0.00 0.00 0.00 57.85 57.84 1jzu n ARG 60 Cb 0.35 0.00 -0.13 0.00 0.00 0.00 0.00 32.46 32.68 1jzu n ARG 60 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.63 177.78 1jzu s LYS 61 N 0.00 0.22 -0.00 -0.14 1.02 -1.26 0.42 119.74 120.00 1jzu s LYS 61 Ca 0.00 0.42 0.04 0.00 0.02 0.00 0.00 55.97 56.45 1jzu s LYS 61 Cb 0.00 -0.02 -0.03 0.00 -0.52 0.00 0.00 37.83 37.26 1jzu s LYS 61 CO 0.00 -0.11 -0.10 -0.46 -0.92 0.00 0.00 175.35 173.76 1jzu s TRP 62 N 0.76 2.79 -0.01 3.18 -0.00 0.33 -4.90 118.94 121.09 1jzu s TRP 62 Ca -0.05 -0.10 0.00 0.00 -0.00 0.00 0.00 56.10 55.95 1jzu s TRP 62 Cb -0.07 -1.59 0.01 0.00 -0.00 0.00 0.00 33.47 31.82 1jzu s TRP 62 CO -0.05 0.32 -0.01 -1.21 -0.00 0.00 0.00 176.95 176.00 1jzu s GLU 63 N -1.27 0.14 -0.17 5.86 2.02 -1.26 0.16 118.70 124.18 1jzu s GLU 63 Ca 0.15 -0.00 -0.15 0.00 0.02 0.00 0.00 54.97 54.99 1jzu s GLU 63 Cb -0.11 -0.21 0.05 0.00 0.10 0.00 0.00 34.13 33.96 1jzu s GLU 63 CO 0.05 -0.02 0.46 0.99 0.02 0.00 0.00 175.26 176.76 1jzu s THR 64 N 0.30 -0.00 -0.41 3.63 2.01 -1.03 -5.02 115.64 115.11 1jzu s THR 64 Ca -0.03 0.01 -0.16 0.00 0.31 0.00 0.00 61.69 61.82 1jzu s THR 64 Cb -0.05 -0.64 0.02 0.00 0.01 0.00 0.00 72.50 71.84 1jzu s THR 64 CO -0.01 0.00 0.35 -0.89 -0.69 0.00 0.00 174.62 173.39 1jzu s THR 65 N 0.36 5.20 -0.30 -0.82 2.01 -1.26 -2.77 115.64 118.05 1jzu s THR 65 Ca -0.01 -0.54 -0.20 0.00 0.31 0.00 0.00 61.69 61.25 1jzu s THR 65 Cb -0.04 -3.97 -0.01 0.00 0.01 0.00 0.00 72.50 68.50 1jzu s THR 65 CO -0.01 -0.34 0.64 -0.36 -0.69 0.00 0.00 174.62 173.86 1jzu s PHE 66 N 1.85 3.22 -0.05 4.92 0.40 -1.16 -4.92 117.98 122.24 1jzu s PHE 66 Ca 0.08 0.62 -0.07 0.00 -0.60 0.00 0.00 56.93 56.96 1jzu s PHE 66 Cb -0.18 -2.99 0.01 0.00 0.51 0.00 0.00 43.02 40.37 1jzu s PHE 66 CO 0.11 -0.46 0.18 0.21 0.70 0.00 0.00 175.22 175.96 1jzu s LYS 67 N 2.62 0.33 0.00 0.44 2.20 -1.26 -1.56 119.74 122.51 1jzu s LYS 67 Ca 0.26 0.03 0.00 0.00 -0.36 0.00 0.00 55.97 55.90 1jzu s LYS 67 Cb -0.15 0.15 0.00 0.00 -1.51 0.00 0.00 37.83 36.32 1jzu s LYS 67 CO 0.11 -0.06 0.00 1.17 -0.36 0.00 0.00 175.35 176.21 1jzu n LYS 68 N 2.41 0.00 -3.39 4.03 3.00 -1.04 -4.90 118.16 118.27 1jzu n LYS 68 Ca -0.16 0.00 -0.21 0.00 -0.00 0.00 0.00 58.31 57.94 1jzu n LYS 68 Cb 0.58 0.00 -0.00 0.00 0.00 0.00 0.00 35.03 35.60 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 -0.87 4.34 -0.04 3.15 -1.32 -1.14 -2.18 115.64 117.58 1jzu s THR 69 Ca 0.00 -0.79 -0.04 0.00 -1.21 0.00 0.00 61.69 59.65 1jzu s THR 69 Cb 0.00 -3.55 0.01 0.00 -1.51 0.00 0.00 72.50 67.45 1jzu s THR 69 CO 0.00 -0.28 0.11 -0.94 -2.21 0.00 0.00 174.62 171.30 1jzu s SER 70 N -4.14 -0.11 0.39 8.08 1.04 -1.25 -2.54 113.70 115.17 1jzu s SER 70 Ca 0.44 0.21 -0.04 0.00 0.48 0.00 0.00 55.95 57.04 1jzu s SER 70 Cb -0.10 0.22 -0.04 0.00 0.10 0.00 0.00 66.02 66.20 1jzu s SER 70 CO 0.33 -0.04 0.66 1.51 0.98 0.00 0.00 173.24 176.68 1jzu s ASP 71 N 0.04 6.33 0.90 7.02 -4.77 -1.06 -4.90 116.67 120.23 1jzu s ASP 71 Ca -0.00 0.74 0.00 0.00 -3.30 0.00 0.00 52.55 49.98 1jzu s ASP 71 Cb -0.01 -2.16 0.00 0.00 -1.09 0.00 0.00 42.92 39.66 1jzu s ASP 71 CO 0.00 -0.39 0.00 -0.90 0.70 0.00 0.00 175.17 174.58 1jzu n ASP 72 N -1.75 -0.05 0.00 2.11 5.68 -1.26 -4.17 116.55 117.11 1jzu n ASP 72 Ca -0.02 -0.87 0.00 0.00 -0.50 0.00 0.00 54.79 53.41 1jzu n ASP 72 Cb 0.55 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.53 1jzu n ASP 72 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1jzu n GLY 73 N 4.85 0.29 0.00 6.12 0.00 -1.26 -4.48 105.19 110.71 1jzu n GLY 73 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1jzu n GLY 73 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1jzu n GLU 74 N 0.00 2.91 -3.57 1.61 4.71 -1.26 -5.13 120.64 119.91 1jzu n GLU 74 Ca 0.00 0.00 -0.28 0.00 -0.01 0.00 0.00 57.16 56.87 1jzu n GLU 74 Cb 0.00 0.00 -0.16 0.00 -1.01 0.00 0.00 31.44 30.27 1jzu n GLU 74 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 1jzu s VAL 75 N 4.08 -0.04 -0.19 2.62 0.11 -1.15 -4.78 120.40 121.04 1jzu s VAL 75 Ca 0.00 -0.61 -0.04 0.00 -2.93 0.00 0.00 61.98 58.39 1jzu s VAL 75 Cb 0.00 -0.89 -0.02 0.00 -1.53 0.00 0.00 36.38 33.94 1jzu s VAL 75 CO 0.00 -0.60 -0.02 -0.47 -3.33 0.00 0.00 175.10 170.68 1jzu s TYR 76 N 2.10 3.01 -0.37 1.54 5.04 -1.26 0.15 117.35 127.55 1jzu s TYR 76 Ca 0.07 -0.51 -0.07 0.00 -2.44 0.00 0.00 57.07 54.11 1jzu s TYR 76 Cb -0.16 -2.05 0.06 0.00 0.35 0.00 0.00 41.96 40.16 1jzu s TYR 76 CO -0.29 -0.25 0.17 -0.47 -1.34 0.00 0.00 175.55 173.38 1jzu s TYR 77 N 0.92 3.31 -0.31 4.97 5.04 -0.65 -2.55 117.35 128.06 1jzu s TYR 77 Ca 0.00 -1.51 -0.07 0.00 -2.44 0.00 0.00 57.07 53.05 1jzu s TYR 77 Cb -0.14 -2.60 0.02 0.00 0.35 0.00 0.00 41.96 39.58 1jzu s TYR 77 CO 0.01 -0.79 0.10 0.45 -1.34 0.00 0.00 175.55 173.99 1jzu s SER 78 N 1.70 5.23 -0.60 4.32 0.15 -1.05 0.12 113.70 123.56 1jzu s SER 78 Ca 0.01 -0.87 -0.00 0.00 0.70 0.00 0.00 55.95 55.79 1jzu s SER 78 Cb -0.21 -1.89 0.45 0.00 -1.71 0.00 0.00 66.02 62.66 1jzu s SER 78 CO 0.02 -0.25 1.86 1.21 1.20 0.00 0.00 173.24 177.28 1jzu n GLU 79 N 4.86 2.89 -1.54 5.44 0.00 0.17 -2.89 120.64 129.56 1jzu n GLU 79 Ca -0.14 -3.49 0.00 0.00 0.00 0.00 0.00 57.16 53.53 1jzu n GLU 79 Cb 0.47 -2.29 0.00 0.00 0.00 0.00 0.00 31.44 29.62 1jzu n GLU 79 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.13 176.28 1jzu n GLU 80 N -0.85 0.00 0.00 5.31 0.28 -1.23 -2.93 120.64 121.22 1jzu n GLU 80 Ca 0.58 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.58 1jzu n GLU 80 Cb 0.70 -0.43 0.00 0.00 1.43 0.00 0.00 31.44 33.14 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 1.69 0.00 0.00 -1.84 0.00 -1.26 -3.35 120.51 115.75 1jzu n ALA 81 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1jzu n ALA 81 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1jzu n ALA 81 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1jzu n LYS 82 N 0.00 0.00 -3.65 0.00 5.02 0.77 -2.79 118.16 117.51 1jzu n LYS 82 Ca 0.00 0.00 -0.27 0.00 -2.02 0.00 0.00 58.31 56.02 1jzu n LYS 82 Cb 0.00 0.00 -0.16 0.00 -0.02 0.00 0.00 35.03 34.85 1jzu n LYS 82 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1jzu s LYS 83 N -3.04 0.33 -0.17 1.97 1.02 -1.15 -1.52 119.74 117.17 1jzu s LYS 83 Ca 0.00 -0.31 -0.07 0.00 0.02 0.00 0.00 55.97 55.61 1jzu s LYS 83 Cb 0.00 -1.86 -0.04 0.00 -0.52 0.00 0.00 37.83 35.41 1jzu s LYS 83 CO 0.00 -0.72 0.05 0.21 -0.92 0.00 0.00 175.35 173.97 1jzu s LYS 84 N 2.00 3.89 0.04 1.68 2.36 0.33 0.42 119.74 130.47 1jzu s LYS 84 Ca 0.02 -0.36 0.02 0.00 -2.55 0.00 0.00 55.97 53.10 1jzu s LYS 84 Cb -0.16 -3.16 -0.02 0.00 -1.05 0.00 0.00 37.83 33.43 1jzu s LYS 84 CO -0.13 0.30 -0.08 0.08 1.55 0.00 0.00 175.35 177.07 1jzu s VAL 85 N 0.28 0.53 -0.06 4.02 1.01 0.31 0.19 120.40 126.68 1jzu s VAL 85 Ca 0.03 -1.06 -0.03 0.00 0.00 0.00 0.00 61.98 60.92 1jzu s VAL 85 Cb -0.12 -0.60 0.04 0.00 0.00 0.00 0.00 36.38 35.69 1jzu s VAL 85 CO 0.01 -0.37 0.12 -1.61 0.00 0.00 0.00 175.10 173.24 1jzu s GLU 86 N -1.54 -0.01 -0.29 2.72 2.02 0.40 -1.64 118.70 120.35 1jzu s GLU 86 Ca -0.10 0.47 -0.07 0.00 0.02 0.00 0.00 54.97 55.30 1jzu s GLU 86 Cb -0.10 -0.37 0.01 0.00 0.10 0.00 0.00 34.13 33.77 1jzu s GLU 86 CO 0.00 -0.31 0.08 0.08 0.02 0.00 0.00 175.26 175.13 1jzu s VAL 87 N 2.18 3.97 0.00 2.63 1.01 0.12 0.96 120.40 131.28 1jzu s VAL 87 Ca 0.03 -0.68 0.00 0.00 0.00 0.00 0.00 61.98 61.33 1jzu s VAL 87 Cb -0.12 -3.04 0.00 0.00 0.00 0.00 0.00 36.38 33.22 1jzu s VAL 87 CO -0.05 0.09 0.00 0.00 0.00 0.00 0.00 175.10 175.14 1jzu n LEU 88 N 4.87 0.00 0.00 3.92 -0.00 0.80 -2.95 117.00 123.63 1jzu n LEU 88 Ca -0.15 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.86 1jzu n LEU 88 Cb 0.48 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.90 1jzu n LEU 88 CO 0.31 0.00 0.00 -0.67 -0.00 0.00 0.00 177.39 177.03 1jzu n ASP 89 N 0.00 0.00 -1.95 1.45 2.03 -1.26 -2.59 116.55 114.23 1jzu n ASP 89 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1jzu n ASP 89 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 1jzu n ASP 89 CO 0.00 0.00 0.00 0.41 -1.92 0.00 0.00 177.20 175.69 1jzu n THR 90 N 0.00 0.00 0.45 5.18 -1.04 -1.23 -4.79 114.28 112.85 1jzu n THR 90 Ca 0.00 0.00 0.13 0.00 -2.04 0.00 0.00 64.05 62.14 1jzu n THR 90 Cb 0.00 -1.46 0.46 0.00 -1.82 0.00 0.00 70.33 67.51 1jzu n THR 90 CO 0.00 0.00 0.00 -0.78 -0.64 0.00 0.00 175.07 173.65 1jzu h ASP 91 N 3.97 0.00 0.00 8.00 1.82 0.28 -3.47 116.42 127.03 1jzu h ASP 91 Ca 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.64 1jzu h ASP 91 Cb 0.00 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.01 1jzu h ASP 91 CO 0.00 0.00 0.00 0.00 -1.61 0.00 0.00 179.24 177.63 1jzu n TYR 92 N -2.42 0.00 -0.36 0.28 9.36 -1.26 -4.72 117.16 118.05 1jzu n TYR 92 Ca 0.03 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.25 1jzu n TYR 92 Cb 0.33 -0.19 0.00 0.00 -0.63 0.00 0.00 39.34 38.85 1jzu n TYR 92 CO 0.00 0.00 0.00 0.36 0.22 0.00 0.00 176.86 177.44 1jzu n LYS 93 N -2.96 0.00 0.00 2.98 -0.00 -1.26 -4.91 118.16 112.02 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 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.03 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 -4.05 -5.58 3.41 -1.26 -4.78 113.62 101.37 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 -0.12 0.00 -0.26 0.00 0.00 64.21 63.83 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 -1.00 0.66 -0.06 7.33 -0.85 -1.26 0.15 117.35 122.32 1jzu s TYR 95 Ca 0.00 -0.42 -0.22 0.00 -0.52 0.00 0.00 57.07 55.91 1jzu s TYR 95 Cb 0.00 -0.40 0.05 0.00 0.38 0.00 0.00 41.96 41.99 1jzu s TYR 95 CO 0.00 -0.06 0.51 0.00 -1.52 0.00 0.00 175.55 174.47 1jzu s ALA 96 N -1.14 -1.29 0.01 9.51 0.00 -0.45 0.24 121.76 128.64 1jzu s ALA 96 Ca -0.07 0.94 0.08 0.00 0.00 0.00 0.00 51.96 52.90 1jzu s ALA 96 Cb -0.08 -0.10 -0.02 0.00 0.00 0.00 0.00 23.12 22.91 1jzu s ALA 96 CO 0.00 -0.31 -0.24 0.14 0.00 0.00 0.00 175.76 175.35 1jzu s VAL 97 N -1.02 1.95 -0.04 0.00 -7.23 -1.07 -1.10 120.40 111.89 1jzu s VAL 97 Ca -0.10 -1.17 -0.01 0.00 -1.81 0.00 0.00 61.98 58.89 1jzu s VAL 97 Cb -0.03 -1.65 0.03 0.00 0.56 0.00 0.00 36.38 35.30 1jzu s VAL 97 CO 0.06 0.44 0.02 -0.51 -0.31 0.00 0.00 175.10 174.81 1jzu s ILE 98 N -0.67 0.12 -0.08 -0.62 -1.16 0.52 -0.14 121.20 119.16 1jzu s ILE 98 Ca 0.10 0.22 -0.03 0.00 -0.51 0.00 0.00 60.65 60.43 1jzu s ILE 98 Cb -0.09 -0.29 -0.03 0.00 0.61 0.00 0.00 42.46 42.65 1jzu s ILE 98 CO 0.00 0.18 0.03 -0.47 -2.81 0.00 0.00 174.94 171.88 1jzu s TYR 99 N 1.65 3.25 -0.01 3.50 5.04 0.27 0.20 117.35 131.25 1jzu s TYR 99 Ca -0.01 0.25 0.00 0.00 -2.44 0.00 0.00 57.07 54.88 1jzu s TYR 99 Cb -0.13 -1.81 0.01 0.00 0.35 0.00 0.00 41.96 40.38 1jzu s TYR 99 CO -0.03 0.53 0.00 0.00 -1.34 0.00 0.00 175.55 174.70 1jzu s ALA 100 N -0.94 0.08 -0.07 3.97 0.00 0.19 0.15 121.76 125.13 1jzu s ALA 100 Ca 0.14 0.04 0.03 0.00 0.00 0.00 0.00 51.96 52.17 1jzu s ALA 100 Cb -0.11 -0.07 0.01 0.00 0.00 0.00 0.00 23.12 22.94 1jzu s ALA 100 CO 0.04 -0.01 -0.15 0.99 0.00 0.00 0.00 175.76 176.63 1jzu s THR 101 N 0.24 1.33 -0.05 0.00 2.01 0.50 -1.47 115.64 118.20 1jzu s THR 101 Ca -0.02 -0.59 -0.07 0.00 0.31 0.00 0.00 61.69 61.32 1jzu s THR 101 Cb -0.03 -1.20 -0.04 0.00 0.01 0.00 0.00 72.50 71.23 1jzu s THR 101 CO -0.01 0.40 0.22 -0.13 -0.69 0.00 0.00 174.62 174.41 1jzu s ARG 102 N 0.63 3.54 -0.10 4.92 0.52 -0.49 0.12 118.95 128.09 1jzu s ARG 102 Ca -0.15 -0.07 -0.04 0.00 -0.52 0.00 0.00 55.73 54.95 1jzu s ARG 102 Cb -0.16 -3.15 0.05 0.00 0.52 0.00 0.00 34.95 32.21 1jzu s ARG 102 CO 0.04 0.72 0.18 0.14 0.02 0.00 0.00 175.30 176.40 1jzu s VAL 103 N -1.15 -0.29 -0.25 3.52 -7.23 -0.58 -1.02 120.40 113.40 1jzu s VAL 103 Ca 0.21 0.32 -0.21 0.00 -1.81 0.00 0.00 61.98 60.49 1jzu s VAL 103 Cb -0.13 -0.34 0.07 0.00 0.56 0.00 0.00 36.38 36.53 1jzu s VAL 103 CO 0.11 0.12 0.64 -0.75 -0.31 0.00 0.00 175.10 174.91 1jzu s LYS 104 N 2.31 0.74 -1.50 4.82 2.20 -1.05 0.27 119.74 127.54 1jzu s LYS 104 Ca 0.03 0.94 -0.12 0.00 -0.36 0.00 0.00 55.97 56.45 1jzu s LYS 104 Cb -0.12 0.33 0.07 0.00 -1.51 0.00 0.00 37.83 36.60 1jzu s LYS 104 CO -0.07 -0.10 0.90 -3.47 -0.36 0.00 0.00 175.35 172.25 1jzu n ASP 105 N 2.99 -4.91 -2.98 1.43 -0.08 -1.26 -1.64 116.55 110.09 1jzu n ASP 105 Ca -0.15 -0.67 -0.18 0.00 -1.51 0.00 0.00 54.79 52.29 1jzu n ASP 105 Cb 0.56 -3.94 0.07 0.00 2.34 0.00 0.00 41.12 40.15 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 -1.63 -0.24 3.02 0.27 0.00 -1.26 -5.03 105.19 100.33 1jzu n GLY 106 Ca 0.02 0.05 -0.21 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 -5.76 1.07 -0.00 1.61 1.70 -0.65 -5.15 118.95 111.77 1jzu s ARG 107 Ca 0.33 -0.36 0.02 0.00 -0.47 0.00 0.00 55.73 55.25 1jzu s ARG 107 Cb -0.14 -0.99 -0.03 0.00 -0.57 0.00 0.00 34.95 33.21 1jzu s ARG 107 CO 0.59 0.14 -0.04 -0.08 -1.08 0.00 0.00 175.30 174.83 1jzu s THR 108 N 0.13 3.89 -0.03 4.99 -1.32 -1.26 -2.51 115.64 119.53 1jzu s THR 108 Ca -0.03 -0.67 -0.01 0.00 -1.21 0.00 0.00 61.69 59.77 1jzu s THR 108 Cb -0.09 -2.71 0.03 0.00 -1.51 0.00 0.00 72.50 68.23 1jzu s THR 108 CO 0.01 0.40 0.06 -0.76 -2.21 0.00 0.00 174.62 172.11 1jzu s LEU 109 N -1.44 0.92 -0.10 9.08 1.43 -0.19 -4.96 118.68 123.41 1jzu s LEU 109 Ca 0.18 0.10 -0.02 0.00 -1.03 0.00 0.00 54.13 53.35 1jzu s LEU 109 Cb -0.11 0.01 -0.03 0.00 0.03 0.00 0.00 46.19 46.09 1jzu s LEU 109 CO 0.08 -0.14 0.00 -1.00 0.23 0.00 0.00 176.35 175.52 1jzu s HIS 110 N 1.19 3.15 -0.29 0.29 3.76 -1.14 -1.40 115.29 120.85 1jzu s HIS 110 Ca -0.08 0.12 -0.13 0.00 -0.15 0.00 0.00 55.06 54.82 1jzu s HIS 110 Cb -0.13 -1.83 0.13 0.00 1.11 0.00 0.00 32.58 31.86 1jzu s HIS 110 CO -0.04 0.38 0.77 1.41 -0.85 0.00 0.00 174.74 176.41 1jzu s MET 111 N -0.62 0.52 0.02 1.40 0.00 -0.54 0.10 119.30 120.18 1jzu s MET 111 Ca 0.10 1.15 -0.01 0.00 0.00 0.00 0.00 55.69 56.94 1jzu s MET 111 Cb -0.12 0.53 -0.04 0.00 0.00 0.00 0.00 34.83 35.20 1jzu s MET 111 CO 0.02 -0.15 0.14 -1.64 0.00 0.00 0.00 175.02 173.39 1jzu s MET 112 N 2.35 3.25 -0.02 4.11 -1.94 0.75 0.52 119.30 128.33 1jzu s MET 112 Ca -0.06 -0.44 0.01 0.00 -1.71 0.00 0.00 55.69 53.49 1jzu s MET 112 Cb -0.08 -2.97 0.01 0.00 2.01 0.00 0.00 34.83 33.80 1jzu s MET 112 CO -0.18 0.64 -0.04 0.50 -0.01 0.00 0.00 175.02 175.92 1jzu s ARG 113 N -2.05 0.49 -0.21 2.03 3.52 0.52 -2.52 118.95 120.74 1jzu s ARG 113 Ca 0.28 -0.12 0.01 0.00 -0.13 0.00 0.00 55.73 55.77 1jzu s ARG 113 Cb -0.12 -0.52 0.05 0.00 -1.56 0.00 0.00 34.95 32.79 1jzu s ARG 113 CO 0.20 0.03 -0.10 -1.17 -0.81 0.00 0.00 175.30 173.44 1jzu s LEU 114 N 0.31 2.45 -0.07 -0.88 2.96 0.13 0.19 118.68 123.78 1jzu s LEU 114 Ca -0.03 -0.98 0.04 0.00 -0.22 0.00 0.00 54.13 52.94 1jzu s LEU 114 Cb -0.07 -1.27 -0.00 0.00 0.50 0.00 0.00 46.19 45.35 1jzu s LEU 114 CO -0.00 -0.16 -0.21 -0.72 -1.32 0.00 0.00 176.35 173.94 1jzu s TYR 115 N 1.36 2.16 -0.11 5.38 -0.85 -0.26 -2.25 117.35 122.79 1jzu s TYR 115 Ca -0.03 -0.74 -0.10 0.00 -0.52 0.00 0.00 57.07 55.69 1jzu s TYR 115 Cb -0.17 -1.45 -0.05 0.00 0.38 0.00 0.00 41.96 40.68 1jzu s TYR 115 CO -0.08 -0.28 0.21 0.45 -1.52 0.00 0.00 175.55 174.34 1jzu s SER 116 N 0.15 6.46 0.29 -0.18 0.15 -1.05 -1.35 113.70 118.18 1jzu s SER 116 Ca -0.10 0.55 -0.01 0.00 0.70 0.00 0.00 55.95 57.09 1jzu s SER 116 Cb -0.15 -2.12 0.45 0.00 -1.71 0.00 0.00 66.02 62.49 1jzu s SER 116 CO 0.05 0.34 1.93 0.03 1.20 0.00 0.00 173.24 176.78 1jzu h ARG 117 N 5.27 1.09 -5.61 5.44 2.47 0.12 -3.00 114.38 120.17 1jzu h ARG 117 Ca -0.51 -0.07 -0.46 0.00 -1.26 0.00 0.00 59.98 57.68 1jzu h ARG 117 Cb 1.21 -0.25 -0.15 0.00 -1.65 0.00 0.00 29.97 29.13 1jzu h ARG 117 CO 0.62 0.72 -0.75 -1.12 0.56 0.00 0.00 179.97 180.01 1jzu s SER 118 N -6.10 2.51 0.36 7.04 0.01 -1.04 -4.57 113.70 111.91 1jzu s SER 118 Ca -0.12 -0.96 0.20 0.00 1.31 0.00 0.00 55.95 56.38 1jzu s SER 118 Cb 0.19 -0.13 1.30 0.00 0.21 0.00 0.00 66.02 67.59 1jzu s SER 118 CO 0.80 -0.14 1.55 -2.65 0.41 0.00 0.00 173.24 173.21 1jzu n PRO 119 N -0.14 -0.06 -2.40 12.44 -0.02 -1.26 -4.40 135.00 139.16 1jzu n PRO 119 Ca -0.10 1.36 -0.39 0.00 -2.02 0.00 0.00 63.50 62.35 1jzu n PRO 119 Cb 0.59 -2.43 -0.03 0.00 -0.02 0.00 0.00 33.50 31.61 1jzu n PRO 119 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1jzu s GLU 120 N -5.51 4.41 -0.15 -0.52 2.12 -1.26 -5.03 118.70 112.75 1jzu s GLU 120 Ca -0.09 1.82 -0.01 0.00 0.36 0.00 0.00 54.97 57.06 1jzu s GLU 120 Cb 0.33 -2.97 0.04 0.00 0.26 0.00 0.00 34.13 31.79 1jzu s GLU 120 CO 0.77 -0.00 -0.03 0.08 -0.54 0.00 0.00 175.26 175.53 1jzu s VAL 121 N -1.28 0.91 0.47 3.70 1.01 -1.26 -4.75 120.40 119.20 1jzu s VAL 121 Ca 0.50 -0.50 -0.23 0.00 0.00 0.00 0.00 61.98 61.75 1jzu s VAL 121 Cb -0.31 -1.13 -0.07 0.00 0.00 0.00 0.00 36.38 34.87 1jzu s VAL 121 CO 0.40 0.10 1.25 -0.55 0.00 0.00 0.00 175.10 176.31 1jzu s SER 122 N 1.72 5.93 0.45 3.32 0.15 -1.26 -4.90 113.70 119.10 1jzu s SER 122 Ca 0.01 2.51 0.19 0.00 0.70 0.00 0.00 55.95 59.36 1jzu s SER 122 Cb -0.15 -2.62 1.14 0.00 -1.71 0.00 0.00 66.02 62.68 1jzu s SER 122 CO -0.07 -1.10 1.90 1.55 1.20 0.00 0.00 173.24 176.72 1jzu h PRO 123 N 2.00 0.32 -0.06 5.44 0.13 -2.00 -1.57 132.00 136.26 1jzu h PRO 123 Ca -0.50 -0.02 -0.00 0.00 -0.87 0.00 0.00 66.00 64.61 1jzu h PRO 123 Cb 1.26 -0.07 -0.00 0.00 0.13 0.00 0.00 31.00 32.32 1jzu h PRO 123 CO 0.60 0.21 0.03 0.00 -0.23 0.00 0.00 178.00 178.60 1jzu h ALA 124 N 1.63 0.08 -0.35 -0.56 0.00 -1.95 0.89 119.26 119.00 1jzu h ALA 124 Ca 0.39 -0.08 0.08 0.00 0.00 0.00 0.00 54.91 55.30 1jzu h ALA 124 Cb 1.05 -0.02 -0.08 0.00 0.00 0.00 0.00 17.79 18.74 1jzu h ALA 124 CO -0.11 -0.35 -0.16 0.00 0.00 0.00 0.00 179.25 178.63 1jzu h ALA 125 N 0.88 0.12 -0.03 0.00 0.00 -1.66 1.98 119.26 120.56 1jzu h ALA 125 Ca 0.02 0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.97 1jzu h ALA 125 Cb 0.14 0.39 0.01 0.00 0.00 0.00 0.00 17.79 18.33 1jzu h ALA 125 CO -0.00 -0.53 -0.34 0.00 0.00 0.00 0.00 179.25 178.38 1jzu h THR 126 N -0.09 1.47 0.23 0.00 1.03 -1.44 -2.76 112.91 111.35 1jzu h THR 126 Ca 0.18 -1.87 -0.01 0.00 -0.01 0.00 0.00 66.41 64.70 1jzu h THR 126 Cb 0.36 2.55 0.00 0.00 -1.07 0.00 0.00 68.15 70.00 1jzu h THR 126 CO -0.41 0.53 -0.11 0.00 -0.01 0.00 0.00 175.52 175.51 1jzu h ALA 127 N 0.34 -0.31 -0.96 0.00 0.00 0.11 -2.34 119.26 116.10 1jzu h ALA 127 Ca -0.03 -0.21 0.11 0.00 0.00 0.00 0.00 54.91 54.78 1jzu h ALA 127 Cb 1.04 0.12 -0.08 0.00 0.00 0.00 0.00 17.79 18.86 1jzu h ALA 127 CO 0.07 -0.41 0.59 0.82 0.00 0.00 0.00 179.25 180.31 1jzu h ILE 128 N -0.83 0.92 -0.45 0.00 2.04 0.30 1.11 117.51 120.60 1jzu h ILE 128 Ca -0.03 -0.33 -0.00 0.00 1.00 0.00 0.00 64.86 65.50 1jzu h ILE 128 Cb 0.51 -0.11 -0.02 0.00 -0.74 0.00 0.00 36.82 36.46 1jzu h ILE 128 CO 0.05 0.17 0.27 0.15 0.00 0.00 0.00 178.15 178.79 1jzu h PHE 129 N 0.95 0.60 -0.48 1.37 3.57 -1.50 1.45 116.94 122.90 1jzu h PHE 129 Ca 0.47 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.92 1jzu h PHE 129 Cb 0.44 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 38.97 1jzu h PHE 129 CO -0.02 0.42 0.14 -0.09 -2.23 0.00 0.00 178.31 176.53 1jzu h ARG 130 N 0.60 0.75 -0.29 1.11 9.65 -0.46 0.49 114.38 126.22 1jzu h ARG 130 Ca 0.16 -0.17 -0.01 0.00 -1.10 0.00 0.00 59.98 58.87 1jzu h ARG 130 Cb 0.00 -0.11 -0.01 0.00 -1.39 0.00 0.00 29.97 28.46 1jzu h ARG 130 CO -0.03 0.72 0.15 -0.22 2.80 0.00 0.00 179.97 183.38 1jzu h LYS 131 N 0.64 0.42 -0.56 0.20 3.64 0.18 -0.68 116.57 120.42 1jzu h LYS 131 Ca 0.15 -0.06 -0.05 0.00 -1.27 0.00 0.00 60.65 59.42 1jzu h LYS 131 Cb 0.28 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.00 1jzu h LYS 131 CO -0.00 0.38 0.14 1.25 -2.27 0.00 0.00 179.45 178.95 1jzu h LEU 132 N 0.34 0.80 -0.79 5.20 6.46 0.22 -2.32 115.31 125.22 1jzu h LEU 132 Ca 0.10 -0.14 0.01 0.00 -0.12 0.00 0.00 57.88 57.73 1jzu h LEU 132 Cb 0.10 -0.21 -0.04 0.00 -0.73 0.00 0.00 40.66 39.78 1jzu h LEU 132 CO -0.01 0.78 0.53 0.00 -0.62 0.00 0.00 178.44 179.11 1jzu h ALA 133 N 1.33 1.01 -0.81 1.25 0.00 0.57 -2.50 119.26 120.11 1jzu h ALA 133 Ca 0.18 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 1jzu h ALA 133 Cb 0.30 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 1jzu h ALA 133 CO -0.00 0.42 0.36 0.78 0.00 0.00 0.00 179.25 180.81 1jzu h GLY 134 N 1.07 1.27 0.23 0.00 0.00 -0.60 -2.46 103.07 102.58 1jzu h GLY 134 Ca 0.29 -0.65 0.24 0.00 0.00 0.00 0.00 47.33 47.21 1jzu h GLY 134 CO -0.06 0.61 0.62 0.83 0.00 0.00 0.00 176.54 178.55 1jzu h GLU 135 N 1.16 0.18 0.28 4.80 4.39 -1.13 -1.46 114.58 122.80 1jzu h GLU 135 Ca 0.28 -0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.95 1jzu h GLU 135 Cb 0.15 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.77 1jzu h GLU 135 CO -0.03 0.12 -0.13 -0.09 -1.16 0.00 0.00 179.01 177.72 1jzu h ARG 136 N 0.19 -0.36 0.00 2.33 1.12 -1.45 -3.48 114.38 112.73 1jzu h ARG 136 Ca 0.45 0.02 0.00 0.00 -1.11 0.00 0.00 59.98 59.35 1jzu h ARG 136 Cb 1.48 0.08 0.00 0.00 -0.01 0.00 0.00 29.97 31.52 1jzu h ARG 136 CO -0.10 -0.02 0.00 -1.71 -3.11 0.00 0.00 179.97 175.03 1jzu n ASN 137 N -5.09 -0.28 0.00 -3.80 5.15 -0.55 -5.12 115.26 105.57 1jzu n ASN 137 Ca -0.09 0.32 0.00 0.00 -0.60 0.00 0.00 54.58 54.21 1jzu n ASN 137 Cb 0.26 0.54 0.00 0.00 -0.53 0.00 0.00 39.78 40.05 1jzu n ASN 137 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 1jzu n TYR 138 N -2.63 0.00 0.13 1.20 4.02 -1.26 -4.90 117.16 113.73 1jzu n TYR 138 Ca 0.00 0.00 0.01 0.00 -0.01 0.00 0.00 57.90 57.90 1jzu n TYR 138 Cb 0.00 0.00 0.04 0.00 -0.02 0.00 0.00 39.34 39.36 1jzu n TYR 138 CO 0.00 0.00 0.00 1.79 -1.01 0.00 0.00 176.86 177.64 1jzu h THR 139 N 0.00 1.06 -0.84 -0.72 1.35 -1.92 -3.11 112.91 108.72 1jzu h THR 139 Ca 0.00 -2.38 0.17 0.00 -0.55 0.00 0.00 66.41 63.65 1jzu h THR 139 Cb 0.00 2.45 -0.06 0.00 -1.73 0.00 0.00 68.15 68.81 1jzu h THR 139 CO 0.00 0.58 0.56 -0.78 -0.25 0.00 0.00 175.52 175.63 1jzu h ASP 140 N 0.00 0.43 -1.42 5.36 1.82 -1.96 0.41 116.42 121.07 1jzu h ASP 140 Ca -0.01 0.03 0.42 0.00 -0.39 0.00 0.00 57.03 57.09 1jzu h ASP 140 Cb 1.40 -0.05 -0.09 0.00 0.68 0.00 0.00 39.33 41.27 1jzu h ASP 140 CO 0.08 0.20 0.98 -0.08 -1.61 0.00 0.00 179.24 178.81 1jzu h GLU 141 N 0.45 0.08 -0.01 0.28 4.57 -1.95 -3.20 114.58 114.80 1jzu h GLU 141 Ca 0.43 -0.00 -0.17 0.00 -1.18 0.00 0.00 59.36 58.43 1jzu h GLU 141 Cb 0.98 -0.02 -0.14 0.00 -0.16 0.00 0.00 28.75 29.41 1jzu h GLU 141 CO -0.16 0.05 -0.34 -1.33 -1.18 0.00 0.00 179.01 176.05 1jzu n MET 142 N -4.33 0.56 -1.52 1.92 2.81 0.11 -5.04 117.12 111.63 1jzu n MET 142 Ca 0.34 -1.39 -0.19 0.00 -1.81 0.00 0.00 57.70 54.65 1jzu n MET 142 Cb 1.46 -1.06 0.12 0.00 -0.71 0.00 0.00 33.22 33.03 1jzu n MET 142 CO 0.00 0.00 0.00 1.55 1.51 0.00 0.00 175.97 179.03 1jzu n VAL 143 N 1.62 0.00 -3.61 2.03 3.14 0.67 0.16 118.33 122.34 1jzu n VAL 143 Ca 0.07 -0.81 -0.04 0.00 -2.96 0.00 0.00 64.34 60.60 1jzu n VAL 143 Cb 0.65 -1.47 -0.06 0.00 -1.06 0.00 0.00 33.84 31.90 1jzu n VAL 143 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1jzu s ALA 144 N -3.69 -1.69 0.13 1.55 0.00 -1.04 -3.09 121.76 113.93 1jzu s ALA 144 Ca 0.50 1.95 0.10 0.00 0.00 0.00 0.00 51.96 54.50 1jzu s ALA 144 Cb -0.02 -1.63 -0.04 0.00 0.00 0.00 0.00 23.12 21.44 1jzu s ALA 144 CO 0.35 -0.90 -0.23 0.00 0.00 0.00 0.00 175.76 174.98 1jzu s MET 145 N 2.78 1.28 0.13 0.00 0.23 -1.26 -0.29 119.30 122.17 1jzu s MET 145 Ca -0.02 -1.29 -0.35 0.00 -1.03 0.00 0.00 55.69 53.00 1jzu s MET 145 Cb -0.12 -1.60 -0.15 0.00 -1.53 0.00 0.00 34.83 31.43 1jzu s MET 145 CO -0.17 0.37 1.48 -0.11 -2.03 0.00 0.00 175.02 174.56 1jzu n LEU 146 N 0.85 2.52 -4.70 0.18 7.94 -0.49 -4.92 117.00 118.38 1jzu n LEU 146 Ca -0.18 1.10 -0.34 0.00 -1.11 0.00 0.00 56.01 55.48 1jzu n LEU 146 Cb 0.54 -1.33 0.12 0.00 0.53 0.00 0.00 43.42 43.28 1jzu n LEU 146 CO 0.24 -0.59 0.79 -2.16 -1.11 0.00 0.00 177.39 174.55 1jzu s PRO 147 N 0.72 1.70 0.00 1.96 0.04 -1.26 -4.94 135.00 133.21 1jzu s PRO 147 Ca 0.81 1.81 0.00 0.00 0.04 0.00 0.00 61.00 63.66 1jzu s PRO 147 Cb -0.79 -1.78 0.00 0.00 0.04 0.00 0.00 34.50 31.98 1jzu s PRO 147 CO 0.42 -2.18 0.13 2.89 0.04 0.00 0.00 177.00 178.30 1jzu n ARG 148 N -3.17 0.00 -3.87 4.56 -4.01 -1.25 -4.92 116.66 104.00 1jzu n ARG 148 Ca 0.14 -0.13 -0.32 0.00 -1.04 0.00 0.00 57.85 56.50 1jzu n ARG 148 Cb 0.50 -0.34 -0.04 0.00 -3.04 0.00 0.00 32.46 29.54 1jzu n ARG 148 CO 0.00 0.00 0.00 -1.14 -3.04 0.00 0.00 177.63 173.45 1jzu s GLN 149 N 0.00 3.47 -0.29 2.89 0.74 -1.26 -4.95 119.66 120.26 1jzu s GLN 149 Ca 0.00 -0.35 -0.02 0.00 0.05 0.00 0.00 55.36 55.03 1jzu s GLN 149 Cb 0.00 -3.02 -0.04 0.00 1.10 0.00 0.00 33.01 31.05 1jzu s GLN 149 CO 0.00 0.60 1.45 0.39 -0.55 0.00 0.00 175.29 177.18 1jzu n GLU 150 N 0.38 0.82 0.00 1.67 -0.58 -1.26 -4.52 120.64 117.16 1jzu n GLU 150 Ca -0.06 -0.72 0.00 0.00 -0.42 0.00 0.00 57.16 55.96 1jzu n GLU 150 Cb 0.51 -2.02 0.00 0.00 -0.57 0.00 0.00 31.44 29.36 1jzu n GLU 150 CO 0.00 0.00 0.00 -0.85 -0.48 0.00 0.00 177.13 175.80 1jzu n GLU 151 N 4.05 0.00 -1.11 3.49 0.28 -1.26 -5.05 120.64 121.04 1jzu n GLU 151 Ca 0.18 0.00 -0.13 0.00 -0.16 0.00 0.00 57.16 57.04 1jzu n GLU 151 Cb 0.12 0.00 -0.07 0.00 1.43 0.00 0.00 31.44 32.92 1jzu n GLU 151 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1jzu s THR 153 N 8.04 0.02 -0.13 0.00 -1.32 -1.23 -4.38 115.64 116.64 1jzu s THR 153 Ca 0.42 -0.85 -0.13 0.00 -1.21 0.00 0.00 61.69 59.93 1jzu s THR 153 Cb 0.01 -1.67 0.03 0.00 -1.51 0.00 0.00 72.50 69.37 1jzu s THR 153 CO 0.13 -0.09 0.36 0.54 -2.21 0.00 0.00 174.62 173.35 1jzu s VAL 154 N -3.89 0.00 0.29 5.08 0.11 -1.26 -3.92 120.40 116.81 1jzu s VAL 154 Ca 0.11 -0.01 -0.29 0.00 -2.93 0.00 0.00 61.98 58.85 1jzu s VAL 154 Cb -0.01 -0.51 -0.13 0.00 -1.53 0.00 0.00 36.38 34.20 1jzu s VAL 154 CO -0.01 -0.01 1.26 -0.67 -3.33 0.00 0.00 175.10 172.35 1jzu n ASP 155 N 2.85 2.40 -2.28 3.54 2.03 -1.26 -4.88 116.55 118.95 1jzu n ASP 155 Ca -0.13 1.18 -0.02 0.00 0.52 0.00 0.00 54.79 56.33 1jzu n ASP 155 Cb 0.57 -1.42 0.00 0.00 -0.72 0.00 0.00 41.12 39.56 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 1.10 0.22 0.00 -0.67 0.28 -1.26 -4.91 120.64 115.40 1jzu n GLU 156 Ca 0.08 -0.52 0.00 0.00 -0.16 0.00 0.00 57.16 56.56 1jzu n GLU 156 Cb 0.33 0.03 0.00 0.00 1.43 0.00 0.00 31.44 33.23 1jzu n GLU 156 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25