#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jzu s THR 2 N 0.00 0.00 -0.27 2.03 2.01 -1.26 -5.17 115.64 112.98 1jzu s THR 2 Ca 0.00 0.00 -0.22 0.00 0.31 0.00 0.00 61.69 61.78 1jzu s THR 2 Cb 0.00 -1.00 0.07 0.00 0.01 0.00 0.00 72.50 71.58 1jzu s THR 2 CO 0.00 0.00 0.70 0.68 -0.69 0.00 0.00 174.62 175.31 1jzu s VAL 3 N 0.82 -0.00 0.00 3.82 -7.23 -1.26 -5.15 120.40 111.40 1jzu s VAL 3 Ca -0.03 0.00 0.00 0.00 -1.81 0.00 0.00 61.98 60.14 1jzu s VAL 3 Cb -0.05 -0.98 0.00 0.00 0.56 0.00 0.00 36.38 35.91 1jzu s VAL 3 CO -0.10 0.00 0.00 -2.65 -0.31 0.00 0.00 175.10 172.04 1jzu n PRO 4 N 3.12 0.00 -1.69 4.82 -0.02 -1.26 -4.97 135.00 134.99 1jzu n PRO 4 Ca -0.16 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 0.00 0.00 -0.02 0.00 0.00 33.50 34.04 1jzu n PRO 4 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1jzu n ASP 5 N 0.00 -8.06 0.22 2.55 8.00 -1.26 -4.56 116.55 113.44 1jzu n ASP 5 Ca 0.00 1.14 0.07 0.00 0.71 0.00 0.00 54.79 56.72 1jzu n ASP 5 Cb 0.00 -4.25 0.52 0.00 -0.02 0.00 0.00 41.12 37.37 1jzu n ASP 5 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 1jzu h ARG 6 N 3.10 0.00 -1.10 -1.24 3.08 -1.99 -2.90 114.38 113.33 1jzu h ARG 6 Ca 0.00 0.00 0.31 0.00 0.07 0.00 0.00 59.98 60.36 1jzu h ARG 6 Cb 0.00 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.00 1jzu h ARG 6 CO 0.00 0.24 0.78 0.77 -1.07 0.00 0.00 179.97 180.69 1jzu h SER 7 N 0.00 0.05 -1.57 7.04 0.02 -1.92 -1.46 113.55 115.72 1jzu h SER 7 Ca -0.00 0.01 0.51 0.00 -0.84 0.00 0.00 61.79 61.47 1jzu h SER 7 Cb 0.50 0.00 -0.12 0.00 0.14 0.00 0.00 62.40 62.92 1jzu h SER 7 CO 0.03 0.01 1.05 -1.84 -1.14 0.00 0.00 176.83 174.94 1jzu n GLU 8 N -4.25 -0.03 -3.13 3.45 0.28 -1.10 -1.06 120.64 114.80 1jzu n GLU 8 Ca 0.24 1.21 -0.21 0.00 -0.16 0.00 0.00 57.16 58.24 1jzu n GLU 8 Cb 1.14 -2.49 -0.04 0.00 1.43 0.00 0.00 31.44 31.48 1jzu n GLU 8 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 177.13 176.08 1jzu n ILE 9 N -4.49 0.66 -3.75 3.84 5.41 -0.55 -3.66 119.36 116.82 1jzu n ILE 9 Ca 0.42 -4.82 -0.12 0.00 1.00 0.00 0.00 62.75 59.22 1jzu n ILE 9 Cb 1.71 -0.65 -0.13 0.00 -0.71 0.00 0.00 39.64 39.86 1jzu n ILE 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1jzu s ALA 10 N -2.63 -0.58 0.00 -1.39 0.00 -0.22 -4.59 121.76 112.34 1jzu s ALA 10 Ca 0.42 0.90 0.00 0.00 0.00 0.00 0.00 51.96 53.28 1jzu s ALA 10 Cb 0.32 -0.56 0.00 0.00 0.00 0.00 0.00 23.12 22.88 1jzu s ALA 10 CO -0.10 -0.17 0.00 0.41 0.00 0.00 0.00 175.76 175.90 1jzu n GLY 11 N 3.80 0.64 3.14 0.00 0.00 -1.14 -4.94 105.19 106.68 1jzu n GLY 11 Ca -0.21 -0.83 -0.26 0.00 0.00 0.00 0.00 46.02 44.72 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 0.00 1.73 -0.11 1.61 1.02 -1.26 -1.64 119.74 121.09 1jzu s LYS 12 Ca 0.00 -0.61 -0.00 0.00 0.02 0.00 0.00 55.97 55.38 1jzu s LYS 12 Cb 0.00 -1.52 -0.02 0.00 -0.52 0.00 0.00 37.83 35.76 1jzu s LYS 12 CO 0.00 0.26 -0.10 -1.58 -0.92 0.00 0.00 175.35 173.01 1jzu s TRP 13 N -0.02 2.87 -0.20 3.18 0.52 0.46 -4.23 118.94 121.51 1jzu s TRP 13 Ca -0.02 -0.35 -0.01 0.00 0.02 0.00 0.00 56.10 55.73 1jzu s TRP 13 Cb -0.11 -1.81 0.01 0.00 -1.15 0.00 0.00 33.47 30.41 1jzu s TRP 13 CO 0.02 0.00 -0.12 0.71 0.02 0.00 0.00 176.95 177.58 1jzu s TYR 14 N -0.06 2.89 -0.21 -1.98 1.51 -0.79 0.17 117.35 118.89 1jzu s TYR 14 Ca -0.01 -1.33 -0.09 0.00 -1.01 0.00 0.00 57.07 54.63 1jzu s TYR 14 Cb -0.14 -2.01 -0.04 0.00 -0.11 0.00 0.00 41.96 39.66 1jzu s TYR 14 CO 0.03 -0.69 0.10 0.54 -1.11 0.00 0.00 175.55 174.43 1jzu s VAL 15 N 1.37 4.99 0.00 0.71 0.11 -0.68 -1.35 120.40 125.56 1jzu s VAL 15 Ca 0.05 0.04 0.00 0.00 -2.93 0.00 0.00 61.98 59.14 1jzu s VAL 15 Cb -0.14 -3.28 0.00 0.00 -1.53 0.00 0.00 36.38 31.43 1jzu s VAL 15 CO -0.08 0.41 0.00 0.52 -3.33 0.00 0.00 175.10 172.63 1jzu n VAL 16 N 3.86 0.00 -3.05 2.04 0.31 -1.22 -2.64 118.33 117.64 1jzu n VAL 16 Ca -0.16 0.00 -0.40 0.00 -0.01 0.00 0.00 64.34 63.77 1jzu n VAL 16 Cb 0.52 -0.17 -0.05 0.00 -0.91 0.00 0.00 33.84 33.22 1jzu n VAL 16 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1jzu s ALA 17 N -1.61 3.41 0.23 3.52 0.00 -1.26 -1.78 121.76 124.27 1jzu s ALA 17 Ca 0.00 0.21 -0.02 0.00 0.00 0.00 0.00 51.96 52.15 1jzu s ALA 17 Cb 0.00 -2.92 0.01 0.00 0.00 0.00 0.00 23.12 20.21 1jzu s ALA 17 CO 0.00 0.10 0.34 1.28 0.00 0.00 0.00 175.76 177.48 1jzu n LEU 18 N 2.74 0.00 -3.40 0.00 4.32 -0.70 0.89 117.00 120.85 1jzu n LEU 18 Ca -0.04 -1.83 0.02 0.00 -0.02 0.00 0.00 56.01 54.14 1jzu n LEU 18 Cb 0.50 1.74 -0.04 0.00 -1.62 0.00 0.00 43.42 44.01 1jzu n LEU 18 CO 0.46 -0.44 0.56 0.00 -1.22 0.00 0.00 177.39 176.75 1jzu s ALA 19 N -2.28 -2.67 0.07 -1.18 0.00 -1.07 -1.80 121.76 112.84 1jzu s ALA 19 Ca 0.18 2.04 -0.24 0.00 0.00 0.00 0.00 51.96 53.93 1jzu s ALA 19 Cb -0.01 -2.06 0.06 0.00 0.00 0.00 0.00 23.12 21.11 1jzu s ALA 19 CO 0.13 -1.00 0.58 -1.54 0.00 0.00 0.00 175.76 173.94 1jzu s SER 20 N 2.54 -0.53 -0.28 0.00 1.04 -1.17 0.22 113.70 115.53 1jzu s SER 20 Ca -0.02 0.22 -0.18 0.00 0.48 0.00 0.00 55.95 56.45 1jzu s SER 20 Cb -0.07 0.55 0.09 0.00 0.10 0.00 0.00 66.02 66.68 1jzu s SER 20 CO -0.17 -0.80 0.75 0.20 0.98 0.00 0.00 173.24 174.20 1jzu s ASN 21 N -2.12 -0.83 -0.08 7.02 0.01 -0.85 -4.15 114.94 113.94 1jzu s ASN 21 Ca -0.04 1.38 -0.30 0.00 -0.71 0.00 0.00 52.86 53.19 1jzu s ASN 21 Cb -0.01 1.36 0.09 0.00 0.41 0.00 0.00 41.25 43.10 1jzu s ASN 21 CO -0.04 -0.22 0.81 0.42 -1.51 0.00 0.00 177.10 176.56 1jzu s THR 22 N 1.31 0.00 0.00 1.60 -4.23 -1.26 -3.06 115.64 110.00 1jzu s THR 22 Ca -0.08 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.43 1jzu s THR 22 Cb -0.05 -1.00 0.00 0.00 1.34 0.00 0.00 72.50 72.79 1jzu s THR 22 CO -0.15 0.00 0.00 -0.62 -0.54 0.00 0.00 174.62 173.31 1jzu n GLU 23 N 0.71 0.00 -0.02 3.99 -0.58 -1.26 -3.34 120.64 120.14 1jzu n GLU 23 Ca -0.15 0.00 -0.11 0.00 -0.42 0.00 0.00 57.16 56.48 1jzu n GLU 23 Cb 0.58 -0.35 0.03 0.00 -0.57 0.00 0.00 31.44 31.13 1jzu n GLU 23 CO 0.00 0.00 0.00 0.74 -0.48 0.00 0.00 177.13 177.39 1jzu h PHE 24 N 0.00 0.81 -0.01 -0.32 -1.00 -2.02 -3.03 116.94 111.37 1jzu h PHE 24 Ca 0.00 -0.28 0.00 0.00 2.81 0.00 0.00 57.97 60.50 1jzu h PHE 24 Cb 0.00 -0.16 -0.00 0.00 3.61 0.00 0.00 35.95 39.40 1jzu h PHE 24 CO 0.00 1.04 0.12 0.35 -1.61 0.00 0.00 178.31 178.20 1jzu h PHE 25 N 0.51 0.00 -1.46 -0.55 3.57 -2.00 -2.77 116.94 114.25 1jzu h PHE 25 Ca 0.02 0.00 0.42 0.00 3.53 0.00 0.00 57.97 61.94 1jzu h PHE 25 Cb 1.08 0.00 -0.06 0.00 2.79 0.00 0.00 35.95 39.76 1jzu h PHE 25 CO 0.05 0.00 1.05 1.37 -2.23 0.00 0.00 178.31 178.55 1jzu h LEU 26 N 0.00 0.01 -0.72 0.59 -0.00 -1.53 0.15 115.31 113.81 1jzu h LEU 26 Ca 0.00 0.00 0.13 0.00 -0.00 0.00 0.00 57.88 58.02 1jzu h LEU 26 Cb 0.24 0.00 -0.09 0.00 -0.00 0.00 0.00 40.66 40.81 1jzu h LEU 26 CO -0.00 -0.00 0.26 0.03 -0.00 0.00 0.00 178.44 178.73 1jzu h ARG 27 N 0.01 0.40 0.00 0.17 3.08 -1.76 0.30 114.38 116.57 1jzu h ARG 27 Ca 0.70 -0.02 -0.07 0.00 0.07 0.00 0.00 59.98 60.65 1jzu h ARG 27 Cb 2.77 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 32.73 1jzu h ARG 27 CO -0.02 0.26 -0.32 1.49 -1.07 0.00 0.00 179.97 180.32 1jzu h GLU 28 N 0.41 0.00 -0.28 0.04 4.81 -0.97 -3.06 114.58 115.52 1jzu h GLU 28 Ca 0.39 0.00 -0.15 0.00 -0.13 0.00 0.00 59.36 59.47 1jzu h GLU 28 Cb 0.58 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.95 1jzu h GLU 28 CO -0.40 0.32 -0.42 -0.22 -0.73 0.00 0.00 179.01 177.56 1jzu h LYS 29 N 0.00 0.69 -0.75 1.92 3.64 -0.42 -3.21 116.57 118.44 1jzu h LYS 29 Ca -0.00 -0.37 -0.06 0.00 -1.27 0.00 0.00 60.65 58.95 1jzu h LYS 29 Cb 0.84 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.64 1jzu h LYS 29 CO 0.04 0.98 0.25 0.22 -2.27 0.00 0.00 179.45 178.67 1jzu h ASP 30 N 0.56 1.07 0.00 4.20 1.82 -1.10 -3.30 116.42 119.67 1jzu h ASP 30 Ca 0.04 -0.19 -0.15 0.00 -0.39 0.00 0.00 57.03 56.34 1jzu h ASP 30 Cb 0.96 -0.28 -0.01 0.00 0.68 0.00 0.00 39.33 40.68 1jzu h ASP 30 CO 0.09 0.98 1.03 2.29 -1.61 0.00 0.00 179.24 182.02 1jzu n LYS 31 N -4.26 1.05 -3.09 0.28 2.85 -1.21 -3.86 118.16 109.92 1jzu n LYS 31 Ca 0.06 -0.72 -0.39 0.00 -1.05 0.00 0.00 58.31 56.21 1jzu n LYS 31 Cb 0.22 -1.97 -0.06 0.00 -0.65 0.00 0.00 35.03 32.57 1jzu n LYS 31 CO 0.00 0.00 0.00 -1.64 -0.05 0.00 0.00 177.40 175.71 1jzu s MET 32 N 3.00 4.43 0.07 -1.58 -1.94 -1.25 -5.01 119.30 117.03 1jzu s MET 32 Ca 0.26 1.00 -0.00 0.00 -1.71 0.00 0.00 55.69 55.23 1jzu s MET 32 Cb 0.10 -3.26 0.00 0.00 2.01 0.00 0.00 34.83 33.68 1jzu s MET 32 CO -0.01 0.57 0.09 1.63 -0.01 0.00 0.00 175.02 177.29 1jzu n LYS 33 N 1.74 0.13 -2.32 2.03 4.76 -1.26 -4.02 118.16 119.22 1jzu n LYS 33 Ca -0.07 -0.52 -0.40 0.00 -2.87 0.00 0.00 58.31 54.45 1jzu n LYS 33 Cb 0.50 0.50 -0.03 0.00 -1.84 0.00 0.00 35.03 34.16 1jzu n LYS 33 CO 0.00 0.00 0.00 -1.64 -1.37 0.00 0.00 177.40 174.39 1jzu s MET 34 N -2.15 4.39 -0.06 1.97 -1.94 -1.15 -4.57 119.30 115.80 1jzu s MET 34 Ca 0.05 1.94 0.03 0.00 -1.71 0.00 0.00 55.69 56.00 1jzu s MET 34 Cb -0.00 -3.01 0.01 0.00 2.01 0.00 0.00 34.83 33.84 1jzu s MET 34 CO 0.04 -0.05 -0.14 0.00 -0.01 0.00 0.00 175.02 174.85 1jzu s ALA 35 N -1.23 1.38 0.30 3.03 0.00 -1.08 -1.84 121.76 122.32 1jzu s ALA 35 Ca 0.49 -0.51 0.11 0.00 0.00 0.00 0.00 51.96 52.04 1jzu s ALA 35 Cb -0.34 -0.57 -0.06 0.00 0.00 0.00 0.00 23.12 22.15 1jzu s ALA 35 CO 0.44 0.16 -0.15 1.41 0.00 0.00 0.00 175.76 177.62 1jzu s MET 36 N 0.51 1.71 -0.05 0.00 0.00 -0.88 -1.68 119.30 118.91 1jzu s MET 36 Ca -0.13 -1.83 -0.30 0.00 0.00 0.00 0.00 55.69 53.43 1jzu s MET 36 Cb -0.15 -1.68 0.08 0.00 0.00 0.00 0.00 34.83 33.08 1jzu s MET 36 CO 0.04 0.23 0.75 0.00 0.00 0.00 0.00 175.02 176.04 1jzu s ALA 37 N -2.60 -1.79 -0.09 4.11 0.00 0.46 0.86 121.76 122.72 1jzu s ALA 37 Ca 0.31 1.30 0.02 0.00 0.00 0.00 0.00 51.96 53.58 1jzu s ALA 37 Cb -0.01 -0.06 0.02 0.00 0.00 0.00 0.00 23.12 23.06 1jzu s ALA 37 CO 0.15 -0.40 -0.13 -0.98 0.00 0.00 0.00 175.76 174.40 1jzu s ARG 38 N -1.45 1.87 -0.07 0.00 1.70 0.16 0.17 118.95 121.33 1jzu s ARG 38 Ca -0.07 -0.44 -0.16 0.00 -0.47 0.00 0.00 55.73 54.58 1jzu s ARG 38 Cb -0.00 -1.62 -0.05 0.00 -0.57 0.00 0.00 34.95 32.71 1jzu s ARG 38 CO 0.06 -0.06 0.43 -1.50 -1.08 0.00 0.00 175.30 173.15 1jzu s ILE 39 N 0.98 5.12 -0.26 4.99 1.10 -0.65 -0.37 121.20 132.10 1jzu s ILE 39 Ca -0.08 0.87 -0.16 0.00 -0.51 0.00 0.00 60.65 60.77 1jzu s ILE 39 Cb -0.15 -3.76 0.08 0.00 0.15 0.00 0.00 42.46 38.78 1jzu s ILE 39 CO -0.00 0.44 0.66 -0.55 -2.11 0.00 0.00 174.94 173.37 1jzu s SER 40 N -0.12 -0.87 -0.29 4.50 0.15 0.49 -2.88 113.70 114.68 1jzu s SER 40 Ca 0.24 1.43 -0.29 0.00 0.70 0.00 0.00 55.95 58.03 1jzu s SER 40 Cb -0.16 1.32 0.01 0.00 -1.71 0.00 0.00 66.02 65.48 1jzu s SER 40 CO 0.11 -0.23 1.18 -0.36 1.20 0.00 0.00 173.24 175.13 1jzu s PHE 41 N 1.43 2.95 -0.10 3.44 0.40 -1.26 -0.51 117.98 124.32 1jzu s PHE 41 Ca -0.09 1.06 -0.20 0.00 -0.60 0.00 0.00 56.93 57.10 1jzu s PHE 41 Cb -0.05 -3.73 -0.04 0.00 0.51 0.00 0.00 43.02 39.70 1jzu s PHE 41 CO -0.16 -1.22 0.57 -1.17 0.70 0.00 0.00 175.22 173.94 1jzu s LEU 42 N 3.88 4.28 -0.37 -0.37 1.98 0.33 -4.52 118.68 123.89 1jzu s LEU 42 Ca 0.50 0.96 -0.02 0.00 -2.89 0.00 0.00 54.13 52.68 1jzu s LEU 42 Cb -0.15 -2.85 0.02 0.00 0.66 0.00 0.00 46.19 43.87 1jzu s LEU 42 CO 0.18 -0.06 0.06 0.61 -1.89 0.00 0.00 176.35 175.24 1jzu n GLY 43 N 3.24 -0.05 4.87 7.98 0.00 -1.26 -1.61 105.19 118.37 1jzu n GLY 43 Ca -0.04 0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1jzu n GLY 43 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1jzu n GLU 44 N -1.55 0.00 0.07 1.61 0.28 -1.26 -4.01 120.64 115.78 1jzu n GLU 44 Ca -0.03 0.00 0.21 0.00 -0.16 0.00 0.00 57.16 57.18 1jzu n GLU 44 Cb 0.13 0.00 0.72 0.00 1.43 0.00 0.00 31.44 33.72 1jzu n GLU 44 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 177.13 177.19 1jzu h ASP 45 N 0.00 0.00 -3.58 -1.84 1.82 -1.97 -3.40 116.42 107.45 1jzu h ASP 45 Ca 0.00 0.00 -0.25 0.00 -0.39 0.00 0.00 57.03 56.39 1jzu h ASP 45 Cb 0.00 0.00 -0.31 0.00 0.68 0.00 0.00 39.33 39.70 1jzu h ASP 45 CO 0.00 0.00 -0.65 -1.61 -1.61 0.00 0.00 179.24 175.37 1jzu s GLU 46 N -4.59 0.05 -0.20 0.28 8.01 -0.63 -4.65 118.70 116.98 1jzu s GLU 46 Ca -0.04 0.21 -0.07 0.00 0.01 0.00 0.00 54.97 55.09 1jzu s GLU 46 Cb 0.15 -0.12 -0.03 0.00 -4.31 0.00 0.00 34.13 29.82 1jzu s GLU 46 CO 0.53 -0.11 0.05 -0.48 0.01 0.00 0.00 175.26 175.26 1jzu s LEU 47 N 0.71 3.59 0.21 1.80 -0.00 -0.59 0.12 118.68 124.53 1jzu s LEU 47 Ca -0.06 -0.05 0.11 0.00 -0.00 0.00 0.00 54.13 54.14 1jzu s LEU 47 Cb -0.08 -1.92 -0.05 0.00 -0.00 0.00 0.00 46.19 44.15 1jzu s LEU 47 CO -0.03 0.11 -0.21 -1.59 -0.00 0.00 0.00 176.35 174.63 1jzu s LYS 48 N 0.75 1.63 -0.16 1.48 0.00 0.33 -2.28 119.74 121.50 1jzu s LYS 48 Ca 0.02 -1.55 -0.03 0.00 0.00 0.00 0.00 55.97 54.41 1jzu s LYS 48 Cb -0.14 -1.87 0.05 0.00 0.00 0.00 0.00 37.83 35.88 1jzu s LYS 48 CO 0.02 0.39 0.05 0.54 0.00 0.00 0.00 175.35 176.35 1jzu s VAL 49 N -1.87 0.21 -0.37 1.79 0.11 0.17 -0.38 120.40 120.07 1jzu s VAL 49 Ca 0.23 -0.24 -0.25 0.00 -2.93 0.00 0.00 61.98 58.79 1jzu s VAL 49 Cb -0.07 -0.72 0.01 0.00 -1.53 0.00 0.00 36.38 34.07 1jzu s VAL 49 CO 0.12 -0.15 0.89 -0.55 -3.33 0.00 0.00 175.10 172.08 1jzu s SER 50 N 2.01 6.64 -0.13 3.54 0.15 0.50 -2.25 113.70 124.16 1jzu s SER 50 Ca 0.01 0.50 -0.05 0.00 0.70 0.00 0.00 55.95 57.12 1jzu s SER 50 Cb -0.16 -2.45 -0.04 0.00 -1.71 0.00 0.00 66.02 61.67 1jzu s SER 50 CO -0.08 -0.83 0.04 -0.72 1.20 0.00 0.00 173.24 172.85 1jzu s TYR 51 N 3.39 3.26 -0.27 3.44 -0.85 -0.78 0.37 117.35 125.90 1jzu s TYR 51 Ca 0.36 0.17 0.01 0.00 -0.52 0.00 0.00 57.07 57.09 1jzu s TYR 51 Cb -0.12 -1.93 0.08 0.00 0.38 0.00 0.00 41.96 40.37 1jzu s TYR 51 CO 0.18 0.37 0.01 0.00 -1.52 0.00 0.00 175.55 174.59 1jzu s ALA 52 N -0.38 2.00 -0.43 9.51 0.00 0.25 -1.40 121.76 131.31 1jzu s ALA 52 Ca 0.08 -1.64 -0.26 0.00 0.00 0.00 0.00 51.96 50.15 1jzu s ALA 52 Cb -0.12 -1.57 0.02 0.00 0.00 0.00 0.00 23.12 21.45 1jzu s ALA 52 CO 0.02 -1.41 0.96 0.14 0.00 0.00 0.00 175.76 175.47 1jzu s VAL 53 N 1.37 4.47 0.38 0.00 -7.23 0.46 -2.07 120.40 117.78 1jzu s VAL 53 Ca 0.02 0.98 -0.00 0.00 -1.81 0.00 0.00 61.98 61.17 1jzu s VAL 53 Cb -0.18 -4.43 -0.03 0.00 0.56 0.00 0.00 36.38 32.30 1jzu s VAL 53 CO -0.11 -0.76 0.59 -2.16 -0.31 0.00 0.00 175.10 172.35 1jzu s PRO 54 N 3.77 3.44 0.00 4.82 0.05 -0.77 0.82 135.00 147.13 1jzu s PRO 54 Ca 0.39 -0.29 0.00 0.00 0.05 0.00 0.00 61.00 61.15 1jzu s PRO 54 Cb -0.10 -2.61 0.00 0.00 0.05 0.00 0.00 34.50 31.84 1jzu s PRO 54 CO 0.25 0.05 0.00 1.17 0.05 0.00 0.00 177.00 178.51 1jzu n LYS 55 N -1.89 0.00 -0.43 4.56 3.00 0.37 -2.92 118.16 120.86 1jzu n LYS 55 Ca -0.03 0.00 -0.05 0.00 -0.00 0.00 0.00 58.31 58.23 1jzu n LYS 55 Cb 0.56 0.00 -0.07 0.00 0.00 0.00 0.00 35.03 35.52 1jzu n LYS 55 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.40 177.05 1jzu n PRO 56 N 0.00 0.85 0.00 1.64 -0.04 -1.20 -0.87 135.00 135.38 1jzu n PRO 56 Ca 0.00 -0.41 0.00 0.00 -0.04 0.00 0.00 63.50 63.05 1jzu n PRO 56 Cb 0.00 -1.69 0.00 0.00 -0.04 0.00 0.00 33.50 31.77 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 2.70 0.00 0.00 3.54 5.15 -1.26 -4.95 115.26 120.43 1jzu n ASN 57 Ca 0.18 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.16 1jzu n ASN 57 Cb 0.39 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.64 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 0.00 -0.04 1.14 8.20 0.00 -1.07 -4.39 105.19 109.02 1jzu n GLY 58 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.99 1jzu n GLY 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1jzu n ARG 60 N 0.15 0.00 -3.67 0.00 3.00 -0.05 -4.74 116.66 111.35 1jzu n ARG 60 Ca -0.17 0.00 -0.14 0.00 -0.00 0.00 0.00 57.85 57.54 1jzu n ARG 60 Cb 0.83 0.00 -0.08 0.00 0.00 0.00 0.00 32.46 33.21 1jzu n ARG 60 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.63 176.04 1jzu s LYS 61 N 0.00 0.71 0.04 -0.14 -2.85 -1.26 0.14 119.74 116.38 1jzu s LYS 61 Ca 0.00 0.80 0.09 0.00 -1.00 0.00 0.00 55.97 55.86 1jzu s LYS 61 Cb 0.00 0.35 -0.03 0.00 -2.06 0.00 0.00 37.83 36.09 1jzu s LYS 61 CO 0.00 -0.09 -0.25 -1.58 0.10 0.00 0.00 175.35 173.53 1jzu s TRP 62 N 0.24 2.22 -0.00 1.78 0.52 0.24 -4.92 118.94 119.02 1jzu s TRP 62 Ca -0.01 -0.41 0.02 0.00 0.02 0.00 0.00 56.10 55.73 1jzu s TRP 62 Cb -0.04 -1.34 -0.01 0.00 -1.15 0.00 0.00 33.47 30.94 1jzu s TRP 62 CO 0.01 0.10 -0.07 -1.83 0.02 0.00 0.00 176.95 175.19 1jzu s GLU 63 N -1.16 0.54 -0.20 4.98 -1.05 -1.26 0.18 118.70 120.73 1jzu s GLU 63 Ca 0.11 -0.27 -0.16 0.00 -0.15 0.00 0.00 54.97 54.50 1jzu s GLU 63 Cb -0.10 -0.52 0.06 0.00 -0.44 0.00 0.00 34.13 33.13 1jzu s GLU 63 CO 0.02 0.14 0.51 0.99 0.95 0.00 0.00 175.26 177.87 1jzu s THR 64 N -0.23 -0.01 -0.36 1.83 2.01 -0.49 -5.00 115.64 113.40 1jzu s THR 64 Ca 0.02 0.02 -0.19 0.00 0.31 0.00 0.00 61.69 61.85 1jzu s THR 64 Cb -0.03 -0.73 0.00 0.00 0.01 0.00 0.00 72.50 71.75 1jzu s THR 64 CO -0.00 0.01 0.57 -0.89 -0.69 0.00 0.00 174.62 173.62 1jzu s THR 65 N 0.73 4.95 -0.15 -0.82 2.01 -1.26 -1.87 115.64 119.23 1jzu s THR 65 Ca -0.04 0.42 -0.13 0.00 0.31 0.00 0.00 61.69 62.25 1jzu s THR 65 Cb -0.05 -4.03 -0.05 0.00 0.01 0.00 0.00 72.50 68.39 1jzu s THR 65 CO -0.05 -0.28 0.27 -0.36 -0.69 0.00 0.00 174.62 173.51 1jzu s PHE 66 N 2.54 3.49 -0.08 4.92 0.40 -0.95 -4.91 117.98 123.39 1jzu s PHE 66 Ca 0.21 0.60 -0.04 0.00 -0.60 0.00 0.00 56.93 57.10 1jzu s PHE 66 Cb -0.15 -2.28 0.04 0.00 0.51 0.00 0.00 43.02 41.14 1jzu s PHE 66 CO 0.14 0.33 0.19 -1.59 0.70 0.00 0.00 175.22 174.99 1jzu s LYS 67 N 0.17 0.14 0.00 0.44 -2.85 -1.26 0.46 119.74 116.84 1jzu s LYS 67 Ca 0.16 0.43 0.00 0.00 -1.00 0.00 0.00 55.97 55.56 1jzu s LYS 67 Cb -0.13 -0.15 0.00 0.00 -2.06 0.00 0.00 37.83 35.49 1jzu s LYS 67 CO 0.04 -0.16 0.00 1.63 0.10 0.00 0.00 175.35 176.96 1jzu n LYS 68 N 4.20 0.00 -3.34 1.78 4.01 -0.97 -4.90 118.16 118.94 1jzu n LYS 68 Ca -0.26 0.00 -0.25 0.00 -0.51 0.00 0.00 58.31 57.29 1jzu n LYS 68 Cb 0.52 0.00 -0.01 0.00 -0.51 0.00 0.00 35.03 35.03 1jzu n LYS 68 CO 0.00 0.00 0.00 0.99 -1.11 0.00 0.00 177.40 177.28 1jzu s THR 69 N -2.72 5.08 -0.03 -0.18 2.01 -1.04 -1.55 115.64 117.21 1jzu s THR 69 Ca 0.00 -0.33 0.02 0.00 0.31 0.00 0.00 61.69 61.69 1jzu s THR 69 Cb 0.00 -3.84 0.01 0.00 0.01 0.00 0.00 72.50 68.68 1jzu s THR 69 CO 0.00 -0.52 -0.09 -0.94 -0.69 0.00 0.00 174.62 172.37 1jzu s SER 70 N -3.86 1.30 0.31 3.53 1.04 -1.24 -2.50 113.70 112.28 1jzu s SER 70 Ca 0.41 -0.20 -0.05 0.00 0.48 0.00 0.00 55.95 56.58 1jzu s SER 70 Cb -0.10 -0.40 -0.05 0.00 0.10 0.00 0.00 66.02 65.57 1jzu s SER 70 CO 0.35 0.06 0.58 -0.62 0.98 0.00 0.00 173.24 174.59 1jzu s ASP 71 N 0.28 6.44 0.78 7.02 2.15 -1.07 -4.93 116.67 127.35 1jzu s ASP 71 Ca -0.05 0.75 -0.12 0.00 0.43 0.00 0.00 52.55 53.56 1jzu s ASP 71 Cb -0.10 -2.16 0.06 0.00 -0.30 0.00 0.00 42.92 40.42 1jzu s ASP 71 CO 0.01 -0.23 1.10 -0.62 -0.17 0.00 0.00 175.17 175.26 1jzu s ASP 72 N -3.23 4.64 0.00 -0.34 2.15 -1.26 -4.16 116.67 114.48 1jzu s ASP 72 Ca 0.45 1.25 0.00 0.00 0.43 0.00 0.00 52.55 54.67 1jzu s ASP 72 Cb -0.11 -1.98 0.00 0.00 -0.30 0.00 0.00 42.92 40.53 1jzu s ASP 72 CO 0.31 -1.87 0.00 0.61 -0.17 0.00 0.00 175.17 174.05 1jzu n GLY 73 N -2.30 2.27 0.00 2.66 0.00 -1.26 -4.84 105.19 101.72 1jzu n GLY 73 Ca 0.07 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.68 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 0.16 -3.91 1.61 1.02 -1.26 -5.06 120.64 113.20 1jzu n GLU 74 Ca 0.00 0.00 -0.28 0.00 -0.02 0.00 0.00 57.16 56.86 1jzu n GLU 74 Cb 0.00 0.00 -0.17 0.00 -0.02 0.00 0.00 31.44 31.25 1jzu n GLU 74 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1jzu s VAL 75 N 1.19 1.15 -0.15 2.62 0.11 -1.17 -4.69 120.40 119.46 1jzu s VAL 75 Ca 0.00 -0.56 -0.05 0.00 -2.93 0.00 0.00 61.98 58.45 1jzu s VAL 75 Cb 0.00 -1.26 0.06 0.00 -1.53 0.00 0.00 36.38 33.65 1jzu s VAL 75 CO 0.00 0.22 0.08 -0.47 -3.33 0.00 0.00 175.10 171.60 1jzu s TYR 76 N 1.63 0.19 -0.16 1.54 5.04 -1.26 0.21 117.35 124.54 1jzu s TYR 76 Ca 0.02 -0.24 -0.06 0.00 -2.44 0.00 0.00 57.07 54.35 1jzu s TYR 76 Cb -0.14 -0.67 -0.04 0.00 0.35 0.00 0.00 41.96 41.46 1jzu s TYR 76 CO -0.08 -0.47 0.05 1.52 -1.34 0.00 0.00 175.55 175.23 1jzu s TYR 77 N 2.14 3.24 -0.01 4.97 -0.85 0.87 -2.58 117.35 125.13 1jzu s TYR 77 Ca 0.02 0.09 -0.02 0.00 -0.52 0.00 0.00 57.07 56.64 1jzu s TYR 77 Cb -0.15 -2.00 0.00 0.00 0.38 0.00 0.00 41.96 40.19 1jzu s TYR 77 CO -0.08 0.24 0.05 0.45 -1.52 0.00 0.00 175.55 174.69 1jzu s SER 78 N 0.02 0.01 -0.29 -0.18 0.15 -1.04 -0.45 113.70 111.91 1jzu s SER 78 Ca 0.05 -0.03 -0.14 0.00 0.70 0.00 0.00 55.95 56.52 1jzu s SER 78 Cb -0.12 0.12 0.11 0.00 -1.71 0.00 0.00 66.02 64.41 1jzu s SER 78 CO 0.01 -0.11 0.73 -1.61 1.20 0.00 0.00 173.24 173.47 1jzu s GLU 79 N -0.39 0.61 0.00 5.44 0.41 -0.70 -2.49 118.70 121.59 1jzu s GLU 79 Ca -0.04 1.19 0.00 0.00 -0.41 0.00 0.00 54.97 55.70 1jzu s GLU 79 Cb -0.03 0.33 0.00 0.00 -1.78 0.00 0.00 34.13 32.65 1jzu s GLU 79 CO 0.00 -0.15 0.00 -0.85 -0.49 0.00 0.00 175.26 173.77 1jzu n GLU 80 N 4.55 0.00 0.00 1.61 -0.00 -1.26 -2.30 120.64 123.24 1jzu n GLU 80 Ca -0.17 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 56.99 1jzu n GLU 80 Cb 0.56 -0.43 0.00 0.00 -0.00 0.00 0.00 31.44 31.57 1jzu n GLU 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1jzu n ALA 81 N -0.00 0.00 -0.06 -1.84 0.00 -1.26 0.64 120.51 117.99 1jzu n ALA 81 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.47 1jzu n ALA 81 Cb 0.00 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.50 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 -0.19 -0.01 -3.70 0.00 4.01 0.65 -3.77 118.16 115.14 1jzu n LYS 82 Ca 0.00 0.25 -0.37 0.00 -0.51 0.00 0.00 58.31 57.68 1jzu n LYS 82 Cb 0.00 -0.41 -0.11 0.00 -0.51 0.00 0.00 35.03 34.00 1jzu n LYS 82 CO 0.00 0.00 0.00 0.15 -1.11 0.00 0.00 177.40 176.44 1jzu s LYS 83 N -4.83 3.87 -0.22 1.97 -0.14 0.21 -2.22 119.74 118.37 1jzu s LYS 83 Ca -0.02 -0.37 -0.07 0.00 -1.36 0.00 0.00 55.97 54.15 1jzu s LYS 83 Cb 0.05 -3.48 0.10 0.00 -1.68 0.00 0.00 37.83 32.83 1jzu s LYS 83 CO 0.13 -0.10 0.45 0.15 -0.76 0.00 0.00 175.35 175.23 1jzu s LYS 84 N 1.46 0.37 -0.12 1.68 -0.14 -0.69 -1.72 119.74 120.59 1jzu s LYS 84 Ca 0.06 1.04 -0.09 0.00 -1.36 0.00 0.00 55.97 55.63 1jzu s LYS 84 Cb -0.15 0.33 0.04 0.00 -1.68 0.00 0.00 37.83 36.37 1jzu s LYS 84 CO 0.06 -0.30 0.30 0.08 -0.76 0.00 0.00 175.35 174.73 1jzu s VAL 85 N 2.65 -0.01 -0.25 3.17 1.01 0.40 0.14 120.40 127.51 1jzu s VAL 85 Ca -0.00 0.05 0.01 0.00 0.00 0.00 0.00 61.98 62.04 1jzu s VAL 85 Cb -0.12 -0.43 0.04 0.00 0.00 0.00 0.00 36.38 35.87 1jzu s VAL 85 CO -0.14 0.02 -0.10 -0.70 0.00 0.00 0.00 175.10 174.18 1jzu s GLU 86 N 0.61 2.54 -0.33 2.72 -6.30 -0.08 -0.09 118.70 117.77 1jzu s GLU 86 Ca -0.04 -1.16 -0.25 0.00 -2.50 0.00 0.00 54.97 51.03 1jzu s GLU 86 Cb -0.05 -2.89 0.01 0.00 0.00 0.00 0.00 34.13 31.20 1jzu s GLU 86 CO -0.04 -0.47 0.86 0.08 0.02 0.00 0.00 175.26 175.71 1jzu s VAL 87 N 1.21 4.70 0.00 3.70 1.01 0.55 -1.95 120.40 129.62 1jzu s VAL 87 Ca -0.04 1.21 0.00 0.00 0.00 0.00 0.00 61.98 63.16 1jzu s VAL 87 Cb -0.18 -4.24 0.00 0.00 0.00 0.00 0.00 36.38 31.97 1jzu s VAL 87 CO -0.06 -0.37 0.00 0.18 0.00 0.00 0.00 175.10 174.85 1jzu n LEU 88 N 6.45 0.00 0.00 3.92 4.77 0.42 -3.04 117.00 129.52 1jzu n LEU 88 Ca 0.05 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 1jzu n LEU 88 Cb 0.48 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.57 1jzu n LEU 88 CO 0.54 -0.40 0.00 -0.67 -1.33 0.00 0.00 177.39 175.52 1jzu n ASP 89 N -2.42 0.00 -3.45 -1.43 -0.08 -1.26 -2.67 116.55 105.24 1jzu n ASP 89 Ca 0.00 0.00 -0.19 0.00 -1.51 0.00 0.00 54.79 53.09 1jzu n ASP 89 Cb 0.00 0.00 -0.12 0.00 2.34 0.00 0.00 41.12 43.34 1jzu n ASP 89 CO 0.00 0.00 0.00 -0.89 0.12 0.00 0.00 177.20 176.43 1jzu s THR 90 N 0.00 -0.34 -0.42 5.18 2.01 -1.21 -4.92 115.64 115.94 1jzu s THR 90 Ca 0.00 -0.34 -0.00 0.00 0.31 0.00 0.00 61.69 61.66 1jzu s THR 90 Cb 0.00 -0.85 0.36 0.00 0.01 0.00 0.00 72.50 72.03 1jzu s THR 90 CO 0.00 -0.37 1.91 -0.67 -0.69 0.00 0.00 174.62 174.80 1jzu n ASP 91 N 5.31 5.94 -0.27 3.53 -0.08 -1.26 -3.63 116.55 126.08 1jzu n ASP 91 Ca -0.04 -3.30 0.02 0.00 -1.51 0.00 0.00 54.79 49.96 1jzu n ASP 91 Cb 0.47 -0.94 0.03 0.00 2.34 0.00 0.00 41.12 43.03 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 -0.34 0.00 0.00 -0.67 4.02 -1.24 -4.20 117.16 114.73 1jzu n TYR 92 Ca 0.44 -0.25 0.00 0.00 -0.01 0.00 0.00 57.90 58.08 1jzu n TYR 92 Cb 0.83 -0.06 0.00 0.00 -0.02 0.00 0.00 39.34 40.09 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 -0.34 0.00 0.00 -0.72 2.85 -1.25 -4.82 118.16 113.88 1jzu n LYS 93 Ca 0.03 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.29 1jzu n LYS 93 Cb 0.61 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.99 1jzu n LYS 93 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 177.40 176.22 1jzu n SER 94 N 0.00 1.06 -3.79 -5.58 3.41 -1.26 -4.98 113.62 102.48 1jzu n SER 94 Ca 0.00 -0.12 -0.14 0.00 -0.26 0.00 0.00 58.87 58.35 1jzu n SER 94 Cb 0.00 0.46 -0.15 0.00 -0.26 0.00 0.00 64.21 64.26 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 -0.67 -0.07 -0.01 7.33 -0.85 -1.26 -1.53 117.35 120.29 1jzu s TYR 95 Ca 0.00 0.26 -0.05 0.00 -0.52 0.00 0.00 57.07 56.76 1jzu s TYR 95 Cb 0.00 -0.10 0.00 0.00 0.38 0.00 0.00 41.96 42.24 1jzu s TYR 95 CO 0.00 -0.10 0.11 0.00 -1.52 0.00 0.00 175.55 174.04 1jzu s ALA 96 N 0.75 -0.25 -0.09 9.51 0.00 -0.87 -3.32 121.76 127.49 1jzu s ALA 96 Ca -0.06 -0.02 0.04 0.00 0.00 0.00 0.00 51.96 51.92 1jzu s ALA 96 Cb -0.08 -0.00 -0.00 0.00 0.00 0.00 0.00 23.12 23.03 1jzu s ALA 96 CO -0.03 -0.14 -0.23 0.14 0.00 0.00 0.00 175.76 175.50 1jzu s VAL 97 N -0.84 2.16 0.04 0.00 -7.23 -1.09 -1.22 120.40 112.22 1jzu s VAL 97 Ca -0.09 -1.00 0.07 0.00 -1.81 0.00 0.00 61.98 59.15 1jzu s VAL 97 Cb -0.05 -1.82 -0.03 0.00 0.56 0.00 0.00 36.38 35.03 1jzu s VAL 97 CO 0.01 0.56 -0.17 0.27 -0.31 0.00 0.00 175.10 175.45 1jzu s ILE 98 N 0.21 2.83 -0.21 -0.62 -5.25 0.30 0.16 121.20 118.62 1jzu s ILE 98 Ca -0.14 -1.17 0.00 0.00 -0.99 0.00 0.00 60.65 58.35 1jzu s ILE 98 Cb -0.17 -2.19 0.05 0.00 2.95 0.00 0.00 42.46 43.10 1jzu s ILE 98 CO 0.07 0.34 -0.06 -0.47 -1.79 0.00 0.00 174.94 173.04 1jzu s TYR 99 N -0.93 2.21 0.04 1.37 5.04 -0.82 0.97 117.35 125.23 1jzu s TYR 99 Ca 0.15 -1.57 -0.06 0.00 -2.44 0.00 0.00 57.07 53.15 1jzu s TYR 99 Cb -0.11 -1.52 -0.05 0.00 0.35 0.00 0.00 41.96 40.64 1jzu s TYR 99 CO 0.05 -0.73 0.28 0.00 -1.34 0.00 0.00 175.55 173.81 1jzu s ALA 100 N 1.46 3.85 -0.03 3.97 0.00 0.50 -0.91 121.76 130.61 1jzu s ALA 100 Ca -0.04 -0.60 -0.00 0.00 0.00 0.00 0.00 51.96 51.32 1jzu s ALA 100 Cb -0.18 -2.06 0.03 0.00 0.00 0.00 0.00 23.12 20.92 1jzu s ALA 100 CO -0.07 0.67 0.03 0.95 0.00 0.00 0.00 175.76 177.34 1jzu s THR 101 N -1.39 0.00 0.00 0.00 -4.23 0.37 -1.50 115.64 108.90 1jzu s THR 101 Ca 0.31 0.23 -0.05 0.00 -1.18 0.00 0.00 61.69 61.00 1jzu s THR 101 Cb -0.13 -0.16 -0.04 0.00 1.34 0.00 0.00 72.50 73.51 1jzu s THR 101 CO 0.19 0.13 0.23 -0.13 -0.54 0.00 0.00 174.62 174.50 1jzu s ARG 102 N 1.33 3.52 -0.08 3.99 0.52 -0.92 -1.70 118.95 125.62 1jzu s ARG 102 Ca -0.06 -0.17 -0.03 0.00 -0.52 0.00 0.00 55.73 54.95 1jzu s ARG 102 Cb -0.13 -3.08 0.04 0.00 0.52 0.00 0.00 34.95 32.31 1jzu s ARG 102 CO -0.03 0.66 0.15 0.54 0.02 0.00 0.00 175.30 176.64 1jzu s VAL 103 N -1.31 -0.19 -0.25 3.52 0.11 -0.94 -2.28 120.40 119.05 1jzu s VAL 103 Ca 0.28 0.30 -0.19 0.00 -2.93 0.00 0.00 61.98 59.43 1jzu s VAL 103 Cb -0.13 -0.28 0.07 0.00 -1.53 0.00 0.00 36.38 34.51 1jzu s VAL 103 CO 0.17 0.12 0.64 -1.59 -3.33 0.00 0.00 175.10 171.12 1jzu s LYS 104 N 1.92 0.71 -1.68 1.54 -2.85 -1.11 0.24 119.74 118.51 1jzu s LYS 104 Ca -0.01 1.01 -0.15 0.00 -1.00 0.00 0.00 55.97 55.83 1jzu s LYS 104 Cb -0.12 0.25 0.13 0.00 -2.06 0.00 0.00 37.83 36.04 1jzu s LYS 104 CO -0.06 -0.12 0.58 -0.40 0.10 0.00 0.00 175.35 175.45 1jzu n ASP 105 N 3.44 -1.92 -2.71 0.03 5.68 -1.26 0.11 116.55 119.92 1jzu n ASP 105 Ca -0.17 -1.10 -0.19 0.00 -0.50 0.00 0.00 54.79 52.83 1jzu n ASP 105 Cb 0.57 -2.37 0.05 0.00 -1.14 0.00 0.00 41.12 38.22 1jzu n ASP 105 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1jzu n GLY 106 N -1.57 -0.26 3.56 6.12 0.00 -1.26 -5.01 105.19 106.77 1jzu n GLY 106 Ca -0.03 0.01 -0.32 0.00 0.00 0.00 0.00 46.02 45.68 1jzu n GLY 106 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1jzu s ARG 107 N -5.75 2.51 -0.05 1.61 6.06 0.31 -5.12 118.95 118.50 1jzu s ARG 107 Ca 0.36 -0.73 0.06 0.00 -2.50 0.00 0.00 55.73 52.91 1jzu s ARG 107 Cb -0.16 -2.46 -0.01 0.00 0.06 0.00 0.00 34.95 32.39 1jzu s ARG 107 CO 0.44 0.60 -0.23 0.99 -2.50 0.00 0.00 175.30 174.60 1jzu s THR 108 N -0.94 1.93 -0.01 4.11 2.01 -1.26 -2.73 115.64 118.75 1jzu s THR 108 Ca 0.16 -1.00 0.01 0.00 0.31 0.00 0.00 61.69 61.17 1jzu s THR 108 Cb -0.11 -1.63 0.00 0.00 0.01 0.00 0.00 72.50 70.77 1jzu s THR 108 CO 0.06 0.54 -0.03 -0.76 -0.69 0.00 0.00 174.62 173.74 1jzu s LEU 109 N -0.15 1.91 -0.11 4.42 2.01 -0.97 -4.97 118.68 120.83 1jzu s LEU 109 Ca -0.03 -0.06 -0.03 0.00 0.01 0.00 0.00 54.13 54.02 1jzu s LEU 109 Cb -0.13 -0.18 -0.03 0.00 0.01 0.00 0.00 46.19 45.86 1jzu s LEU 109 CO 0.03 0.02 0.01 -1.00 1.01 0.00 0.00 176.35 176.42 1jzu s HIS 110 N 0.05 3.16 -0.30 0.29 3.76 -1.17 -2.17 115.29 118.92 1jzu s HIS 110 Ca -0.00 0.09 -0.12 0.00 -0.15 0.00 0.00 55.06 54.89 1jzu s HIS 110 Cb -0.03 -1.87 0.16 0.00 1.11 0.00 0.00 32.58 31.95 1jzu s HIS 110 CO -0.00 0.34 0.86 1.41 -0.85 0.00 0.00 174.74 176.50 1jzu s MET 111 N -0.46 0.38 0.19 1.40 0.00 -0.56 -2.01 119.30 118.24 1jzu s MET 111 Ca 0.08 0.88 0.07 0.00 0.00 0.00 0.00 55.69 56.73 1jzu s MET 111 Cb -0.12 0.52 -0.04 0.00 0.00 0.00 0.00 34.83 35.19 1jzu s MET 111 CO 0.02 -0.21 0.06 -1.64 0.00 0.00 0.00 175.02 173.25 1jzu s MET 112 N 2.68 2.61 -0.13 4.11 -1.94 0.61 0.19 119.30 127.43 1jzu s MET 112 Ca 0.00 -1.06 -0.07 0.00 -1.71 0.00 0.00 55.69 52.85 1jzu s MET 112 Cb -0.09 -2.45 0.05 0.00 2.01 0.00 0.00 34.83 34.35 1jzu s MET 112 CO -0.17 0.45 0.31 0.50 -0.01 0.00 0.00 175.02 176.09 1jzu s ARG 113 N -3.18 0.28 -0.25 2.03 3.52 0.27 -2.58 118.95 119.04 1jzu s ARG 113 Ca 0.30 0.63 -0.10 0.00 -0.13 0.00 0.00 55.73 56.42 1jzu s ARG 113 Cb -0.09 -0.08 -0.04 0.00 -1.56 0.00 0.00 34.95 33.18 1jzu s ARG 113 CO 0.21 -0.16 0.14 -1.17 -0.81 0.00 0.00 175.30 173.51 1jzu s LEU 114 N 1.29 3.90 -0.32 -0.88 0.20 0.26 0.11 118.68 123.24 1jzu s LEU 114 Ca -0.09 -0.01 -0.08 0.00 0.69 0.00 0.00 54.13 54.64 1jzu s LEU 114 Cb -0.09 -2.06 0.02 0.00 -0.43 0.00 0.00 46.19 43.62 1jzu s LEU 114 CO -0.10 0.01 0.12 -0.31 -0.29 0.00 0.00 176.35 175.77 1jzu s TYR 115 N 1.40 3.19 -0.21 5.38 2.02 -0.35 -3.38 117.35 125.40 1jzu s TYR 115 Ca 0.07 -1.04 -0.09 0.00 -0.37 0.00 0.00 57.07 55.63 1jzu s TYR 115 Cb -0.15 -2.30 -0.05 0.00 -0.40 0.00 0.00 41.96 39.06 1jzu s TYR 115 CO 0.07 -0.61 0.12 -1.54 -1.57 0.00 0.00 175.55 172.01 1jzu s SER 116 N 1.50 6.01 0.18 2.29 1.04 -0.46 -2.04 113.70 122.21 1jzu s SER 116 Ca 0.02 0.15 0.01 0.00 0.48 0.00 0.00 55.95 56.60 1jzu s SER 116 Cb -0.18 -2.06 0.05 0.00 0.10 0.00 0.00 66.02 63.93 1jzu s SER 116 CO 0.04 0.14 1.42 0.03 0.98 0.00 0.00 173.24 175.84 1jzu h ARG 117 N 6.97 0.29 -6.18 4.02 -0.00 -1.45 -2.11 114.38 115.91 1jzu h ARG 117 Ca -0.39 -0.27 -0.56 0.00 -0.50 0.00 0.00 59.98 58.26 1jzu h ARG 117 Cb 1.16 0.07 -0.22 0.00 0.00 0.00 0.00 29.97 30.98 1jzu h ARG 117 CO 0.71 0.95 -0.83 -1.12 0.00 0.00 0.00 179.97 179.68 1jzu s SER 118 N -6.96 2.56 0.32 7.04 0.01 -1.24 -4.75 113.70 110.68 1jzu s SER 118 Ca -0.04 -0.68 0.09 0.00 1.31 0.00 0.00 55.95 56.63 1jzu s SER 118 Cb 0.10 -0.15 0.95 0.00 0.21 0.00 0.00 66.02 67.14 1jzu s SER 118 CO 0.83 0.07 1.63 1.55 0.41 0.00 0.00 173.24 177.73 1jzu h PRO 119 N 4.12 0.18 -6.40 12.44 0.13 -1.96 -3.37 132.00 137.14 1jzu h PRO 119 Ca -0.46 -0.01 -0.54 0.00 -0.87 0.00 0.00 66.00 64.12 1jzu h PRO 119 Cb 1.18 -0.04 -0.02 0.00 0.13 0.00 0.00 31.00 32.25 1jzu h PRO 119 CO 0.40 0.12 0.47 -2.00 -0.23 0.00 0.00 178.00 176.76 1jzu s GLU 120 N -5.78 4.49 -0.20 0.86 2.56 -1.26 -5.03 118.70 114.33 1jzu s GLU 120 Ca -0.11 1.52 -0.02 0.00 0.00 0.00 0.00 54.97 56.36 1jzu s GLU 120 Cb 0.29 -3.45 -0.00 0.00 2.00 0.00 0.00 34.13 32.96 1jzu s GLU 120 CO 0.78 -0.17 -0.09 0.08 -0.56 0.00 0.00 175.26 175.30 1jzu s VAL 121 N 1.28 3.04 0.70 3.70 1.01 -1.26 -4.91 120.40 123.96 1jzu s VAL 121 Ca 0.53 -0.61 -0.16 0.00 0.00 0.00 0.00 61.98 61.74 1jzu s VAL 121 Cb -0.23 -2.36 0.02 0.00 0.00 0.00 0.00 36.38 33.81 1jzu s VAL 121 CO 0.26 0.46 1.24 -0.94 0.00 0.00 0.00 175.10 176.13 1jzu s SER 122 N 1.32 4.35 0.34 3.32 1.04 -1.26 -4.85 113.70 117.95 1jzu s SER 122 Ca 0.04 2.48 0.07 0.00 0.48 0.00 0.00 55.95 59.02 1jzu s SER 122 Cb -0.14 -2.60 0.76 0.00 0.10 0.00 0.00 66.02 64.14 1jzu s SER 122 CO -0.05 -2.17 1.86 1.55 0.98 0.00 0.00 173.24 175.42 1jzu h PRO 123 N 0.06 0.73 -0.29 4.02 0.13 -1.99 -1.41 132.00 133.25 1jzu h PRO 123 Ca -0.49 -0.04 -0.01 0.00 -0.87 0.00 0.00 66.00 64.58 1jzu h PRO 123 Cb 1.31 -0.17 -0.01 0.00 0.13 0.00 0.00 31.00 32.27 1jzu h PRO 123 CO 0.51 0.48 0.13 0.00 -0.23 0.00 0.00 178.00 178.89 1jzu h ALA 124 N 1.59 0.38 -0.10 -0.56 0.00 -1.95 1.01 119.26 119.62 1jzu h ALA 124 Ca 0.46 -0.11 0.04 0.00 0.00 0.00 0.00 54.91 55.31 1jzu h ALA 124 Cb 0.68 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.30 1jzu h ALA 124 CO -0.22 -0.05 -0.38 0.00 0.00 0.00 0.00 179.25 178.59 1jzu h ALA 125 N 0.98 -0.53 -0.04 0.00 0.00 -1.61 2.22 119.26 120.27 1jzu h ALA 125 Ca 0.10 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 1jzu h ALA 125 Cb 0.15 0.71 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1jzu h ALA 125 CO -0.01 -0.89 -0.24 1.15 0.00 0.00 0.00 179.25 179.27 1jzu h THR 126 N -0.48 1.46 -0.24 0.00 2.02 -1.45 -3.01 112.91 111.21 1jzu h THR 126 Ca 0.08 -1.71 -0.04 0.00 0.77 0.00 0.00 66.41 65.51 1jzu h THR 126 Cb 0.61 2.44 -0.01 0.00 -1.74 0.00 0.00 68.15 69.44 1jzu h THR 126 CO -0.37 0.48 -0.00 0.00 0.37 0.00 0.00 175.52 176.00 1jzu h ALA 127 N 0.39 0.32 -0.51 6.16 0.00 0.12 -2.89 119.26 122.86 1jzu h ALA 127 Ca -0.02 -0.22 0.04 0.00 0.00 0.00 0.00 54.91 54.71 1jzu h ALA 127 Cb 0.90 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.56 1jzu h ALA 127 CO 0.05 0.05 0.27 0.82 0.00 0.00 0.00 179.25 180.44 1jzu h ILE 128 N 0.19 0.98 -0.80 0.00 2.04 0.36 2.20 117.51 122.48 1jzu h ILE 128 Ca 0.07 -0.18 0.08 0.00 1.00 0.00 0.00 64.86 65.83 1jzu h ILE 128 Cb 0.41 0.41 -0.07 0.00 -0.74 0.00 0.00 36.82 36.84 1jzu h ILE 128 CO 0.01 0.10 0.46 0.15 0.00 0.00 0.00 178.15 178.87 1jzu h PHE 129 N 0.52 0.83 -0.03 1.37 3.57 -1.50 1.35 116.94 123.05 1jzu h PHE 129 Ca 0.22 0.03 -0.22 0.00 3.53 0.00 0.00 57.97 61.53 1jzu h PHE 129 Cb 0.11 -0.26 0.00 0.00 2.79 0.00 0.00 35.95 38.60 1jzu h PHE 129 CO -0.09 0.36 -0.89 -0.09 -2.23 0.00 0.00 178.31 175.37 1jzu h ARG 130 N 0.79 0.46 0.06 1.11 2.43 -1.08 -1.70 114.38 116.46 1jzu h ARG 130 Ca 0.37 -0.46 -0.00 0.00 -0.81 0.00 0.00 59.98 59.08 1jzu h ARG 130 Cb 0.30 0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.97 1jzu h ARG 130 CO -0.22 1.10 -0.03 -0.22 -1.51 0.00 0.00 179.97 179.09 1jzu h LYS 131 N 0.28 -0.08 -0.56 0.20 3.64 0.51 0.42 116.57 120.97 1jzu h LYS 131 Ca -0.07 0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.27 1jzu h LYS 131 Cb 1.51 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 33.32 1jzu h LYS 131 CO 0.16 0.17 0.17 1.37 -2.27 0.00 0.00 179.45 179.05 1jzu h LEU 132 N -0.33 0.78 -0.68 5.20 8.10 0.17 -1.72 115.31 126.83 1jzu h LEU 132 Ca -0.01 -0.13 -0.08 0.00 0.11 0.00 0.00 57.88 57.77 1jzu h LEU 132 Cb 0.29 -0.20 -0.03 0.00 -0.44 0.00 0.00 40.66 40.28 1jzu h LEU 132 CO 0.01 0.75 0.11 0.00 -4.11 0.00 0.00 178.44 175.20 1jzu h ALA 133 N 1.36 0.90 -0.58 0.17 0.00 -1.08 -2.57 119.26 117.46 1jzu h ALA 133 Ca 0.19 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 1jzu h ALA 133 Cb 0.25 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1jzu h ALA 133 CO -0.01 0.67 0.36 0.78 0.00 0.00 0.00 179.25 181.05 1jzu h GLY 134 N 1.05 0.84 -0.05 0.00 0.00 0.70 0.36 103.07 105.96 1jzu h GLY 134 Ca 0.21 -0.33 0.11 0.00 0.00 0.00 0.00 47.33 47.32 1jzu h GLY 134 CO 0.01 0.32 -0.08 0.83 0.00 0.00 0.00 176.54 177.63 1jzu h GLU 135 N 0.80 0.05 0.00 4.80 5.08 -0.95 -3.02 114.58 121.34 1jzu h GLU 135 Ca 0.21 -0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.53 1jzu h GLU 135 Cb -0.04 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 1jzu h GLU 135 CO -0.04 0.03 -0.27 0.00 -1.00 0.00 0.00 179.01 177.73 1jzu h ARG 136 N 0.05 0.00 0.00 2.33 3.08 -1.52 -3.49 114.38 114.82 1jzu h ARG 136 Ca 0.28 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.33 1jzu h ARG 136 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.49 1jzu h ARG 136 CO -0.54 0.53 0.00 0.27 -1.07 0.00 0.00 179.97 179.16 1jzu n ASN 137 N -4.64 0.00 -2.25 7.04 6.94 0.12 -5.03 115.26 117.44 1jzu n ASN 137 Ca -0.10 0.00 -0.25 0.00 -0.02 0.00 0.00 54.58 54.21 1jzu n ASN 137 Cb 0.32 0.00 0.02 0.00 -2.36 0.00 0.00 39.78 37.76 1jzu n ASN 137 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1jzu n TYR 138 N 0.00 2.03 -3.43 -2.53 9.36 -1.23 -4.58 117.16 116.79 1jzu n TYR 138 Ca 0.00 -2.21 -0.26 0.00 3.32 0.00 0.00 57.90 58.75 1jzu n TYR 138 Cb 0.00 -1.20 -0.02 0.00 -0.63 0.00 0.00 39.34 37.49 1jzu n TYR 138 CO 0.00 0.00 0.00 0.95 0.22 0.00 0.00 176.86 178.03 1jzu s THR 139 N -3.05 5.10 0.62 2.97 -4.23 -1.26 -4.96 115.64 110.83 1jzu s THR 139 Ca 0.48 -0.29 0.29 0.00 -1.18 0.00 0.00 61.69 60.98 1jzu s THR 139 Cb 0.36 -3.80 0.35 0.00 1.34 0.00 0.00 72.50 70.74 1jzu s THR 139 CO -0.11 -0.41 1.89 -0.78 -0.54 0.00 0.00 174.62 174.68 1jzu h ASP 140 N 1.28 0.00 -0.54 3.99 1.82 -1.94 -0.44 116.42 120.59 1jzu h ASP 140 Ca -0.49 0.00 0.16 0.00 -0.39 0.00 0.00 57.03 56.31 1jzu h ASP 140 Cb 1.20 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 41.19 1jzu h ASP 140 CO 0.64 0.00 0.75 -0.08 -1.61 0.00 0.00 179.24 178.95 1jzu h GLU 141 N 0.00 0.00 -1.18 0.28 4.81 -1.93 -2.22 114.58 114.35 1jzu h GLU 141 Ca 0.14 0.00 -0.38 0.00 -0.13 0.00 0.00 59.36 58.98 1jzu h GLU 141 Cb 1.00 0.00 -0.30 0.00 0.63 0.00 0.00 28.75 30.08 1jzu h GLU 141 CO -0.00 0.00 -0.88 -1.33 -0.73 0.00 0.00 179.01 176.06 1jzu n MET 142 N -3.33 0.98 -4.21 1.92 2.81 -0.17 -4.27 117.12 110.84 1jzu n MET 142 Ca 0.11 -2.77 -0.18 0.00 -1.81 0.00 0.00 57.70 53.05 1jzu n MET 142 Cb 0.95 -1.42 -0.12 0.00 -0.71 0.00 0.00 33.22 31.91 1jzu n MET 142 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 1jzu s VAL 143 N -1.27 0.99 -0.29 2.03 1.01 -0.84 -4.44 120.40 117.60 1jzu s VAL 143 Ca 0.33 -1.14 -0.16 0.00 0.00 0.00 0.00 61.98 61.01 1jzu s VAL 143 Cb 0.32 -0.95 0.13 0.00 0.00 0.00 0.00 36.38 35.88 1jzu s VAL 143 CO -0.07 -0.17 0.89 0.00 0.00 0.00 0.00 175.10 175.75 1jzu s ALA 144 N -1.12 -2.19 -0.02 5.51 0.00 -0.74 -3.02 121.76 120.18 1jzu s ALA 144 Ca -0.02 2.26 0.04 0.00 0.00 0.00 0.00 51.96 54.24 1jzu s ALA 144 Cb -0.09 -1.66 -0.01 0.00 0.00 0.00 0.00 23.12 21.37 1jzu s ALA 144 CO 0.02 -0.41 -0.14 0.00 0.00 0.00 0.00 175.76 175.22 1jzu s MET 145 N 1.53 1.27 0.10 0.00 0.23 -1.26 -1.73 119.30 119.45 1jzu s MET 145 Ca -0.09 -0.50 -0.31 0.00 -1.03 0.00 0.00 55.69 53.76 1jzu s MET 145 Cb -0.04 -1.19 -0.17 0.00 -1.53 0.00 0.00 34.83 31.90 1jzu s MET 145 CO -0.17 0.27 0.71 1.47 -2.03 0.00 0.00 175.02 175.27 1jzu n LEU 146 N 2.90 -0.65 -4.73 0.18 -0.00 -0.73 -4.81 117.00 109.15 1jzu n LEU 146 Ca -0.16 1.06 -0.42 0.00 -0.00 0.00 0.00 56.01 56.50 1jzu n LEU 146 Cb 0.54 -0.87 -0.03 0.00 -0.00 0.00 0.00 43.42 43.07 1jzu n LEU 146 CO 0.24 -2.33 1.13 -2.16 -0.00 0.00 0.00 177.39 174.27 1jzu s PRO 147 N -0.52 4.26 -0.70 1.47 0.04 -1.26 -4.94 135.00 133.35 1jzu s PRO 147 Ca 0.70 2.29 -0.00 0.00 0.04 0.00 0.00 61.00 64.03 1jzu s PRO 147 Cb -1.00 -3.14 0.39 0.00 0.04 0.00 0.00 34.50 30.79 1jzu s PRO 147 CO 0.52 -0.47 1.83 0.54 0.04 0.00 0.00 177.00 179.47 1jzu n ARG 148 N 2.94 2.90 -3.92 4.56 3.00 -1.26 -4.87 116.66 120.01 1jzu n ARG 148 Ca 0.09 -3.66 -0.08 0.00 -0.01 0.00 0.00 57.85 54.19 1jzu n ARG 148 Cb 0.40 -2.27 -0.04 0.00 0.00 0.00 0.00 32.46 30.55 1jzu n ARG 148 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.63 178.77 1jzu s GLN 149 N -3.90 1.66 -0.93 5.56 0.00 -1.26 -5.08 119.66 115.70 1jzu s GLN 149 Ca 0.55 -1.11 -0.00 0.00 -0.00 0.00 0.00 55.36 54.79 1jzu s GLN 149 Cb 0.45 0.54 0.32 0.00 0.00 0.00 0.00 33.01 34.31 1jzu s GLN 149 CO -0.25 -0.72 1.52 -0.85 0.00 0.00 0.00 175.29 174.99 1jzu n GLU 150 N -0.42 4.64 0.00 9.60 0.28 -1.26 -4.83 120.64 128.66 1jzu n GLU 150 Ca -0.03 -4.68 0.00 0.00 -0.16 0.00 0.00 57.16 52.29 1jzu n GLU 150 Cb 0.61 -2.42 0.00 0.00 1.43 0.00 0.00 31.44 31.05 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 0.25 0.00 -2.78 3.44 1.02 -1.26 -3.99 120.64 117.33 1jzu n GLU 151 Ca 0.38 0.00 -0.03 0.00 -0.02 0.00 0.00 57.16 57.50 1jzu n GLU 151 Cb 0.31 0.00 0.02 0.00 -0.02 0.00 0.00 31.44 31.75 1jzu n GLU 151 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1jzu s THR 153 N 1.13 0.00 -0.40 0.00 -1.32 -1.25 -4.78 115.64 109.02 1jzu s THR 153 Ca 0.24 -0.10 0.03 0.00 -1.21 0.00 0.00 61.69 60.66 1jzu s THR 153 Cb 0.05 -1.15 0.16 0.00 -1.51 0.00 0.00 72.50 70.05 1jzu s THR 153 CO -0.08 0.00 0.38 0.54 -2.21 0.00 0.00 174.62 173.24 1jzu s VAL 154 N -3.20 -0.05 0.27 5.08 0.11 -1.26 -4.53 120.40 116.83 1jzu s VAL 154 Ca 0.06 -1.85 -0.30 0.00 -2.93 0.00 0.00 61.98 56.95 1jzu s VAL 154 Cb -0.01 -0.91 -0.13 0.00 -1.53 0.00 0.00 36.38 33.80 1jzu s VAL 154 CO -0.08 -0.87 1.47 -0.67 -3.33 0.00 0.00 175.10 171.62 1jzu n ASP 155 N 3.42 3.18 -2.31 3.54 2.03 -1.26 -4.87 116.55 120.28 1jzu n ASP 155 Ca 0.20 1.15 -0.03 0.00 0.52 0.00 0.00 54.79 56.64 1jzu n ASP 155 Cb 0.46 -1.50 0.01 0.00 -0.72 0.00 0.00 41.12 39.38 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 1.92 0.31 0.00 -0.67 0.28 -1.26 -4.92 120.64 116.30 1jzu n GLU 156 Ca 0.10 -0.61 0.00 0.00 -0.16 0.00 0.00 57.16 56.49 1jzu n GLU 156 Cb 0.34 0.04 0.00 0.00 1.43 0.00 0.00 31.44 33.25 1jzu n GLU 156 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 177.13 178.30