#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 -3.76 -2.56 2.03 5.66 -1.26 -4.87 114.28 109.53 1jzu n THR 2 Ca 0.00 1.67 -0.41 0.00 -3.05 0.00 0.00 64.05 62.26 1jzu n THR 2 Cb 0.00 -2.19 -0.04 0.00 -1.55 0.00 0.00 70.33 66.55 1jzu n THR 2 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 175.07 172.70 1jzu s VAL 3 N -1.57 3.84 0.00 1.08 -7.23 -1.26 -5.04 120.40 110.22 1jzu s VAL 3 Ca 0.00 1.69 0.00 0.00 -1.81 0.00 0.00 61.98 61.86 1jzu s VAL 3 Cb 0.00 -4.08 0.00 0.00 0.56 0.00 0.00 36.38 32.86 1jzu s VAL 3 CO 0.00 0.34 0.00 -2.65 -0.31 0.00 0.00 175.10 172.48 1jzu n PRO 4 N 1.93 0.00 -3.53 4.82 -0.02 -1.26 -5.02 135.00 131.92 1jzu n PRO 4 Ca 0.01 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.49 1jzu n PRO 4 Cb 0.46 0.00 -0.05 0.00 -0.02 0.00 0.00 33.50 33.89 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 -2.43 -0.42 0.33 2.55 2.15 -1.26 -5.02 116.67 112.57 1jzu s ASP 5 Ca 0.00 0.63 0.07 0.00 0.43 0.00 0.00 52.55 53.68 1jzu s ASP 5 Cb 0.00 1.31 0.59 0.00 -0.30 0.00 0.00 42.92 44.52 1jzu s ASP 5 CO 0.00 -0.10 1.80 0.03 -0.17 0.00 0.00 175.17 176.74 1jzu h ARG 6 N 6.45 0.28 -0.90 4.34 2.47 -2.03 -2.74 114.38 122.25 1jzu h ARG 6 Ca -0.23 -0.10 0.23 0.00 -1.26 0.00 0.00 59.98 58.63 1jzu h ARG 6 Cb 1.16 -0.02 -0.06 0.00 -1.65 0.00 0.00 29.97 29.40 1jzu h ARG 6 CO 0.16 0.52 0.62 0.77 0.56 0.00 0.00 179.97 182.59 1jzu h SER 7 N 0.26 0.23 -0.79 7.04 0.02 -1.95 -0.25 113.55 118.11 1jzu h SER 7 Ca 0.04 0.03 0.16 0.00 -0.84 0.00 0.00 61.79 61.18 1jzu h SER 7 Cb 0.59 -0.01 -0.10 0.00 0.14 0.00 0.00 62.40 63.01 1jzu h SER 7 CO 0.04 0.09 0.30 1.05 -1.14 0.00 0.00 176.83 177.17 1jzu h GLU 8 N 0.23 0.40 -0.68 3.45 4.11 -1.90 0.55 114.58 120.73 1jzu h GLU 8 Ca 0.46 -0.02 0.04 0.00 0.07 0.00 0.00 59.36 59.90 1jzu h GLU 8 Cb 1.41 -0.09 -0.05 0.00 0.50 0.00 0.00 28.75 30.53 1jzu h GLU 8 CO -0.11 0.26 0.42 0.82 0.07 0.00 0.00 179.01 180.47 1jzu h ILE 9 N 0.41 1.06 -2.14 -1.06 1.08 -1.23 -3.42 117.51 112.20 1jzu h ILE 9 Ca 0.45 -0.27 -0.60 0.00 -0.39 0.00 0.00 64.86 64.04 1jzu h ILE 9 Cb 0.74 0.19 0.04 0.00 -3.07 0.00 0.00 36.82 34.72 1jzu h ILE 9 CO -0.45 0.15 0.89 0.00 -0.69 0.00 0.00 178.15 178.05 1jzu n ALA 10 N -2.32 1.05 0.00 1.87 0.00 0.18 -4.77 120.51 116.52 1jzu n ALA 10 Ca 0.08 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.91 1jzu n ALA 10 Cb 0.11 -2.39 0.00 0.00 0.00 0.00 0.00 19.45 17.17 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 3.74 -0.53 3.09 0.00 0.00 -1.15 -5.02 105.19 105.32 1jzu n GLY 11 Ca 0.19 -0.60 -0.32 0.00 0.00 0.00 0.00 46.02 45.29 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 -1.79 2.74 -0.17 1.61 1.02 -1.26 -2.17 119.74 119.72 1jzu s LYS 12 Ca 0.00 -0.74 -0.06 0.00 0.02 0.00 0.00 55.97 55.20 1jzu s LYS 12 Cb 0.00 -2.39 -0.04 0.00 -0.52 0.00 0.00 37.83 34.89 1jzu s LYS 12 CO 0.00 -0.20 0.03 -1.58 -0.92 0.00 0.00 175.35 172.68 1jzu s TRP 13 N 1.30 3.17 -0.35 3.18 0.52 0.56 -4.68 118.94 122.65 1jzu s TRP 13 Ca 0.03 -0.04 -0.07 0.00 0.02 0.00 0.00 56.10 56.05 1jzu s TRP 13 Cb -0.13 -2.02 0.04 0.00 -1.15 0.00 0.00 33.47 30.21 1jzu s TRP 13 CO -0.11 0.12 0.12 -0.47 0.02 0.00 0.00 176.95 176.63 1jzu s TYR 14 N 0.27 3.27 -0.37 -1.98 5.04 -0.68 0.15 117.35 123.04 1jzu s TYR 14 Ca 0.01 -1.42 -0.28 0.00 -2.44 0.00 0.00 57.07 52.94 1jzu s TYR 14 Cb -0.13 -2.34 0.02 0.00 0.35 0.00 0.00 41.96 39.86 1jzu s TYR 14 CO 0.01 -0.74 1.03 0.54 -1.34 0.00 0.00 175.55 175.06 1jzu s VAL 15 N 1.41 4.48 0.00 3.14 0.11 -0.48 0.10 120.40 129.15 1jzu s VAL 15 Ca -0.01 1.43 0.00 0.00 -2.93 0.00 0.00 61.98 60.47 1jzu s VAL 15 Cb -0.20 -4.42 0.00 0.00 -1.53 0.00 0.00 36.38 30.23 1jzu s VAL 15 CO 0.03 -0.61 0.00 0.55 -3.33 0.00 0.00 175.10 171.74 1jzu n VAL 16 N 6.10 0.00 -3.59 2.04 3.14 -0.54 -2.94 118.33 122.55 1jzu n VAL 16 Ca 0.10 0.00 -0.39 0.00 -2.96 0.00 0.00 64.34 61.09 1jzu n VAL 16 Cb 0.48 -0.31 -0.11 0.00 -1.06 0.00 0.00 33.84 32.84 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 -1.45 3.46 0.24 1.55 0.00 -1.21 -1.23 121.76 123.12 1jzu s ALA 17 Ca 0.00 -1.22 0.02 0.00 0.00 0.00 0.00 51.96 50.75 1jzu s ALA 17 Cb 0.00 -2.49 -0.05 0.00 0.00 0.00 0.00 23.12 20.58 1jzu s ALA 17 CO 0.00 -0.72 0.07 -0.51 0.00 0.00 0.00 175.76 174.59 1jzu s LEU 18 N 1.72 1.80 -0.30 0.00 2.01 -1.00 0.86 118.68 123.77 1jzu s LEU 18 Ca 0.06 -1.33 -0.13 0.00 0.01 0.00 0.00 54.13 52.75 1jzu s LEU 18 Cb -0.16 -0.04 0.17 0.00 0.01 0.00 0.00 46.19 46.17 1jzu s LEU 18 CO 0.10 -0.67 0.98 0.00 1.01 0.00 0.00 176.35 177.76 1jzu s ALA 19 N -3.68 -2.95 0.00 4.21 0.00 -0.70 -1.53 121.76 117.11 1jzu s ALA 19 Ca 0.34 1.80 0.00 0.00 0.00 0.00 0.00 51.96 54.10 1jzu s ALA 19 Cb 0.07 -2.23 0.00 0.00 0.00 0.00 0.00 23.12 20.96 1jzu s ALA 19 CO 0.11 -1.18 0.00 0.43 0.00 0.00 0.00 175.76 175.13 1jzu n SER 20 N 5.19 0.00 0.00 0.00 7.64 0.17 0.23 113.62 126.85 1jzu n SER 20 Ca -0.07 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.81 1jzu n SER 20 Cb 0.53 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.73 1jzu n SER 20 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1jzu n ASN 21 N 0.00 0.36 0.00 6.43 4.13 0.50 -4.10 115.26 122.58 1jzu n ASN 21 Ca 0.00 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.26 1jzu n ASN 21 Cb 0.00 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.24 1jzu n ASN 21 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 1jzu n THR 22 N 0.00 0.00 0.00 3.41 -2.24 -1.26 -2.18 114.28 112.01 1jzu n THR 22 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1jzu n THR 22 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 1jzu n THR 22 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1jzu n GLU 23 N 0.00 0.00 0.10 -0.78 1.02 -1.26 -4.41 120.64 115.30 1jzu n GLU 23 Ca 0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 57.16 57.10 1jzu n GLU 23 Cb 0.00 -0.07 -0.01 0.00 -0.02 0.00 0.00 31.44 31.34 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 0.00 0.00 -1.08 -0.32 -5.15 -2.03 -3.30 116.94 105.06 1jzu h PHE 24 Ca 0.00 0.00 0.32 0.00 -0.20 0.00 0.00 57.97 58.09 1jzu h PHE 24 Cb 0.00 0.00 -0.13 0.00 0.22 0.00 0.00 35.95 36.04 1jzu h PHE 24 CO 0.00 0.80 0.66 0.35 -2.00 0.00 0.00 178.31 178.12 1jzu h PHE 25 N 0.00 0.79 -0.88 6.09 3.57 -2.00 0.44 116.94 124.95 1jzu h PHE 25 Ca -0.01 0.03 0.08 0.00 3.53 0.00 0.00 57.97 61.60 1jzu h PHE 25 Cb 1.51 -0.21 -0.06 0.00 2.79 0.00 0.00 35.95 39.98 1jzu h PHE 25 CO 0.00 -0.10 0.57 1.37 -2.23 0.00 0.00 178.31 177.92 1jzu h LEU 26 N 0.32 0.83 -0.52 0.59 8.10 -1.77 0.94 115.31 123.79 1jzu h LEU 26 Ca 0.71 0.01 0.02 0.00 0.11 0.00 0.00 57.88 58.73 1jzu h LEU 26 Cb 1.78 -0.16 -0.03 0.00 -0.44 0.00 0.00 40.66 41.80 1jzu h LEU 26 CO -0.48 0.51 0.32 -0.09 -4.11 0.00 0.00 178.44 174.60 1jzu h ARG 27 N 0.93 0.63 0.23 0.17 9.65 -0.35 1.07 114.38 126.71 1jzu h ARG 27 Ca 0.39 -0.04 -0.33 0.00 -1.10 0.00 0.00 59.98 58.90 1jzu h ARG 27 Cb 0.30 -0.14 0.03 0.00 -1.39 0.00 0.00 29.97 28.77 1jzu h ARG 27 CO -0.16 0.41 -1.51 1.05 2.80 0.00 0.00 179.97 182.56 1jzu h GLU 28 N 0.64 0.48 -0.43 0.20 4.11 -1.33 -3.24 114.58 115.01 1jzu h GLU 28 Ca 0.21 -0.82 -0.15 0.00 0.07 0.00 0.00 59.36 58.67 1jzu h GLU 28 Cb -0.01 0.30 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 1jzu h GLU 28 CO -0.08 1.39 -0.30 -0.22 0.07 0.00 0.00 179.01 179.86 1jzu h LYS 29 N 0.13 0.96 -0.61 1.06 1.63 0.10 -3.21 116.57 116.63 1jzu h LYS 29 Ca -0.26 -0.46 0.00 0.00 -0.85 0.00 0.00 60.65 59.08 1jzu h LYS 29 Cb 2.14 -0.01 -0.03 0.00 -0.60 0.00 0.00 32.23 33.73 1jzu h LYS 29 CO 0.25 1.13 0.39 0.22 -3.45 0.00 0.00 179.45 177.98 1jzu h ASP 30 N 0.79 0.72 -0.14 4.20 1.82 0.11 -3.39 116.42 120.54 1jzu h ASP 30 Ca 0.08 -0.04 -0.02 0.00 -0.39 0.00 0.00 57.03 56.66 1jzu h ASP 30 Cb 0.89 -0.18 -0.01 0.00 0.68 0.00 0.00 39.33 40.72 1jzu h ASP 30 CO 0.08 0.55 0.22 0.29 -1.61 0.00 0.00 179.24 178.77 1jzu n LYS 31 N -4.63 0.20 -1.64 0.28 5.02 -1.21 -4.46 118.16 111.72 1jzu n LYS 31 Ca 0.04 -1.20 0.00 0.00 -2.02 0.00 0.00 58.31 55.14 1jzu n LYS 31 Cb 0.04 -3.41 0.00 0.00 -0.02 0.00 0.00 35.03 31.64 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 7.78 -4.68 -3.50 1.97 2.81 -1.26 -5.02 117.12 115.22 1jzu n MET 32 Ca 0.40 3.45 0.00 0.00 -1.81 0.00 0.00 57.70 59.74 1jzu n MET 32 Cb 0.44 -3.85 -0.05 0.00 -0.71 0.00 0.00 33.22 29.05 1jzu n MET 32 CO 0.00 0.00 0.00 0.21 1.51 0.00 0.00 175.97 177.69 1jzu s LYS 33 N -3.28 0.26 0.02 0.03 2.20 -1.26 -4.90 119.74 112.81 1jzu s LYS 33 Ca 0.00 0.54 -0.06 0.00 -0.36 0.00 0.00 55.97 56.09 1jzu s LYS 33 Cb 0.00 0.20 -0.01 0.00 -1.51 0.00 0.00 37.83 36.52 1jzu s LYS 33 CO 0.00 -0.07 0.10 1.41 -0.36 0.00 0.00 175.35 176.43 1jzu s MET 34 N 1.80 0.51 -0.13 4.03 1.75 -1.16 -4.21 119.30 121.90 1jzu s MET 34 Ca -0.05 -0.58 -0.28 0.00 -1.25 0.00 0.00 55.69 53.53 1jzu s MET 34 Cb -0.04 0.20 0.07 0.00 2.84 0.00 0.00 34.83 37.90 1jzu s MET 34 CO -0.15 -0.12 0.68 0.00 -0.65 0.00 0.00 175.02 174.77 1jzu s ALA 35 N -1.92 -1.73 0.28 4.11 0.00 -1.15 -2.42 121.76 118.93 1jzu s ALA 35 Ca -0.11 1.54 0.11 0.00 0.00 0.00 0.00 51.96 53.51 1jzu s ALA 35 Cb -0.05 -0.43 -0.05 0.00 0.00 0.00 0.00 23.12 22.58 1jzu s ALA 35 CO -0.01 -0.35 -0.18 1.41 0.00 0.00 0.00 175.76 176.62 1jzu s MET 36 N -0.60 1.67 0.02 0.00 1.75 0.04 -1.38 119.30 120.80 1jzu s MET 36 Ca -0.07 -1.78 -0.26 0.00 -1.25 0.00 0.00 55.69 52.33 1jzu s MET 36 Cb -0.02 -1.71 0.06 0.00 2.84 0.00 0.00 34.83 36.00 1jzu s MET 36 CO 0.06 0.29 0.60 0.00 -0.65 0.00 0.00 175.02 175.32 1jzu s ALA 37 N -2.56 -1.55 -0.09 4.11 0.00 0.39 0.11 121.76 122.18 1jzu s ALA 37 Ca 0.30 0.90 -0.01 0.00 0.00 0.00 0.00 51.96 53.15 1jzu s ALA 37 Cb -0.04 0.27 0.03 0.00 0.00 0.00 0.00 23.12 23.38 1jzu s ALA 37 CO 0.15 -0.47 -0.04 -0.98 0.00 0.00 0.00 175.76 174.42 1jzu s ARG 38 N -2.02 1.03 -0.00 0.00 1.70 0.36 0.21 118.95 120.23 1jzu s ARG 38 Ca -0.07 -0.07 -0.07 0.00 -0.47 0.00 0.00 55.73 55.04 1jzu s ARG 38 Cb -0.01 -1.22 -0.05 0.00 -0.57 0.00 0.00 34.95 33.11 1jzu s ARG 38 CO 0.02 -0.25 0.27 -1.50 -1.08 0.00 0.00 175.30 172.75 1jzu s ILE 39 N 1.72 5.30 -0.07 4.99 2.07 -0.92 0.23 121.20 134.51 1jzu s ILE 39 Ca 0.03 0.22 -0.23 0.00 -1.41 0.00 0.00 60.65 59.26 1jzu s ILE 39 Cb -0.13 -3.56 0.05 0.00 0.13 0.00 0.00 42.46 38.95 1jzu s ILE 39 CO -0.06 0.40 0.52 -0.55 -1.91 0.00 0.00 174.94 173.35 1jzu s SER 40 N -1.60 -0.48 -0.11 4.50 0.15 0.99 -2.92 113.70 114.22 1jzu s SER 40 Ca 0.26 0.59 -0.27 0.00 0.70 0.00 0.00 55.95 57.23 1jzu s SER 40 Cb -0.13 0.59 -0.02 0.00 -1.71 0.00 0.00 66.02 64.75 1jzu s SER 40 CO 0.15 -0.46 0.88 -0.36 1.20 0.00 0.00 173.24 174.65 1jzu s PHE 41 N -0.91 3.50 -0.35 3.44 0.40 -1.26 -0.74 117.98 122.06 1jzu s PHE 41 Ca -0.09 1.41 -0.27 0.00 -0.60 0.00 0.00 56.93 57.37 1jzu s PHE 41 Cb -0.03 -3.05 0.02 0.00 0.51 0.00 0.00 43.02 40.47 1jzu s PHE 41 CO 0.06 -0.16 1.01 -1.17 0.70 0.00 0.00 175.22 175.66 1jzu s LEU 42 N 1.76 3.94 -0.18 -0.37 2.96 0.43 -4.88 118.68 122.35 1jzu s LEU 42 Ca 0.43 0.80 -0.29 0.00 -0.22 0.00 0.00 54.13 54.85 1jzu s LEU 42 Cb -0.18 -3.41 -0.34 0.00 0.50 0.00 0.00 46.19 42.77 1jzu s LEU 42 CO 0.17 -0.89 1.67 0.61 -1.32 0.00 0.00 176.35 176.59 1jzu n GLY 43 N 4.17 0.84 1.99 7.98 0.00 -1.26 -2.96 105.19 115.94 1jzu n GLY 43 Ca 0.10 -0.95 0.00 0.00 0.00 0.00 0.00 46.02 45.16 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 7.84 0.00 0.00 1.61 1.02 -1.26 -5.02 120.64 124.83 1jzu n GLU 44 Ca 0.47 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.61 1jzu n GLU 44 Cb 0.42 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.84 1jzu n GLU 44 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 1jzu n ASP 45 N -3.12 0.00 -3.58 1.62 5.75 -1.15 -5.17 116.55 110.90 1jzu n ASP 45 Ca 0.00 0.00 -0.15 0.00 -0.01 0.00 0.00 54.79 54.63 1jzu n ASP 45 Cb 0.00 0.00 -0.06 0.00 -1.03 0.00 0.00 41.12 40.03 1jzu n ASP 45 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1jzu s GLU 46 N 0.00 0.90 -0.28 0.11 2.02 -1.19 -4.75 118.70 115.50 1jzu s GLU 46 Ca 0.00 0.59 -0.05 0.00 0.02 0.00 0.00 54.97 55.54 1jzu s GLU 46 Cb 0.00 0.43 0.02 0.00 0.10 0.00 0.00 34.13 34.68 1jzu s GLU 46 CO 0.00 -0.20 0.03 -0.51 0.02 0.00 0.00 175.26 174.59 1jzu s LEU 47 N -0.41 3.66 0.19 1.80 1.43 0.14 0.16 118.68 125.65 1jzu s LEU 47 Ca -0.05 -0.84 0.05 0.00 -1.03 0.00 0.00 54.13 52.26 1jzu s LEU 47 Cb -0.03 -1.79 -0.04 0.00 0.03 0.00 0.00 46.19 44.37 1jzu s LEU 47 CO 0.04 -0.19 0.17 -1.59 0.23 0.00 0.00 176.35 175.02 1jzu s LYS 48 N 1.41 2.97 -0.16 1.70 0.00 0.08 -2.45 119.74 123.29 1jzu s LYS 48 Ca 0.01 -0.89 -0.02 0.00 0.00 0.00 0.00 55.97 55.07 1jzu s LYS 48 Cb -0.17 -2.66 0.05 0.00 0.00 0.00 0.00 37.83 35.05 1jzu s LYS 48 CO -0.00 0.47 0.02 0.54 0.00 0.00 0.00 175.35 176.38 1jzu s VAL 49 N -1.84 0.49 -0.22 1.79 0.11 -0.41 -0.01 120.40 120.30 1jzu s VAL 49 Ca 0.32 -0.36 -0.27 0.00 -2.93 0.00 0.00 61.98 58.73 1jzu s VAL 49 Cb -0.10 -0.89 0.00 0.00 -1.53 0.00 0.00 36.38 33.86 1jzu s VAL 49 CO 0.24 -0.07 0.94 -0.44 -3.33 0.00 0.00 175.10 172.45 1jzu s SER 50 N 1.89 7.00 -0.11 3.54 0.01 0.14 -2.98 113.70 123.19 1jzu s SER 50 Ca 0.01 1.25 0.03 0.00 1.31 0.00 0.00 55.95 58.55 1jzu s SER 50 Cb -0.16 -2.50 0.01 0.00 0.21 0.00 0.00 66.02 63.58 1jzu s SER 50 CO -0.07 -0.57 -0.21 -0.72 0.41 0.00 0.00 173.24 172.08 1jzu s TYR 51 N 2.85 2.43 -0.47 2.43 -0.85 -1.09 0.13 117.35 122.79 1jzu s TYR 51 Ca 0.41 -1.10 -0.17 0.00 -0.52 0.00 0.00 57.07 55.69 1jzu s TYR 51 Cb -0.16 -1.66 0.06 0.00 0.38 0.00 0.00 41.96 40.59 1jzu s TYR 51 CO 0.08 -0.49 0.45 0.00 -1.52 0.00 0.00 175.55 174.08 1jzu s ALA 52 N 0.63 3.49 -0.38 9.51 0.00 0.12 -2.71 121.76 132.42 1jzu s ALA 52 Ca -0.13 -1.91 -0.12 0.00 0.00 0.00 0.00 51.96 49.80 1jzu s ALA 52 Cb -0.16 -3.13 0.02 0.00 0.00 0.00 0.00 23.12 19.85 1jzu s ALA 52 CO 0.03 -1.77 0.22 0.14 0.00 0.00 0.00 175.76 174.38 1jzu s VAL 53 N 1.97 4.70 -0.06 0.00 -7.23 0.55 -0.78 120.40 119.55 1jzu s VAL 53 Ca 0.08 -0.79 -0.30 0.00 -1.81 0.00 0.00 61.98 59.16 1jzu s VAL 53 Cb -0.22 -3.61 -0.03 0.00 0.56 0.00 0.00 36.38 33.09 1jzu s VAL 53 CO 0.09 -0.23 1.11 -2.16 -0.31 0.00 0.00 175.10 173.60 1jzu s PRO 54 N 1.58 4.40 0.00 4.82 0.04 -1.02 0.10 135.00 144.93 1jzu s PRO 54 Ca 0.03 1.55 0.00 0.00 0.04 0.00 0.00 61.00 62.62 1jzu s PRO 54 Cb -0.19 -3.53 0.00 0.00 0.04 0.00 0.00 34.50 30.82 1jzu s PRO 54 CO 0.07 -0.35 0.00 1.17 0.04 0.00 0.00 177.00 177.93 1jzu n LYS 55 N 4.93 0.00 -1.00 4.56 3.00 0.40 -2.98 118.16 127.07 1jzu n LYS 55 Ca 0.10 0.00 -0.33 0.00 -0.00 0.00 0.00 58.31 58.07 1jzu n LYS 55 Cb 0.48 0.00 -0.01 0.00 0.00 0.00 0.00 35.03 35.50 1jzu n LYS 55 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.40 175.10 1jzu n PRO 56 N 0.00 0.00 -3.48 1.64 -0.02 -1.26 -0.53 135.00 131.34 1jzu n PRO 56 Ca 0.00 0.00 -0.19 0.00 -2.02 0.00 0.00 63.50 61.29 1jzu n PRO 56 Cb 0.00 -0.75 0.09 0.00 -0.02 0.00 0.00 33.50 32.81 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 1.67 -3.04 0.00 2.55 4.13 -1.26 0.15 115.26 119.46 1jzu n ASN 57 Ca 0.10 -0.61 0.00 0.00 1.68 0.00 0.00 54.58 55.75 1jzu n ASN 57 Cb 0.26 -5.06 0.00 0.00 -1.54 0.00 0.00 39.78 33.44 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 -1.36 2.02 2.60 7.41 0.00 -1.00 -3.94 105.19 110.92 1jzu n GLY 58 Ca -0.22 -0.24 -0.02 0.00 0.00 0.00 0.00 46.02 45.54 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 -1.33 0.00 -3.60 0.00 3.00 0.41 -4.36 116.66 110.78 1jzu n ARG 60 Ca -0.15 0.00 -0.14 0.00 -0.00 0.00 0.00 57.85 57.56 1jzu n ARG 60 Cb 0.86 0.00 -0.07 0.00 0.00 0.00 0.00 32.46 33.26 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 1.48 0.86 0.05 -0.14 1.02 -1.25 -0.45 119.74 121.30 1jzu s LYS 61 Ca 0.00 0.75 0.04 0.00 0.02 0.00 0.00 55.97 56.78 1jzu s LYS 61 Cb 0.00 0.41 -0.02 0.00 -0.52 0.00 0.00 37.83 37.70 1jzu s LYS 61 CO 0.00 -0.16 -0.12 -0.46 -0.92 0.00 0.00 175.35 173.69 1jzu s TRP 62 N -0.08 1.07 -0.02 3.18 -0.00 0.28 -4.81 118.94 118.57 1jzu s TRP 62 Ca -0.03 -0.41 0.04 0.00 -0.00 0.00 0.00 56.10 55.71 1jzu s TRP 62 Cb -0.04 -0.62 -0.01 0.00 -0.00 0.00 0.00 33.47 32.80 1jzu s TRP 62 CO 0.03 0.02 -0.13 -1.83 -0.00 0.00 0.00 176.95 175.03 1jzu s GLU 63 N -1.39 1.14 -0.19 5.86 1.03 -1.26 0.21 118.70 124.10 1jzu s GLU 63 Ca -0.02 -0.46 -0.16 0.00 0.03 0.00 0.00 54.97 54.36 1jzu s GLU 63 Cb -0.09 -1.08 0.05 0.00 -0.80 0.00 0.00 34.13 32.22 1jzu s GLU 63 CO 0.01 0.25 0.50 0.99 -1.33 0.00 0.00 175.26 175.68 1jzu s THR 64 N -0.18 -0.01 -0.29 1.83 2.01 -1.10 -5.00 115.64 112.91 1jzu s THR 64 Ca 0.03 0.02 -0.14 0.00 0.31 0.00 0.00 61.69 61.91 1jzu s THR 64 Cb -0.06 -0.71 -0.04 0.00 0.01 0.00 0.00 72.50 71.70 1jzu s THR 64 CO -0.00 0.01 0.32 -0.89 -0.69 0.00 0.00 174.62 173.37 1jzu s THR 65 N 0.61 5.21 -0.28 -0.82 2.01 -1.26 -2.66 115.64 118.44 1jzu s THR 65 Ca -0.03 0.35 -0.06 0.00 0.31 0.00 0.00 61.69 62.26 1jzu s THR 65 Cb -0.05 -3.68 0.01 0.00 0.01 0.00 0.00 72.50 68.79 1jzu s THR 65 CO -0.04 0.13 0.05 -0.36 -0.69 0.00 0.00 174.62 173.71 1jzu s PHE 66 N 1.97 3.12 0.13 4.92 0.40 -1.16 -4.92 117.98 122.45 1jzu s PHE 66 Ca 0.12 -1.04 0.06 0.00 -0.60 0.00 0.00 56.93 55.48 1jzu s PHE 66 Cb -0.16 -2.21 -0.04 0.00 0.51 0.00 0.00 43.02 41.12 1jzu s PHE 66 CO 0.11 -0.59 -0.01 -1.59 0.70 0.00 0.00 175.22 173.84 1jzu s LYS 67 N 1.48 2.45 0.00 0.44 0.00 -1.26 -1.29 119.74 121.55 1jzu s LYS 67 Ca 0.03 -0.97 0.00 0.00 0.00 0.00 0.00 55.97 55.03 1jzu s LYS 67 Cb -0.17 -2.44 0.00 0.00 0.00 0.00 0.00 37.83 35.22 1jzu s LYS 67 CO 0.01 0.50 0.00 0.36 0.00 0.00 0.00 175.35 176.22 1jzu n LYS 68 N 0.28 0.00 -4.42 1.78 0.00 -1.03 -4.89 118.16 109.88 1jzu n LYS 68 Ca -0.11 0.00 -0.25 0.00 -0.00 0.00 0.00 58.31 57.95 1jzu n LYS 68 Cb 0.53 0.00 -0.11 0.00 -0.00 0.00 0.00 35.03 35.45 1jzu n LYS 68 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.40 178.35 1jzu s THR 69 N -2.16 2.29 -0.00 0.58 -4.23 -1.16 0.26 115.64 111.21 1jzu s THR 69 Ca 0.00 -2.13 0.02 0.00 -1.18 0.00 0.00 61.69 58.39 1jzu s THR 69 Cb 0.00 -2.13 -0.00 0.00 1.34 0.00 0.00 72.50 71.70 1jzu s THR 69 CO 0.00 -0.25 -0.05 -0.94 -0.54 0.00 0.00 174.62 172.84 1jzu s SER 70 N -2.94 0.62 0.40 3.99 1.04 -1.26 -2.46 113.70 113.09 1jzu s SER 70 Ca 0.23 -0.10 -0.01 0.00 0.48 0.00 0.00 55.95 56.55 1jzu s SER 70 Cb -0.06 -0.07 -0.03 0.00 0.10 0.00 0.00 66.02 65.95 1jzu s SER 70 CO 0.11 0.06 0.64 -0.62 0.98 0.00 0.00 173.24 174.41 1jzu s ASP 71 N -0.12 6.25 0.00 7.02 2.15 -1.14 -4.97 116.67 125.86 1jzu s ASP 71 Ca 0.02 0.60 0.00 0.00 0.43 0.00 0.00 52.55 53.60 1jzu s ASP 71 Cb -0.02 -2.07 0.00 0.00 -0.30 0.00 0.00 42.92 40.53 1jzu s ASP 71 CO -0.00 -0.42 0.00 -0.90 -0.17 0.00 0.00 175.17 173.68 1jzu n ASP 72 N -1.97 0.00 0.00 -0.34 5.68 -1.26 -4.39 116.55 114.27 1jzu n ASP 72 Ca -0.03 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.26 1jzu n ASP 72 Cb 0.56 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.54 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 3.67 0.15 0.00 6.12 0.00 -1.26 -4.44 105.19 109.43 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 2.66 -3.54 1.61 0.00 -1.26 -5.14 120.64 114.96 1jzu n GLU 74 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 57.16 56.96 1jzu n GLU 74 Cb 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 31.44 31.30 1jzu n GLU 74 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 1jzu s VAL 75 N 2.56 -0.25 -0.08 3.84 0.11 -1.18 -4.79 120.40 120.61 1jzu s VAL 75 Ca 0.00 -0.09 -0.04 0.00 -2.93 0.00 0.00 61.98 58.92 1jzu s VAL 75 Cb 0.00 -0.62 0.04 0.00 -1.53 0.00 0.00 36.38 34.27 1jzu s VAL 75 CO 0.00 -0.20 0.18 -0.72 -3.33 0.00 0.00 175.10 171.03 1jzu s TYR 76 N 2.27 -0.21 0.04 1.54 -0.85 -1.26 0.22 117.35 119.10 1jzu s TYR 76 Ca 0.05 0.57 0.05 0.00 -0.52 0.00 0.00 57.07 57.22 1jzu s TYR 76 Cb -0.16 -0.04 -0.04 0.00 0.38 0.00 0.00 41.96 42.11 1jzu s TYR 76 CO -0.11 -0.18 -0.11 1.52 -1.52 0.00 0.00 175.55 175.16 1jzu s TYR 77 N 1.12 2.75 -0.02 -3.49 -0.85 -0.31 -2.88 117.35 113.67 1jzu s TYR 77 Ca -0.08 -0.13 -0.13 0.00 -0.52 0.00 0.00 57.07 56.20 1jzu s TYR 77 Cb -0.10 -1.51 0.02 0.00 0.38 0.00 0.00 41.96 40.74 1jzu s TYR 77 CO -0.06 0.36 0.28 -1.12 -1.52 0.00 0.00 175.55 173.49 1jzu s SER 78 N -1.67 -0.17 -0.28 -0.18 0.01 -1.03 0.19 113.70 110.57 1jzu s SER 78 Ca 0.18 0.08 -0.17 0.00 1.31 0.00 0.00 55.95 57.35 1jzu s SER 78 Cb -0.11 0.32 0.08 0.00 0.21 0.00 0.00 66.02 66.53 1jzu s SER 78 CO 0.09 -0.41 0.71 -1.83 0.41 0.00 0.00 173.24 172.21 1jzu s GLU 79 N -1.22 0.70 0.00 12.44 -1.05 0.16 -3.00 118.70 126.72 1jzu s GLU 79 Ca -0.13 1.17 0.00 0.00 -0.15 0.00 0.00 54.97 55.86 1jzu s GLU 79 Cb -0.05 0.16 0.00 0.00 -0.44 0.00 0.00 34.13 33.79 1jzu s GLU 79 CO 0.04 -0.14 0.00 0.39 0.95 0.00 0.00 175.26 176.49 1jzu n GLU 80 N 4.14 0.00 0.00 -4.83 1.02 -1.26 -2.97 120.64 116.74 1jzu n GLU 80 Ca -0.19 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 56.95 1jzu n GLU 80 Cb 0.59 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 32.01 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 0.37 0.00 -0.58 0.62 0.00 -1.26 -4.94 120.51 114.71 1jzu n ALA 81 Ca 0.00 0.00 0.46 0.00 0.00 0.00 0.00 53.44 53.90 1jzu n ALA 81 Cb 0.00 0.00 0.74 0.00 0.00 0.00 0.00 19.45 20.19 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 -0.02 -3.99 0.00 5.02 0.62 -2.90 118.16 116.90 1jzu n LYS 82 Ca 0.00 1.17 -0.34 0.00 -2.02 0.00 0.00 58.31 57.12 1jzu n LYS 82 Cb 0.00 -2.47 -0.14 0.00 -0.02 0.00 0.00 35.03 32.39 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 -5.05 2.42 -0.16 1.97 3.01 -1.16 -2.20 119.74 118.58 1jzu s LYS 83 Ca -0.06 -1.25 -0.07 0.00 -1.01 0.00 0.00 55.97 53.58 1jzu s LYS 83 Cb 0.29 -3.02 0.07 0.00 -1.01 0.00 0.00 37.83 34.16 1jzu s LYS 83 CO 0.85 -0.56 0.35 0.21 0.51 0.00 0.00 175.35 176.71 1jzu s LYS 84 N 1.20 0.28 0.08 1.68 2.20 -1.04 0.38 119.74 124.52 1jzu s LYS 84 Ca -0.06 0.83 -0.11 0.00 -0.36 0.00 0.00 55.97 56.28 1jzu s LYS 84 Cb -0.19 0.09 0.01 0.00 -1.51 0.00 0.00 37.83 36.22 1jzu s LYS 84 CO -0.03 -0.23 0.24 0.14 -0.36 0.00 0.00 175.35 175.11 1jzu s VAL 85 N 2.09 0.12 -0.21 4.02 -7.23 0.13 -1.59 120.40 117.73 1jzu s VAL 85 Ca -0.04 -0.97 0.01 0.00 -1.81 0.00 0.00 61.98 59.17 1jzu s VAL 85 Cb -0.11 -1.20 0.05 0.00 0.56 0.00 0.00 36.38 35.68 1jzu s VAL 85 CO -0.11 -0.54 -0.07 -1.61 -0.31 0.00 0.00 175.10 172.46 1jzu s GLU 86 N -3.52 1.71 -0.14 4.82 2.02 -1.00 -1.16 118.70 121.44 1jzu s GLU 86 Ca 0.02 -0.86 -0.24 0.00 0.02 0.00 0.00 54.97 53.92 1jzu s GLU 86 Cb 0.03 -2.43 -0.02 0.00 0.10 0.00 0.00 34.13 31.80 1jzu s GLU 86 CO -0.09 -0.52 0.74 0.08 0.02 0.00 0.00 175.26 175.49 1jzu s VAL 87 N 1.44 4.97 0.00 2.63 1.01 0.59 -2.70 120.40 128.34 1jzu s VAL 87 Ca -0.03 1.47 0.00 0.00 0.00 0.00 0.00 61.98 63.42 1jzu s VAL 87 Cb -0.17 -4.06 0.00 0.00 0.00 0.00 0.00 36.38 32.14 1jzu s VAL 87 CO -0.07 0.12 0.00 0.18 0.00 0.00 0.00 175.10 175.33 1jzu n LEU 88 N 4.69 0.00 0.00 3.92 4.77 0.33 -3.09 117.00 127.62 1jzu n LEU 88 Ca 0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 1jzu n LEU 88 Cb 0.50 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.59 1jzu n LEU 88 CO 0.47 0.00 0.00 -0.67 -1.33 0.00 0.00 177.39 175.86 1jzu n ASP 89 N 0.00 0.00 -3.81 -1.43 2.03 -1.26 -2.86 116.55 109.23 1jzu n ASP 89 Ca 0.00 0.00 -0.29 0.00 0.52 0.00 0.00 54.79 55.02 1jzu n ASP 89 Cb 0.00 0.00 -0.16 0.00 -0.72 0.00 0.00 41.12 40.24 1jzu n ASP 89 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 1jzu s THR 90 N 0.00 0.93 -0.38 5.18 2.01 -0.47 -4.92 115.64 117.99 1jzu s THR 90 Ca 0.00 -0.93 0.02 0.00 0.31 0.00 0.00 61.69 61.09 1jzu s THR 90 Cb 0.00 -1.40 0.47 0.00 0.01 0.00 0.00 72.50 71.58 1jzu s THR 90 CO 0.00 -0.25 1.77 -0.67 -0.69 0.00 0.00 174.62 174.78 1jzu n ASP 91 N 4.89 4.38 0.00 3.53 -0.08 -1.26 -2.30 116.55 125.70 1jzu n ASP 91 Ca -0.09 -3.27 0.00 0.00 -1.51 0.00 0.00 54.79 49.93 1jzu n ASP 91 Cb 0.45 -0.82 0.00 0.00 2.34 0.00 0.00 41.12 43.10 1jzu n ASP 91 CO 0.00 0.00 0.00 -1.22 0.12 0.00 0.00 177.20 176.10 1jzu n TYR 92 N -0.65 0.00 -3.43 -0.67 4.02 -1.26 -4.70 117.16 110.47 1jzu n TYR 92 Ca 0.46 0.00 -0.27 0.00 -0.01 0.00 0.00 57.90 58.08 1jzu n TYR 92 Cb 1.21 0.00 -0.10 0.00 -0.02 0.00 0.00 39.34 40.43 1jzu n TYR 92 CO 0.00 0.00 0.00 -1.59 -1.01 0.00 0.00 176.86 174.26 1jzu s LYS 93 N 0.45 0.98 0.00 -0.72 0.00 -1.26 -4.83 119.74 114.36 1jzu s LYS 93 Ca 0.00 -2.14 0.00 0.00 0.00 0.00 0.00 55.97 53.83 1jzu s LYS 93 Cb 0.00 -1.54 0.00 0.00 0.00 0.00 0.00 37.83 36.29 1jzu s LYS 93 CO 0.00 -1.37 0.00 -1.13 0.00 0.00 0.00 175.35 172.85 1jzu n SER 94 N 2.86 0.00 -3.75 0.03 3.41 -1.26 -5.08 113.62 109.83 1jzu n SER 94 Ca 0.28 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.77 1jzu n SER 94 Cb 0.46 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.29 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 -0.30 0.01 7.33 -0.85 -1.26 -2.87 117.35 119.40 1jzu s TYR 95 Ca 0.00 0.73 0.04 0.00 -0.52 0.00 0.00 57.07 57.31 1jzu s TYR 95 Cb 0.00 0.06 -0.01 0.00 0.38 0.00 0.00 41.96 42.39 1jzu s TYR 95 CO 0.00 -0.19 -0.12 0.00 -1.52 0.00 0.00 175.55 173.72 1jzu s ALA 96 N 0.83 0.98 -0.07 9.51 0.00 -0.38 -1.37 121.76 131.26 1jzu s ALA 96 Ca -0.06 -0.58 0.04 0.00 0.00 0.00 0.00 51.96 51.36 1jzu s ALA 96 Cb -0.07 -0.21 -0.00 0.00 0.00 0.00 0.00 23.12 22.84 1jzu s ALA 96 CO -0.05 0.22 -0.21 0.14 0.00 0.00 0.00 175.76 175.86 1jzu s VAL 97 N -0.45 1.76 -0.14 0.00 -7.23 -1.13 -0.32 120.40 112.87 1jzu s VAL 97 Ca 0.03 -0.86 -0.02 0.00 -1.81 0.00 0.00 61.98 59.32 1jzu s VAL 97 Cb -0.05 -1.52 0.04 0.00 0.56 0.00 0.00 36.38 35.41 1jzu s VAL 97 CO 0.00 0.49 -0.01 -0.51 -0.31 0.00 0.00 175.10 174.77 1jzu s ILE 98 N 0.25 0.67 -0.26 -0.62 1.10 0.67 0.12 121.20 123.12 1jzu s ILE 98 Ca -0.12 -0.34 -0.25 0.00 -0.51 0.00 0.00 60.65 59.43 1jzu s ILE 98 Cb -0.15 -0.94 -0.00 0.00 0.15 0.00 0.00 42.46 41.51 1jzu s ILE 98 CO 0.06 0.07 0.83 -0.47 -2.11 0.00 0.00 174.94 173.32 1jzu s TYR 99 N 1.82 3.28 -0.15 3.50 5.04 -1.10 0.13 117.35 129.88 1jzu s TYR 99 Ca 0.02 1.07 -0.08 0.00 -2.44 0.00 0.00 57.07 55.64 1jzu s TYR 99 Cb -0.15 -3.11 -0.04 0.00 0.35 0.00 0.00 41.96 39.01 1jzu s TYR 99 CO -0.07 -0.45 0.13 0.00 -1.34 0.00 0.00 175.55 173.82 1jzu s ALA 100 N 2.90 3.78 -0.04 3.97 0.00 0.36 -2.36 121.76 130.37 1jzu s ALA 100 Ca 0.35 -0.67 0.01 0.00 0.00 0.00 0.00 51.96 51.65 1jzu s ALA 100 Cb -0.15 -2.02 0.02 0.00 0.00 0.00 0.00 23.12 20.97 1jzu s ALA 100 CO 0.09 0.45 -0.04 0.95 0.00 0.00 0.00 175.76 177.20 1jzu s THR 101 N -0.51 0.47 0.14 0.00 -4.23 -0.62 -1.05 115.64 109.84 1jzu s THR 101 Ca 0.12 -0.11 -0.16 0.00 -1.18 0.00 0.00 61.69 60.36 1jzu s THR 101 Cb -0.12 -0.49 -0.07 0.00 1.34 0.00 0.00 72.50 73.16 1jzu s THR 101 CO 0.02 0.20 0.57 -0.13 -0.54 0.00 0.00 174.62 174.74 1jzu s ARG 102 N 0.78 4.05 -0.18 3.99 1.81 -1.01 -2.49 118.95 125.90 1jzu s ARG 102 Ca -0.10 0.58 -0.04 0.00 -1.72 0.00 0.00 55.73 54.45 1jzu s ARG 102 Cb -0.13 -2.99 0.06 0.00 -0.45 0.00 0.00 34.95 31.44 1jzu s ARG 102 CO -0.00 0.51 0.08 0.08 -0.68 0.00 0.00 175.30 175.28 1jzu s VAL 103 N -1.39 0.08 -0.17 3.52 1.01 -0.93 -2.54 120.40 119.98 1jzu s VAL 103 Ca 0.36 -0.30 -0.09 0.00 0.00 0.00 0.00 61.98 61.95 1jzu s VAL 103 Cb -0.16 -0.72 0.06 0.00 0.00 0.00 0.00 36.38 35.56 1jzu s VAL 103 CO 0.19 -0.28 0.40 -0.75 0.00 0.00 0.00 175.10 174.66 1jzu s LYS 104 N 2.06 0.38 3.31 2.72 2.47 -1.16 0.23 119.74 129.75 1jzu s LYS 104 Ca 0.02 0.80 0.00 0.00 -1.56 0.00 0.00 55.97 55.22 1jzu s LYS 104 Cb -0.16 -0.01 0.00 0.00 -1.46 0.00 0.00 37.83 36.20 1jzu s LYS 104 CO -0.10 -0.17 0.00 -0.25 0.16 0.00 0.00 175.35 175.00 1jzu n ASP 105 N 4.34 0.00 -2.47 1.43 9.92 -1.26 -1.70 116.55 126.81 1jzu n ASP 105 Ca -0.22 0.00 -0.35 0.00 -0.53 0.00 0.00 54.79 53.68 1jzu n ASP 105 Cb 0.55 0.00 0.06 0.00 -0.64 0.00 0.00 41.12 41.09 1jzu n ASP 105 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1jzu n GLY 106 N 0.00 5.83 2.85 0.44 0.00 -1.26 -4.93 105.19 108.12 1jzu n GLY 106 Ca 0.00 -2.40 -0.14 0.00 0.00 0.00 0.00 46.02 43.48 1jzu n GLY 106 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1jzu s ARG 107 N -3.87 0.09 0.10 1.61 3.03 -0.69 -5.15 118.95 114.07 1jzu s ARG 107 Ca 0.60 0.03 0.10 0.00 2.03 0.00 0.00 55.73 58.49 1jzu s ARG 107 Cb 0.48 -0.18 -0.04 0.00 -1.03 0.00 0.00 34.95 34.18 1jzu s ARG 107 CO -0.13 -0.04 -0.25 -0.08 -1.13 0.00 0.00 175.30 173.67 1jzu s THR 108 N 0.39 2.36 0.02 4.99 -1.32 -1.26 -3.01 115.64 117.81 1jzu s THR 108 Ca -0.03 -1.60 0.04 0.00 -1.21 0.00 0.00 61.69 58.89 1jzu s THR 108 Cb -0.05 -2.02 -0.02 0.00 -1.51 0.00 0.00 72.50 68.90 1jzu s THR 108 CO -0.01 0.17 -0.12 -0.76 -2.21 0.00 0.00 174.62 171.69 1jzu s LEU 109 N -1.85 2.12 -0.13 9.08 2.01 -1.05 -4.97 118.68 123.90 1jzu s LEU 109 Ca 0.14 -0.37 0.02 0.00 0.01 0.00 0.00 54.13 53.94 1jzu s LEU 109 Cb -0.10 -0.55 0.00 0.00 0.01 0.00 0.00 46.19 45.56 1jzu s LEU 109 CO 0.06 0.05 -0.21 -1.00 1.01 0.00 0.00 176.35 176.26 1jzu s HIS 110 N -0.68 2.66 -0.29 0.29 3.76 -0.93 -2.40 115.29 117.71 1jzu s HIS 110 Ca 0.02 -1.16 -0.13 0.00 -0.15 0.00 0.00 55.06 53.64 1jzu s HIS 110 Cb -0.07 -1.80 0.12 0.00 1.11 0.00 0.00 32.58 31.94 1jzu s HIS 110 CO 0.01 -0.50 0.70 0.00 -0.85 0.00 0.00 174.74 174.09 1jzu s MET 111 N 0.64 0.59 0.32 1.40 0.23 -0.22 0.19 119.30 122.45 1jzu s MET 111 Ca -0.11 1.29 -0.12 0.00 -1.03 0.00 0.00 55.69 55.73 1jzu s MET 111 Cb -0.16 0.57 -0.08 0.00 -1.53 0.00 0.00 34.83 33.63 1jzu s MET 111 CO 0.02 -0.17 0.69 -1.64 -2.03 0.00 0.00 175.02 171.89 1jzu s MET 112 N 2.38 3.87 0.01 3.16 -1.94 0.62 0.14 119.30 127.54 1jzu s MET 112 Ca -0.07 0.48 -0.03 0.00 -1.71 0.00 0.00 55.69 54.36 1jzu s MET 112 Cb -0.09 -2.48 -0.01 0.00 2.01 0.00 0.00 34.83 34.26 1jzu s MET 112 CO -0.19 0.15 0.05 0.50 -0.01 0.00 0.00 175.02 175.52 1jzu s ARG 113 N -3.20 0.34 -0.12 2.03 3.52 0.34 -1.72 118.95 120.14 1jzu s ARG 113 Ca 0.51 -0.42 -0.05 0.00 -0.13 0.00 0.00 55.73 55.64 1jzu s ARG 113 Cb -0.10 0.14 0.06 0.00 -1.56 0.00 0.00 34.95 33.48 1jzu s ARG 113 CO 0.23 -0.07 0.26 -1.17 -0.81 0.00 0.00 175.30 173.74 1jzu s LEU 114 N -1.20 -0.11 -0.25 -0.88 0.20 0.25 0.24 118.68 116.93 1jzu s LEU 114 Ca -0.13 0.58 -0.09 0.00 0.69 0.00 0.00 54.13 55.19 1jzu s LEU 114 Cb -0.08 0.73 -0.04 0.00 -0.43 0.00 0.00 46.19 46.37 1jzu s LEU 114 CO 0.00 -0.22 0.11 -0.31 -0.29 0.00 0.00 176.35 175.64 1jzu s TYR 115 N 2.09 3.16 -0.13 5.38 1.51 0.56 -1.46 117.35 128.46 1jzu s TYR 115 Ca -0.02 -0.16 -0.04 0.00 -1.01 0.00 0.00 57.07 55.84 1jzu s TYR 115 Cb -0.11 -2.26 -0.03 0.00 -0.11 0.00 0.00 41.96 39.44 1jzu s TYR 115 CO -0.09 -0.21 0.02 -1.54 -1.11 0.00 0.00 175.55 172.63 1jzu s SER 116 N 1.48 5.38 0.07 2.29 1.04 0.28 -1.25 113.70 122.99 1jzu s SER 116 Ca 0.06 0.11 -0.21 0.00 0.48 0.00 0.00 55.95 56.39 1jzu s SER 116 Cb -0.15 -1.72 -0.11 0.00 0.10 0.00 0.00 66.02 64.13 1jzu s SER 116 CO 0.06 0.29 1.57 0.03 0.98 0.00 0.00 173.24 176.17 1jzu h ARG 117 N 5.84 0.23 -4.37 4.02 2.47 -1.80 -1.80 114.38 118.97 1jzu h ARG 117 Ca -0.44 -0.05 -0.17 0.00 -1.26 0.00 0.00 59.98 58.06 1jzu h ARG 117 Cb 1.19 -0.03 -0.15 0.00 -1.65 0.00 0.00 29.97 29.33 1jzu h ARG 117 CO 0.61 0.37 -0.65 -1.12 0.56 0.00 0.00 179.97 179.73 1jzu s SER 118 N -5.61 0.35 0.49 7.04 0.01 -1.26 -4.75 113.70 109.97 1jzu s SER 118 Ca -0.14 -1.15 0.41 0.00 1.31 0.00 0.00 55.95 56.39 1jzu s SER 118 Cb 0.06 0.27 1.60 0.00 0.21 0.00 0.00 66.02 68.16 1jzu s SER 118 CO 0.70 -0.70 1.53 -2.65 0.41 0.00 0.00 173.24 172.54 1jzu n PRO 119 N -0.04 -0.02 -1.89 12.44 -0.02 -1.26 -4.40 135.00 139.80 1jzu n PRO 119 Ca -0.08 1.15 -0.41 0.00 -2.02 0.00 0.00 63.50 62.13 1jzu n PRO 119 Cb 0.63 -2.45 -0.02 0.00 -0.02 0.00 0.00 33.50 31.64 1jzu n PRO 119 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1jzu s GLU 120 N -5.01 4.19 -0.25 -0.52 2.02 -1.26 -5.00 118.70 112.87 1jzu s GLU 120 Ca -0.06 2.44 -0.09 0.00 0.02 0.00 0.00 54.97 57.28 1jzu s GLU 120 Cb 0.28 -3.07 0.11 0.00 0.10 0.00 0.00 34.13 31.55 1jzu s GLU 120 CO 0.84 -0.53 0.54 0.08 0.02 0.00 0.00 175.26 176.21 1jzu s VAL 121 N 0.04 -0.77 0.46 2.63 1.01 -1.26 -4.76 120.40 117.75 1jzu s VAL 121 Ca 0.62 0.08 -0.23 0.00 0.00 0.00 0.00 61.98 62.44 1jzu s VAL 121 Cb -0.45 -0.84 -0.07 0.00 0.00 0.00 0.00 36.38 35.02 1jzu s VAL 121 CO 0.45 0.03 1.20 -0.55 0.00 0.00 0.00 175.10 176.23 1jzu s SER 122 N 2.67 6.11 0.51 3.32 0.15 -1.26 -4.90 113.70 120.30 1jzu s SER 122 Ca -0.04 2.39 0.26 0.00 0.70 0.00 0.00 55.95 59.26 1jzu s SER 122 Cb -0.12 -2.61 1.37 0.00 -1.71 0.00 0.00 66.02 62.95 1jzu s SER 122 CO -0.16 -0.96 1.93 1.55 1.20 0.00 0.00 173.24 176.80 1jzu h PRO 123 N 2.09 0.08 0.43 5.44 0.13 -2.01 -1.92 132.00 136.24 1jzu h PRO 123 Ca -0.49 -0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.61 1jzu h PRO 123 Cb 1.25 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.37 1jzu h PRO 123 CO 0.60 0.05 -0.21 0.00 -0.23 0.00 0.00 178.00 178.22 1jzu h ALA 124 N 1.64 -0.58 -0.61 -0.56 0.00 -1.96 0.82 119.26 118.02 1jzu h ALA 124 Ca 0.35 -0.15 0.12 0.00 0.00 0.00 0.00 54.91 55.23 1jzu h ALA 124 Cb 1.28 0.22 -0.09 0.00 0.00 0.00 0.00 17.79 19.20 1jzu h ALA 124 CO -0.03 -0.77 0.10 0.00 0.00 0.00 0.00 179.25 178.55 1jzu h ALA 125 N -0.16 0.70 0.01 0.00 0.00 -1.73 1.77 119.26 119.85 1jzu h ALA 125 Ca -0.06 0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1jzu h ALA 125 Cb 0.50 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1jzu h ALA 125 CO 0.10 -0.33 -0.00 1.15 0.00 0.00 0.00 179.25 180.16 1jzu h THR 126 N 0.22 1.58 0.19 0.00 2.02 -1.45 -2.65 112.91 112.82 1jzu h THR 126 Ca 0.32 -1.84 -0.01 0.00 0.77 0.00 0.00 66.41 65.65 1jzu h THR 126 Cb 0.50 2.82 0.00 0.00 -1.74 0.00 0.00 68.15 69.73 1jzu h THR 126 CO -0.44 0.47 -0.09 0.00 0.37 0.00 0.00 175.52 175.83 1jzu h ALA 127 N 0.16 -0.25 -0.88 6.16 0.00 0.91 -2.78 119.26 122.57 1jzu h ALA 127 Ca -0.00 -0.22 0.04 0.00 0.00 0.00 0.00 54.91 54.73 1jzu h ALA 127 Cb 0.78 0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.61 1jzu h ALA 127 CO 0.00 -0.38 0.57 0.82 0.00 0.00 0.00 179.25 180.26 1jzu h ILE 128 N -0.77 1.14 -0.92 0.00 2.04 0.26 0.11 117.51 119.36 1jzu h ILE 128 Ca -0.03 -0.38 0.04 0.00 1.00 0.00 0.00 64.86 65.49 1jzu h ILE 128 Cb 0.51 -0.06 -0.05 0.00 -0.74 0.00 0.00 36.82 36.48 1jzu h ILE 128 CO 0.04 0.20 0.61 0.15 0.00 0.00 0.00 178.15 179.15 1jzu h PHE 129 N 1.10 1.12 -0.02 1.37 3.57 -1.42 1.59 116.94 124.25 1jzu h PHE 129 Ca 0.35 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.88 1jzu h PHE 129 Cb 0.02 -0.37 -0.00 0.00 2.79 0.00 0.00 35.95 38.38 1jzu h PHE 129 CO -0.02 0.65 -0.00 -0.09 -2.23 0.00 0.00 178.31 176.62 1jzu h ARG 130 N 1.16 0.03 -0.17 1.11 2.43 -0.92 0.74 114.38 118.76 1jzu h ARG 130 Ca 0.37 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.52 1jzu h ARG 130 Cb 0.02 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.56 1jzu h ARG 130 CO -0.11 0.34 0.07 -0.22 -1.51 0.00 0.00 179.97 178.54 1jzu h LYS 131 N -0.28 0.25 -0.55 0.20 3.64 -0.18 -2.27 116.57 117.38 1jzu h LYS 131 Ca 0.01 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.32 1jzu h LYS 131 Cb 0.33 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.08 1jzu h LYS 131 CO 0.00 0.30 0.24 1.25 -2.27 0.00 0.00 179.45 178.98 1jzu h LEU 132 N 0.13 0.71 -0.73 5.20 7.12 0.23 -2.31 115.31 125.67 1jzu h LEU 132 Ca 0.06 -0.07 0.04 0.00 0.13 0.00 0.00 57.88 58.03 1jzu h LEU 132 Cb 0.14 -0.18 -0.05 0.00 -0.53 0.00 0.00 40.66 40.05 1jzu h LEU 132 CO -0.01 0.62 0.45 0.00 -0.13 0.00 0.00 178.44 179.37 1jzu h ALA 133 N 1.49 0.96 -0.47 1.25 0.00 0.99 -2.44 119.26 121.04 1jzu h ALA 133 Ca 0.19 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1jzu h ALA 133 Cb 0.11 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1jzu h ALA 133 CO -0.02 0.21 0.24 0.78 0.00 0.00 0.00 179.25 180.46 1jzu h GLY 134 N 0.86 0.70 1.40 0.00 0.00 -0.86 -2.15 103.07 103.02 1jzu h GLY 134 Ca 0.30 -0.33 0.09 0.00 0.00 0.00 0.00 47.33 47.38 1jzu h GLY 134 CO -0.13 0.32 0.22 0.83 0.00 0.00 0.00 176.54 177.78 1jzu h GLU 135 N 0.61 0.00 -0.50 4.80 4.39 -1.25 -1.28 114.58 121.34 1jzu h GLU 135 Ca 0.16 0.00 -0.12 0.00 0.34 0.00 0.00 59.36 59.74 1jzu h GLU 135 Cb 0.08 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.71 1jzu h GLU 135 CO -0.02 0.00 -0.16 0.00 -1.16 0.00 0.00 179.01 177.67 1jzu h ARG 136 N 0.00 0.98 0.00 2.33 2.47 -0.99 -3.46 114.38 115.72 1jzu h ARG 136 Ca 0.14 -0.38 0.00 0.00 -1.26 0.00 0.00 59.98 58.48 1jzu h ARG 136 Cb 0.57 -0.05 0.00 0.00 -1.65 0.00 0.00 29.97 28.84 1jzu h ARG 136 CO -0.00 1.06 0.00 -1.71 0.56 0.00 0.00 179.97 179.88 1jzu n ASN 137 N -4.13 -1.68 0.00 7.04 5.15 -0.54 -5.14 115.26 115.96 1jzu n ASN 137 Ca 0.01 0.39 0.00 0.00 -0.60 0.00 0.00 54.58 54.38 1jzu n ASN 137 Cb 0.42 1.82 0.00 0.00 -0.53 0.00 0.00 39.78 41.50 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 -2.87 0.00 0.09 1.20 4.02 -0.84 -4.98 117.16 113.78 1jzu n TYR 138 Ca 0.00 0.00 -0.17 0.00 -0.01 0.00 0.00 57.90 57.72 1jzu n TYR 138 Cb 0.00 0.00 -0.11 0.00 -0.02 0.00 0.00 39.34 39.21 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 1.41 -0.74 -0.72 1.35 -1.78 -3.20 112.91 109.23 1jzu h THR 139 Ca 0.00 -2.71 0.16 0.00 -0.55 0.00 0.00 66.41 63.31 1jzu h THR 139 Cb 0.00 2.72 -0.05 0.00 -1.73 0.00 0.00 68.15 69.10 1jzu h THR 139 CO 0.00 0.80 0.50 -0.78 -0.25 0.00 0.00 175.52 175.79 1jzu h ASP 140 N 0.17 0.31 -0.51 5.36 3.58 -1.96 -2.79 116.42 120.58 1jzu h ASP 140 Ca -0.14 0.02 0.05 0.00 0.42 0.00 0.00 57.03 57.38 1jzu h ASP 140 Cb 1.84 -0.04 -0.07 0.00 1.72 0.00 0.00 39.33 42.78 1jzu h ASP 140 CO 0.20 0.15 -0.37 -0.08 -2.88 0.00 0.00 179.24 176.27 1jzu h GLU 141 N 0.32 -0.08 -1.96 0.28 4.57 -1.96 -3.44 114.58 112.32 1jzu h GLU 141 Ca 0.36 0.01 -0.03 0.00 -1.18 0.00 0.00 59.36 58.52 1jzu h GLU 141 Cb 0.95 0.02 -0.21 0.00 -0.16 0.00 0.00 28.75 29.35 1jzu h GLU 141 CO -0.10 -0.06 0.17 -1.64 -1.18 0.00 0.00 179.01 176.21 1jzu s MET 142 N -4.61 0.83 0.47 1.92 -1.94 -1.05 -4.97 119.30 109.95 1jzu s MET 142 Ca -0.08 0.88 0.02 0.00 -1.71 0.00 0.00 55.69 54.80 1jzu s MET 142 Cb 0.06 0.40 -0.01 0.00 2.01 0.00 0.00 34.83 37.30 1jzu s MET 142 CO 0.39 -0.12 0.07 0.08 -0.01 0.00 0.00 175.02 175.43 1jzu s VAL 143 N 0.18 0.80 -0.29 -6.03 1.01 -1.26 0.45 120.40 115.26 1jzu s VAL 143 Ca -0.01 -2.00 -0.16 0.00 0.00 0.00 0.00 61.98 59.81 1jzu s VAL 143 Cb -0.04 -2.19 0.14 0.00 0.00 0.00 0.00 36.38 34.29 1jzu s VAL 143 CO 0.01 0.00 0.92 0.00 0.00 0.00 0.00 175.10 176.03 1jzu s ALA 144 N -3.04 -2.26 -0.04 5.51 0.00 -0.58 -3.21 121.76 118.14 1jzu s ALA 144 Ca 0.13 2.23 0.02 0.00 0.00 0.00 0.00 51.96 54.33 1jzu s ALA 144 Cb 0.01 -1.71 0.01 0.00 0.00 0.00 0.00 23.12 21.43 1jzu s ALA 144 CO 0.08 -0.45 -0.09 -1.64 0.00 0.00 0.00 175.76 173.66 1jzu s MET 145 N 1.59 1.09 0.37 0.00 -1.94 -1.24 -2.39 119.30 116.79 1jzu s MET 145 Ca -0.08 -0.29 -0.09 0.00 -1.71 0.00 0.00 55.69 53.52 1jzu s MET 145 Cb -0.04 -0.99 -0.08 0.00 2.01 0.00 0.00 34.83 35.73 1jzu s MET 145 CO -0.16 0.06 -0.23 1.47 -0.01 0.00 0.00 175.02 176.14 1jzu n LEU 146 N 3.55 -2.43 -4.79 -0.03 -0.00 -0.37 -2.57 117.00 110.37 1jzu n LEU 146 Ca -0.21 0.21 -0.32 0.00 -0.00 0.00 0.00 56.01 55.69 1jzu n LEU 146 Cb 0.53 -0.41 0.04 0.00 -0.00 0.00 0.00 43.42 43.59 1jzu n LEU 146 CO 0.25 -2.72 0.72 -2.16 -0.00 0.00 0.00 177.39 173.48 1jzu s PRO 147 N -0.75 2.90 0.00 1.47 0.04 -1.26 -1.90 135.00 135.50 1jzu s PRO 147 Ca 0.24 1.20 0.00 0.00 0.04 0.00 0.00 61.00 62.48 1jzu s PRO 147 Cb -0.17 -1.98 0.00 0.00 0.04 0.00 0.00 34.50 32.39 1jzu s PRO 147 CO 0.37 -1.15 0.00 0.54 0.04 0.00 0.00 177.00 176.80 1jzu n ARG 148 N -2.64 0.00 -1.51 4.56 1.74 -1.21 -4.81 116.66 112.79 1jzu n ARG 148 Ca 0.09 0.00 -0.31 0.00 -0.77 0.00 0.00 57.85 56.86 1jzu n ARG 148 Cb 0.53 0.00 0.06 0.00 -1.02 0.00 0.00 32.46 32.03 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 0.20 2.79 -0.37 5.56 -0.21 -1.26 -4.86 119.66 121.51 1jzu s GLN 149 Ca 0.00 1.01 -0.15 0.00 0.02 0.00 0.00 55.36 56.24 1jzu s GLN 149 Cb 0.00 -1.97 -0.15 0.00 1.00 0.00 0.00 33.01 31.89 1jzu s GLN 149 CO 0.00 -1.22 1.60 -0.85 -2.12 0.00 0.00 175.29 172.71 1jzu n GLU 150 N -3.20 0.78 0.00 2.91 0.28 -1.26 -4.29 120.64 115.86 1jzu n GLU 150 Ca 0.08 -1.14 0.00 0.00 -0.16 0.00 0.00 57.16 55.94 1jzu n GLU 150 Cb 0.53 -2.44 0.00 0.00 1.43 0.00 0.00 31.44 30.97 1jzu n GLU 150 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 1jzu n GLU 151 N 6.10 0.00 -2.96 3.44 -0.58 -1.26 -5.11 120.64 120.27 1jzu n GLU 151 Ca 0.33 0.00 -0.08 0.00 -0.42 0.00 0.00 57.16 56.99 1jzu n GLU 151 Cb 0.23 0.00 -0.02 0.00 -0.57 0.00 0.00 31.44 31.09 1jzu n GLU 151 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1jzu s THR 153 N 0.86 0.02 -0.05 0.00 -1.32 -1.26 -4.90 115.64 108.98 1jzu s THR 153 Ca 0.28 -0.25 -0.04 0.00 -1.21 0.00 0.00 61.69 60.48 1jzu s THR 153 Cb -0.01 -1.13 0.02 0.00 -1.51 0.00 0.00 72.50 69.87 1jzu s THR 153 CO -0.08 -0.08 0.13 0.54 -2.21 0.00 0.00 174.62 172.92 1jzu s VAL 154 N -3.78 -0.02 0.28 5.08 0.11 -1.26 -3.28 120.40 117.52 1jzu s VAL 154 Ca 0.03 0.08 -0.30 0.00 -2.93 0.00 0.00 61.98 58.86 1jzu s VAL 154 Cb -0.01 -0.20 -0.11 0.00 -1.53 0.00 0.00 36.38 34.53 1jzu s VAL 154 CO -0.11 0.03 1.60 -0.62 -3.33 0.00 0.00 175.10 172.68 1jzu s ASP 155 N 0.56 6.39 -0.30 3.54 2.15 -0.80 -4.88 116.67 123.34 1jzu s ASP 155 Ca -0.04 2.92 -0.26 0.00 0.43 0.00 0.00 52.55 55.61 1jzu s ASP 155 Cb -0.06 -2.63 0.19 0.00 -0.30 0.00 0.00 42.92 40.13 1jzu s ASP 155 CO -0.03 -0.91 1.44 -0.70 -0.17 0.00 0.00 175.17 174.80 1jzu s GLU 156 N -0.27 0.05 0.00 4.34 -6.30 -1.26 -3.71 118.70 111.55 1jzu s GLU 156 Ca 0.65 0.05 0.00 0.00 -2.50 0.00 0.00 54.97 53.17 1jzu s GLU 156 Cb -0.48 0.02 0.00 0.00 0.00 0.00 0.00 34.13 33.68 1jzu s GLU 156 CO 0.46 -0.01 0.00 0.28 0.02 0.00 0.00 175.26 176.01