#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jzu h THR 2 N 0.00 1.01 -3.64 1.12 1.35 -2.14 -3.42 112.91 107.19 1jzu h THR 2 Ca 0.00 -0.04 -0.51 0.00 -0.55 0.00 0.00 66.41 65.31 1jzu h THR 2 Cb 0.00 0.90 0.01 0.00 -1.73 0.00 0.00 68.15 67.32 1jzu h THR 2 CO 0.00 0.02 0.48 0.54 -0.25 0.00 0.00 175.52 176.31 1jzu s VAL 3 N -6.18 3.73 0.00 6.82 0.11 -1.26 -5.04 120.40 118.58 1jzu s VAL 3 Ca -0.13 1.57 0.00 0.00 -2.93 0.00 0.00 61.98 60.49 1jzu s VAL 3 Cb 0.07 -4.00 0.00 0.00 -1.53 0.00 0.00 36.38 30.92 1jzu s VAL 3 CO 0.67 0.31 0.00 -2.65 -3.33 0.00 0.00 175.10 170.10 1jzu n PRO 4 N 1.97 0.00 -3.26 1.54 -0.02 -1.26 -5.01 135.00 128.95 1jzu n PRO 4 Ca 0.01 0.00 0.03 0.00 -2.02 0.00 0.00 63.50 61.53 1jzu n PRO 4 Cb 0.46 0.00 -0.03 0.00 -0.02 0.00 0.00 33.50 33.90 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 -0.44 0.29 2.55 2.15 -1.26 -5.01 116.67 112.53 1jzu s ASP 5 Ca 0.00 0.47 0.04 0.00 0.43 0.00 0.00 52.55 53.49 1jzu s ASP 5 Cb 0.00 1.44 0.44 0.00 -0.30 0.00 0.00 42.92 44.51 1jzu s ASP 5 CO 0.00 -0.08 1.72 0.08 -0.17 0.00 0.00 175.17 176.72 1jzu h ARG 6 N 7.58 0.38 -0.65 4.34 0.11 -1.99 -2.77 114.38 121.39 1jzu h ARG 6 Ca -0.14 -0.15 0.19 0.00 0.10 0.00 0.00 59.98 59.97 1jzu h ARG 6 Cb 1.14 -0.02 -0.03 0.00 1.11 0.00 0.00 29.97 32.17 1jzu h ARG 6 CO 0.02 0.65 0.50 0.77 0.10 0.00 0.00 179.97 182.01 1jzu h SER 7 N 0.33 0.00 -1.34 0.08 0.02 -1.96 -0.95 113.55 109.74 1jzu h SER 7 Ca 0.04 0.00 0.39 0.00 -0.84 0.00 0.00 61.79 61.38 1jzu h SER 7 Cb 0.71 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.19 1jzu h SER 7 CO 0.05 0.00 0.97 1.05 -1.14 0.00 0.00 176.83 177.76 1jzu h GLU 8 N 0.00 0.00 -1.32 3.45 4.11 -1.90 0.31 114.58 119.23 1jzu h GLU 8 Ca 0.31 -0.00 -0.49 0.00 0.07 0.00 0.00 59.36 59.24 1jzu h GLU 8 Cb 1.30 -0.00 -0.41 0.00 0.50 0.00 0.00 28.75 30.13 1jzu h GLU 8 CO -0.00 0.00 -0.93 -0.89 0.07 0.00 0.00 179.01 177.26 1jzu n ILE 9 N -4.14 1.78 -3.66 -1.06 2.08 -0.36 -4.34 119.36 109.66 1jzu n ILE 9 Ca 0.29 -4.16 -0.07 0.00 0.56 0.00 0.00 62.75 59.37 1jzu n ILE 9 Cb 1.40 -0.46 -0.08 0.00 -0.75 0.00 0.00 39.64 39.75 1jzu n ILE 9 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1jzu s ALA 10 N -3.35 -1.35 0.00 -1.39 0.00 0.10 -4.67 121.76 111.09 1jzu s ALA 10 Ca 0.39 1.72 0.00 0.00 0.00 0.00 0.00 51.96 54.07 1jzu s ALA 10 Cb 0.42 -1.37 0.00 0.00 0.00 0.00 0.00 23.12 22.17 1jzu s ALA 10 CO -0.09 -0.71 0.00 0.41 0.00 0.00 0.00 175.76 175.37 1jzu n GLY 11 N 5.21 -0.40 3.40 0.00 0.00 -1.13 -4.84 105.19 107.42 1jzu n GLY 11 Ca -0.12 -0.39 -0.34 0.00 0.00 0.00 0.00 46.02 45.17 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 -1.14 3.50 -0.13 1.61 1.02 -1.26 -2.00 119.74 121.34 1jzu s LYS 12 Ca 0.00 -0.59 -0.02 0.00 0.02 0.00 0.00 55.97 55.39 1jzu s LYS 12 Cb 0.00 -2.93 -0.02 0.00 -0.52 0.00 0.00 37.83 34.35 1jzu s LYS 12 CO 0.00 0.03 -0.07 -1.58 -0.92 0.00 0.00 175.35 172.81 1jzu s TRP 13 N 0.89 2.94 -0.41 3.18 0.52 0.37 -4.55 118.94 121.89 1jzu s TRP 13 Ca -0.01 -0.32 -0.13 0.00 0.02 0.00 0.00 56.10 55.66 1jzu s TRP 13 Cb -0.15 -1.87 0.04 0.00 -1.15 0.00 0.00 33.47 30.34 1jzu s TRP 13 CO 0.01 -0.00 0.28 0.71 0.02 0.00 0.00 176.95 177.96 1jzu s TYR 14 N 0.10 3.25 -0.39 -1.98 1.51 0.26 0.20 117.35 120.30 1jzu s TYR 14 Ca -0.03 -0.87 -0.27 0.00 -1.01 0.00 0.00 57.07 54.89 1jzu s TYR 14 Cb -0.14 -2.65 0.02 0.00 -0.11 0.00 0.00 41.96 39.08 1jzu s TYR 14 CO 0.03 -0.67 1.01 0.08 -1.11 0.00 0.00 175.55 174.89 1jzu s VAL 15 N 1.60 4.47 0.00 0.71 1.01 0.11 0.14 120.40 128.44 1jzu s VAL 15 Ca 0.03 1.29 0.00 0.00 0.00 0.00 0.00 61.98 63.30 1jzu s VAL 15 Cb -0.20 -4.42 0.00 0.00 0.00 0.00 0.00 36.38 31.76 1jzu s VAL 15 CO 0.08 -0.65 0.00 0.55 0.00 0.00 0.00 175.10 175.07 1jzu n VAL 16 N 6.18 0.00 -3.21 2.92 3.14 -0.36 -2.58 118.33 124.43 1jzu n VAL 16 Ca 0.09 0.00 -0.40 0.00 -2.96 0.00 0.00 64.34 61.08 1jzu n VAL 16 Cb 0.48 -0.41 -0.07 0.00 -1.06 0.00 0.00 33.84 32.78 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 -1.59 3.55 0.32 1.55 0.00 -1.24 -1.80 121.76 122.55 1jzu s ALA 17 Ca 0.00 -0.40 0.03 0.00 0.00 0.00 0.00 51.96 51.59 1jzu s ALA 17 Cb 0.00 -2.87 -0.05 0.00 0.00 0.00 0.00 23.12 20.20 1jzu s ALA 17 CO 0.00 -0.52 0.09 -0.51 0.00 0.00 0.00 175.76 174.82 1jzu s LEU 18 N 1.83 1.94 -0.30 0.00 2.01 -0.98 0.15 118.68 123.32 1jzu s LEU 18 Ca 0.25 -1.46 -0.14 0.00 0.01 0.00 0.00 54.13 52.78 1jzu s LEU 18 Cb -0.16 -0.15 0.18 0.00 0.01 0.00 0.00 46.19 46.07 1jzu s LEU 18 CO 0.10 -0.74 1.06 0.00 1.01 0.00 0.00 176.35 177.77 1jzu s ALA 19 N -3.44 -3.18 0.00 4.21 0.00 -0.89 -2.06 121.76 116.40 1jzu s ALA 19 Ca 0.34 1.67 0.00 0.00 0.00 0.00 0.00 51.96 53.97 1jzu s ALA 19 Cb 0.07 -2.34 0.00 0.00 0.00 0.00 0.00 23.12 20.85 1jzu s ALA 19 CO 0.15 -1.24 0.00 0.43 0.00 0.00 0.00 175.76 175.10 1jzu n SER 20 N 5.20 0.00 0.00 0.00 7.64 0.22 0.23 113.62 126.91 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 0.54 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.74 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 0.06 0.00 6.43 3.02 0.64 -4.08 115.26 121.33 1jzu n ASN 21 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 1jzu n ASN 21 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 1jzu n ASN 21 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 1jzu n THR 22 N 0.00 0.00 -3.67 3.41 -1.04 -1.26 -2.19 114.28 109.53 1jzu n THR 22 Ca 0.00 0.00 -0.09 0.00 -2.04 0.00 0.00 64.05 61.92 1jzu n THR 22 Cb 0.00 0.00 -0.09 0.00 -1.82 0.00 0.00 70.33 68.42 1jzu n THR 22 CO 0.00 0.00 0.00 -0.70 -0.64 0.00 0.00 175.07 173.73 1jzu s GLU 23 N -1.11 0.43 0.25 -2.82 2.56 -1.26 -5.04 118.70 111.71 1jzu s GLU 23 Ca 0.00 0.97 -0.05 0.00 0.00 0.00 0.00 54.97 55.89 1jzu s GLU 23 Cb 0.00 0.16 0.27 0.00 2.00 0.00 0.00 34.13 36.56 1jzu s GLU 23 CO 0.00 -0.19 1.82 0.74 -0.56 0.00 0.00 175.26 177.07 1jzu h PHE 24 N 7.46 1.09 -0.27 5.30 -1.00 -2.00 0.38 116.94 127.89 1jzu h PHE 24 Ca -0.29 -0.07 0.04 0.00 2.81 0.00 0.00 57.97 60.46 1jzu h PHE 24 Cb 1.16 -0.33 -0.04 0.00 3.61 0.00 0.00 35.95 40.35 1jzu h PHE 24 CO 0.22 0.83 0.02 0.35 -1.61 0.00 0.00 178.31 178.12 1jzu h PHE 25 N 1.05 0.02 0.04 -0.55 3.57 -2.00 -0.54 116.94 118.54 1jzu h PHE 25 Ca 0.24 0.02 -0.26 0.00 3.53 0.00 0.00 57.97 61.50 1jzu h PHE 25 Cb 0.20 0.03 -0.03 0.00 2.79 0.00 0.00 35.95 38.95 1jzu h PHE 25 CO 0.02 -0.02 -1.39 -0.07 -2.23 0.00 0.00 178.31 174.61 1jzu h LEU 26 N 0.11 0.14 -1.37 0.59 4.07 -1.97 -3.39 115.31 113.49 1jzu h LEU 26 Ca 0.13 -0.67 0.00 0.00 0.08 0.00 0.00 57.88 57.42 1jzu h LEU 26 Cb 0.16 -0.05 -0.03 0.00 1.08 0.00 0.00 40.66 41.82 1jzu h LEU 26 CO -0.20 1.57 0.41 0.03 -1.08 0.00 0.00 178.44 179.17 1jzu h ARG 27 N -0.67 0.84 -1.16 1.13 2.47 -0.32 -2.30 114.38 114.37 1jzu h ARG 27 Ca -0.35 -0.05 0.33 0.00 -1.26 0.00 0.00 59.98 58.65 1jzu h ARG 27 Cb 1.51 -0.19 -0.07 0.00 -1.65 0.00 0.00 29.97 29.57 1jzu h ARG 27 CO -0.10 0.56 0.79 1.05 0.56 0.00 0.00 179.97 182.83 1jzu h GLU 28 N 0.86 0.15 -0.16 0.04 4.11 -1.22 0.66 114.58 119.02 1jzu h GLU 28 Ca 0.23 -0.01 -0.13 0.00 0.07 0.00 0.00 59.36 59.52 1jzu h GLU 28 Cb -0.09 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 1jzu h GLU 28 CO -0.05 0.10 -0.46 0.87 0.07 0.00 0.00 179.01 179.54 1jzu h LYS 29 N 0.16 0.41 0.54 1.06 1.79 -1.64 -1.79 116.57 117.10 1jzu h LYS 29 Ca 0.60 -0.22 -0.03 0.00 -2.18 0.00 0.00 60.65 58.83 1jzu h LYS 29 Cb 2.03 0.01 0.01 0.00 -1.58 0.00 0.00 32.23 32.70 1jzu h LYS 29 CO -0.15 0.79 -0.26 0.22 -1.08 0.00 0.00 179.45 178.97 1jzu h ASP 30 N 0.33 -0.62 -0.77 0.86 1.82 0.24 -3.21 116.42 115.07 1jzu h ASP 30 Ca 0.02 0.02 -0.51 0.00 -0.39 0.00 0.00 57.03 56.18 1jzu h ASP 30 Cb 0.93 0.16 -0.22 0.00 0.68 0.00 0.00 39.33 40.88 1jzu h ASP 30 CO 0.08 -0.38 0.66 0.29 -1.61 0.00 0.00 179.24 178.27 1jzu n LYS 31 N -4.28 2.26 0.32 0.28 4.76 -1.13 -4.57 118.16 115.80 1jzu n LYS 31 Ca -0.09 -2.50 0.21 0.00 -2.87 0.00 0.00 58.31 53.06 1jzu n LYS 31 Cb 0.29 -1.98 1.05 0.00 -1.84 0.00 0.00 35.03 32.55 1jzu n LYS 31 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1jzu h MET 32 N 1.65 0.00 0.00 1.97 -0.00 -1.33 -3.34 114.93 113.89 1jzu h MET 32 Ca 0.47 0.00 -0.18 0.00 -0.00 0.00 0.00 59.70 59.99 1jzu h MET 32 Cb 1.03 0.00 -0.04 0.00 -0.00 0.00 0.00 31.60 32.60 1jzu h MET 32 CO 1.18 0.01 -0.04 1.63 -0.00 0.00 0.00 176.91 179.69 1jzu n LYS 33 N -3.13 0.62 -1.19 -0.10 5.02 -1.26 -3.56 118.16 114.56 1jzu n LYS 33 Ca -0.02 -2.08 -0.33 0.00 -2.02 0.00 0.00 58.31 53.86 1jzu n LYS 33 Cb 0.14 2.10 0.12 0.00 -0.02 0.00 0.00 35.03 37.37 1jzu n LYS 33 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 1jzu s MET 34 N -2.50 1.77 -0.10 1.97 -1.94 -1.03 -4.79 119.30 112.68 1jzu s MET 34 Ca 0.20 1.72 0.02 0.00 -1.71 0.00 0.00 55.69 55.93 1jzu s MET 34 Cb -0.01 -1.79 0.01 0.00 2.01 0.00 0.00 34.83 35.04 1jzu s MET 34 CO 0.15 -2.11 -0.17 0.00 -0.01 0.00 0.00 175.02 172.88 1jzu s ALA 35 N -2.16 1.72 0.37 3.03 0.00 -1.06 -2.71 121.76 120.94 1jzu s ALA 35 Ca 0.73 -0.73 0.08 0.00 0.00 0.00 0.00 51.96 52.04 1jzu s ALA 35 Cb -0.28 -0.78 -0.05 0.00 0.00 0.00 0.00 23.12 22.02 1jzu s ALA 35 CO 0.50 0.03 0.16 1.41 0.00 0.00 0.00 175.76 177.86 1jzu s MET 36 N 0.79 2.29 0.09 0.00 0.00 -0.85 0.04 119.30 121.66 1jzu s MET 36 Ca -0.11 -1.69 -0.24 0.00 0.00 0.00 0.00 55.69 53.66 1jzu s MET 36 Cb -0.16 -2.08 0.06 0.00 0.00 0.00 0.00 34.83 32.65 1jzu s MET 36 CO 0.01 0.00 0.58 0.00 0.00 0.00 0.00 175.02 175.62 1jzu s ALA 37 N -2.51 -1.51 -0.19 4.11 0.00 0.53 -1.63 121.76 120.55 1jzu s ALA 37 Ca 0.39 0.62 -0.04 0.00 0.00 0.00 0.00 51.96 52.94 1jzu s ALA 37 Cb 0.00 0.59 0.09 0.00 0.00 0.00 0.00 23.12 23.81 1jzu s ALA 37 CO 0.23 -0.63 0.23 0.50 0.00 0.00 0.00 175.76 176.09 1jzu s ARG 38 N -2.99 0.19 0.14 0.00 3.52 0.39 0.14 118.95 120.35 1jzu s ARG 38 Ca -0.02 0.30 -0.15 0.00 -0.13 0.00 0.00 55.73 55.72 1jzu s ARG 38 Cb -0.00 -0.99 -0.07 0.00 -1.56 0.00 0.00 34.95 32.32 1jzu s ARG 38 CO -0.06 -0.60 0.56 -1.50 -0.81 0.00 0.00 175.30 172.90 1jzu s ILE 39 N 2.35 4.82 -0.28 4.11 2.07 -0.85 0.53 121.20 133.95 1jzu s ILE 39 Ca 0.06 0.90 -0.18 0.00 -1.41 0.00 0.00 60.65 60.03 1jzu s ILE 39 Cb -0.15 -3.76 0.11 0.00 0.13 0.00 0.00 42.46 38.79 1jzu s ILE 39 CO -0.12 0.27 0.84 -0.55 -1.91 0.00 0.00 174.94 173.48 1jzu s SER 40 N -1.65 -0.70 -0.17 4.50 0.15 0.02 -2.83 113.70 113.01 1jzu s SER 40 Ca 0.37 1.17 -0.26 0.00 0.70 0.00 0.00 55.95 57.94 1jzu s SER 40 Cb -0.16 1.27 -0.01 0.00 -1.71 0.00 0.00 66.02 65.41 1jzu s SER 40 CO 0.19 -0.19 0.84 -0.36 1.20 0.00 0.00 173.24 174.93 1jzu s PHE 41 N 1.25 3.42 -0.20 3.44 0.40 -1.26 -0.41 117.98 124.62 1jzu s PHE 41 Ca -0.07 1.27 -0.29 0.00 -0.60 0.00 0.00 56.93 57.24 1jzu s PHE 41 Cb -0.04 -3.03 0.00 0.00 0.51 0.00 0.00 43.02 40.46 1jzu s PHE 41 CO -0.15 -0.25 1.08 -1.17 0.70 0.00 0.00 175.22 175.43 1jzu s LEU 42 N 2.21 4.14 -0.09 -0.37 2.96 0.42 -4.90 118.68 123.04 1jzu s LEU 42 Ca 0.39 1.47 -0.23 0.00 -0.22 0.00 0.00 54.13 55.53 1jzu s LEU 42 Cb -0.16 -3.54 -0.28 0.00 0.50 0.00 0.00 46.19 42.71 1jzu s LEU 42 CO 0.12 -0.66 1.52 0.61 -1.32 0.00 0.00 176.35 176.62 1jzu n GLY 43 N 3.35 1.00 2.17 7.98 0.00 -1.26 -2.78 105.19 115.65 1jzu n GLY 43 Ca 0.12 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.36 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 7.22 0.00 0.00 1.61 1.02 -1.26 -5.03 120.64 124.20 1jzu n GLU 44 Ca 0.38 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.52 1jzu n GLU 44 Cb 0.33 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.75 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 -3.20 0.00 -3.63 1.62 2.03 -1.12 -5.16 116.55 107.09 1jzu n ASP 45 Ca 0.00 0.00 -0.04 0.00 0.52 0.00 0.00 54.79 55.27 1jzu n ASP 45 Cb 0.00 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.34 1jzu n ASP 45 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 1jzu s GLU 46 N 0.00 0.60 -0.20 -0.67 2.02 -1.20 -4.71 118.70 114.53 1jzu s GLU 46 Ca 0.00 1.14 -0.06 0.00 0.02 0.00 0.00 54.97 56.07 1jzu s GLU 46 Cb 0.00 0.30 -0.03 0.00 0.10 0.00 0.00 34.13 34.50 1jzu s GLU 46 CO 0.00 -0.14 0.04 -0.48 0.02 0.00 0.00 175.26 174.69 1jzu s LEU 47 N 1.89 3.49 0.13 1.80 -0.00 -1.00 0.16 118.68 125.15 1jzu s LEU 47 Ca -0.09 -0.10 0.07 0.00 -0.00 0.00 0.00 54.13 54.01 1jzu s LEU 47 Cb -0.06 -1.89 -0.04 0.00 -0.00 0.00 0.00 46.19 44.20 1jzu s LEU 47 CO -0.19 0.08 -0.04 -1.59 -0.00 0.00 0.00 176.35 174.62 1jzu s LYS 48 N 0.90 2.33 -0.17 1.48 0.00 0.46 -2.65 119.74 122.09 1jzu s LYS 48 Ca 0.02 -1.02 0.01 0.00 0.00 0.00 0.00 55.97 54.98 1jzu s LYS 48 Cb -0.14 -2.37 0.03 0.00 0.00 0.00 0.00 37.83 35.34 1jzu s LYS 48 CO 0.02 0.49 -0.15 0.54 0.00 0.00 0.00 175.35 176.26 1jzu s VAL 49 N -1.46 1.74 -0.57 1.79 0.11 -0.03 -0.80 120.40 121.19 1jzu s VAL 49 Ca 0.25 -0.83 -0.22 0.00 -2.93 0.00 0.00 61.98 58.25 1jzu s VAL 49 Cb -0.10 -1.66 0.06 0.00 -1.53 0.00 0.00 36.38 33.14 1jzu s VAL 49 CO 0.17 0.41 0.85 -0.55 -3.33 0.00 0.00 175.10 172.64 1jzu s SER 50 N 1.40 6.25 -0.26 3.54 0.15 0.19 -3.02 113.70 121.95 1jzu s SER 50 Ca 0.03 -0.74 -0.11 0.00 0.70 0.00 0.00 55.95 55.83 1jzu s SER 50 Cb -0.14 -2.38 -0.05 0.00 -1.71 0.00 0.00 66.02 61.74 1jzu s SER 50 CO -0.11 -1.19 0.17 -0.72 1.20 0.00 0.00 173.24 172.59 1jzu s TYR 51 N 3.55 3.24 -0.35 3.44 -0.85 -1.07 -0.46 117.35 124.86 1jzu s TYR 51 Ca 0.23 0.12 -0.06 0.00 -0.52 0.00 0.00 57.07 56.84 1jzu s TYR 51 Cb -0.16 -2.33 0.05 0.00 0.38 0.00 0.00 41.96 39.90 1jzu s TYR 51 CO 0.14 -0.09 0.12 0.00 -1.52 0.00 0.00 175.55 174.20 1jzu s ALA 52 N 1.48 3.05 -0.41 9.51 0.00 -0.65 -2.30 121.76 132.44 1jzu s ALA 52 Ca 0.07 -1.86 -0.24 0.00 0.00 0.00 0.00 51.96 49.92 1jzu s ALA 52 Cb -0.15 -2.28 0.02 0.00 0.00 0.00 0.00 23.12 20.71 1jzu s ALA 52 CO 0.08 -1.40 0.86 0.14 0.00 0.00 0.00 175.76 175.44 1jzu s VAL 53 N 1.36 4.60 0.23 0.00 -7.23 0.54 -2.02 120.40 117.89 1jzu s VAL 53 Ca -0.01 0.82 -0.01 0.00 -1.81 0.00 0.00 61.98 60.98 1jzu s VAL 53 Cb -0.20 -4.33 -0.04 0.00 0.56 0.00 0.00 36.38 32.37 1jzu s VAL 53 CO 0.02 -0.64 0.43 -2.16 -0.31 0.00 0.00 175.10 172.44 1jzu s PRO 54 N 3.43 3.53 0.00 4.82 0.04 -1.10 0.93 135.00 146.65 1jzu s PRO 54 Ca 0.34 -0.30 0.00 0.00 0.04 0.00 0.00 61.00 61.08 1jzu s PRO 54 Cb -0.12 -2.79 0.00 0.00 0.04 0.00 0.00 34.50 31.63 1jzu s PRO 54 CO 0.21 0.34 0.00 1.63 0.04 0.00 0.00 177.00 179.23 1jzu n LYS 55 N -0.86 0.00 -0.11 4.56 4.76 0.37 -2.45 118.16 124.43 1jzu n LYS 55 Ca -0.04 0.00 -0.07 0.00 -2.87 0.00 0.00 58.31 55.32 1jzu n LYS 55 Cb 0.54 0.00 0.01 0.00 -1.84 0.00 0.00 35.03 33.74 1jzu n LYS 55 CO 0.00 0.00 0.00 -1.00 -1.37 0.00 0.00 177.40 175.03 1jzu h PRO 56 N 0.00 0.40 -2.28 1.97 0.13 -1.85 0.23 132.00 130.59 1jzu h PRO 56 Ca 0.00 -0.02 -0.19 0.00 -0.87 0.00 0.00 66.00 64.91 1jzu h PRO 56 Cb 0.00 -0.09 -0.05 0.00 0.13 0.00 0.00 31.00 30.99 1jzu h PRO 56 CO 0.00 0.26 0.13 -1.71 -0.23 0.00 0.00 178.00 176.46 1jzu n ASN 57 N -4.91 4.57 0.00 1.44 4.05 -1.26 -3.48 115.26 115.68 1jzu n ASN 57 Ca 0.01 -2.32 0.00 0.00 0.45 0.00 0.00 54.58 52.72 1jzu n ASN 57 Cb 0.08 -1.18 0.00 0.00 1.23 0.00 0.00 39.78 39.90 1jzu n ASN 57 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1jzu n GLY 58 N 2.70 -0.12 1.96 8.20 0.00 -1.12 -4.54 105.19 112.28 1jzu n GLY 58 Ca 0.38 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.40 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 -2.47 0.00 -3.71 0.00 1.85 -0.08 -4.81 116.66 107.44 1jzu n ARG 60 Ca 0.00 0.00 -0.13 0.00 -1.00 0.00 0.00 57.85 56.72 1jzu n ARG 60 Cb 0.00 0.00 -0.10 0.00 -1.05 0.00 0.00 32.46 31.31 1jzu n ARG 60 CO 0.00 0.00 0.00 -1.59 -0.01 0.00 0.00 177.63 176.03 1jzu s LYS 61 N -0.37 0.54 -0.01 2.89 -2.85 -1.25 0.14 119.74 118.83 1jzu s LYS 61 Ca 0.00 0.67 0.06 0.00 -1.00 0.00 0.00 55.97 55.70 1jzu s LYS 61 Cb 0.00 0.24 -0.02 0.00 -2.06 0.00 0.00 37.83 36.00 1jzu s LYS 61 CO 0.00 -0.07 -0.19 -1.58 0.10 0.00 0.00 175.35 173.61 1jzu s TRP 62 N 0.35 1.69 -0.00 1.78 0.52 0.26 -4.91 118.94 118.64 1jzu s TRP 62 Ca -0.01 -0.33 0.04 0.00 0.02 0.00 0.00 56.10 55.83 1jzu s TRP 62 Cb -0.04 -1.08 -0.01 0.00 -1.15 0.00 0.00 33.47 31.20 1jzu s TRP 62 CO -0.01 -0.01 -0.14 -1.83 0.02 0.00 0.00 176.95 174.98 1jzu s GLU 63 N -0.56 1.11 -0.16 4.98 -1.05 -1.26 0.20 118.70 121.96 1jzu s GLU 63 Ca 0.07 -0.54 -0.13 0.00 -0.15 0.00 0.00 54.97 54.22 1jzu s GLU 63 Cb -0.07 -1.08 0.05 0.00 -0.44 0.00 0.00 34.13 32.58 1jzu s GLU 63 CO -0.00 0.29 0.42 0.99 0.95 0.00 0.00 175.26 177.91 1jzu s THR 64 N -0.41 -0.01 -0.24 1.83 2.01 -0.97 -4.99 115.64 112.86 1jzu s THR 64 Ca 0.05 0.02 -0.13 0.00 0.31 0.00 0.00 61.69 61.94 1jzu s THR 64 Cb -0.06 -0.60 -0.04 0.00 0.01 0.00 0.00 72.50 71.80 1jzu s THR 64 CO -0.00 0.01 0.28 -0.89 -0.69 0.00 0.00 174.62 173.32 1jzu s THR 65 N 0.55 5.27 -0.06 -0.82 2.01 -1.26 -2.59 115.64 118.73 1jzu s THR 65 Ca -0.03 0.41 0.05 0.00 0.31 0.00 0.00 61.69 62.43 1jzu s THR 65 Cb -0.04 -3.61 -0.00 0.00 0.01 0.00 0.00 72.50 68.85 1jzu s THR 65 CO -0.03 0.26 -0.21 -0.36 -0.69 0.00 0.00 174.62 173.59 1jzu s PHE 66 N 1.46 2.11 0.04 4.92 0.40 -1.17 -4.96 117.98 120.78 1jzu s PHE 66 Ca 0.12 -0.68 0.04 0.00 -0.60 0.00 0.00 56.93 55.82 1jzu s PHE 66 Cb -0.15 -1.41 -0.02 0.00 0.51 0.00 0.00 43.02 41.95 1jzu s PHE 66 CO 0.08 -0.24 -0.12 -1.59 0.70 0.00 0.00 175.22 174.04 1jzu s LYS 67 N 0.06 0.81 0.03 0.44 0.00 -1.26 -0.85 119.74 118.98 1jzu s LYS 67 Ca -0.07 -0.74 -0.00 0.00 0.00 0.00 0.00 55.97 55.16 1jzu s LYS 67 Cb -0.14 -0.78 0.00 0.00 0.00 0.00 0.00 37.83 36.91 1jzu s LYS 67 CO 0.04 0.19 0.05 1.63 0.00 0.00 0.00 175.35 177.26 1jzu n LYS 68 N 1.83 0.07 -4.27 1.78 4.01 -1.08 -4.93 118.16 115.57 1jzu n LYS 68 Ca -0.19 -0.24 -0.34 0.00 -0.51 0.00 0.00 58.31 57.03 1jzu n LYS 68 Cb 0.55 0.24 -0.11 0.00 -0.51 0.00 0.00 35.03 35.20 1jzu n LYS 68 CO 0.00 0.00 0.00 0.95 -1.11 0.00 0.00 177.40 177.24 1jzu s THR 69 N -2.55 4.28 0.06 -0.18 -4.23 -1.18 -2.36 115.64 109.47 1jzu s THR 69 Ca 0.02 -0.23 0.02 0.00 -1.18 0.00 0.00 61.69 60.33 1jzu s THR 69 Cb -0.00 -2.88 -0.03 0.00 1.34 0.00 0.00 72.50 70.93 1jzu s THR 69 CO 0.02 0.51 -0.08 -0.55 -0.54 0.00 0.00 174.62 173.97 1jzu s SER 70 N 0.08 0.98 0.32 3.99 0.15 -1.25 -2.32 113.70 115.66 1jzu s SER 70 Ca 0.02 -0.65 0.03 0.00 0.70 0.00 0.00 55.95 56.05 1jzu s SER 70 Cb -0.13 0.04 -0.02 0.00 -1.71 0.00 0.00 66.02 64.20 1jzu s SER 70 CO 0.02 -0.24 0.49 -0.62 1.20 0.00 0.00 173.24 174.09 1jzu s ASP 71 N -1.89 6.20 0.94 5.45 2.15 -1.12 -4.94 116.67 123.45 1jzu s ASP 71 Ca -0.05 0.22 0.00 0.00 0.43 0.00 0.00 52.55 53.15 1jzu s ASP 71 Cb -0.07 -1.80 0.00 0.00 -0.30 0.00 0.00 42.92 40.75 1jzu s ASP 71 CO -0.00 -0.30 0.00 0.47 -0.17 0.00 0.00 175.17 175.17 1jzu n ASP 72 N -1.68 -0.29 0.00 -0.34 9.92 -1.26 -4.18 116.55 118.71 1jzu n ASP 72 Ca -0.05 -0.79 0.00 0.00 -0.53 0.00 0.00 54.79 53.42 1jzu n ASP 72 Cb 0.57 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.05 1jzu n ASP 72 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1jzu n GLY 73 N 4.21 0.45 3.24 0.44 0.00 -1.26 -4.55 105.19 107.72 1jzu n GLY 73 Ca 0.00 -0.01 -0.22 0.00 0.00 0.00 0.00 46.02 45.79 1jzu n GLY 73 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1jzu s GLU 74 N 0.00 1.05 -0.36 1.61 -1.05 -1.26 -5.00 118.70 113.69 1jzu s GLU 74 Ca 0.00 -1.04 -0.14 0.00 -0.15 0.00 0.00 54.97 53.64 1jzu s GLU 74 Cb 0.00 -1.20 -0.01 0.00 -0.44 0.00 0.00 34.13 32.48 1jzu s GLU 74 CO 0.00 0.28 0.26 0.08 0.95 0.00 0.00 175.26 176.84 1jzu s VAL 75 N -1.12 5.27 -0.01 1.83 1.01 -1.13 -4.39 120.40 121.86 1jzu s VAL 75 Ca 0.04 -0.35 -0.00 0.00 0.00 0.00 0.00 61.98 61.67 1jzu s VAL 75 Cb -0.10 -3.79 0.01 0.00 0.00 0.00 0.00 36.38 32.51 1jzu s VAL 75 CO 0.03 -0.11 0.02 -0.72 0.00 0.00 0.00 175.10 174.32 1jzu s TYR 76 N 1.72 -0.00 -0.01 5.22 -0.85 -1.26 0.10 117.35 122.28 1jzu s TYR 76 Ca 0.06 0.06 -0.02 0.00 -0.52 0.00 0.00 57.07 56.65 1jzu s TYR 76 Cb -0.18 -0.07 -0.00 0.00 0.38 0.00 0.00 41.96 42.09 1jzu s TYR 76 CO 0.10 -0.03 0.04 1.52 -1.52 0.00 0.00 175.55 175.66 1jzu s TYR 77 N 0.34 0.03 0.05 -3.49 -0.85 -0.34 -2.80 117.35 110.30 1jzu s TYR 77 Ca -0.03 -0.06 0.03 0.00 -0.52 0.00 0.00 57.07 56.49 1jzu s TYR 77 Cb -0.04 -0.04 -0.04 0.00 0.38 0.00 0.00 41.96 42.22 1jzu s TYR 77 CO -0.01 -0.10 0.04 0.45 -1.52 0.00 0.00 175.55 174.41 1jzu s SER 78 N -0.50 5.30 0.13 -0.18 0.15 -0.98 -2.73 113.70 114.89 1jzu s SER 78 Ca -0.06 -0.04 -0.25 0.00 0.70 0.00 0.00 55.95 56.31 1jzu s SER 78 Cb -0.04 -1.38 0.07 0.00 -1.71 0.00 0.00 66.02 62.97 1jzu s SER 78 CO -0.00 0.21 0.74 -1.83 1.20 0.00 0.00 173.24 173.56 1jzu s GLU 79 N -2.10 1.22 1.76 5.44 -1.05 -1.08 -3.08 118.70 119.82 1jzu s GLU 79 Ca 0.25 -0.52 0.00 0.00 -0.15 0.00 0.00 54.97 54.55 1jzu s GLU 79 Cb -0.12 0.51 0.00 0.00 -0.44 0.00 0.00 34.13 34.08 1jzu s GLU 79 CO 0.17 -0.54 0.00 0.39 0.95 0.00 0.00 175.26 176.23 1jzu n GLU 80 N -0.36 0.00 0.00 -4.83 1.02 -1.26 -2.46 120.64 112.75 1jzu n GLU 80 Ca -0.11 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.03 1jzu n GLU 80 Cb 0.63 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 32.05 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 0.13 -0.03 -2.58 0.62 0.00 -1.26 -4.33 120.51 113.06 1jzu n ALA 81 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.26 1jzu n ALA 81 Cb 0.00 0.11 0.01 0.00 0.00 0.00 0.00 19.45 19.57 1jzu n ALA 81 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1jzu n LYS 82 N -0.85 2.26 -3.70 0.00 4.81 -1.02 -5.05 118.16 114.59 1jzu n LYS 82 Ca 0.00 -3.87 -0.36 0.00 -0.87 0.00 0.00 58.31 53.21 1jzu n LYS 82 Cb 0.00 -1.74 -0.09 0.00 0.02 0.00 0.00 35.03 33.22 1jzu n LYS 82 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 1jzu s LYS 83 N -3.32 4.08 -0.11 1.64 3.01 -1.03 -1.15 119.74 122.85 1jzu s LYS 83 Ca 0.37 -0.27 0.03 0.00 -1.01 0.00 0.00 55.97 55.09 1jzu s LYS 83 Cb 0.43 -3.48 0.01 0.00 -1.01 0.00 0.00 37.83 33.77 1jzu s LYS 83 CO -0.07 0.12 -0.21 0.15 0.51 0.00 0.00 175.35 175.84 1jzu s LYS 84 N 0.88 2.84 -0.08 1.68 1.02 0.37 -2.62 119.74 123.82 1jzu s LYS 84 Ca 0.07 -0.80 -0.06 0.00 0.02 0.00 0.00 55.97 55.20 1jzu s LYS 84 Cb -0.13 -2.23 0.03 0.00 -0.52 0.00 0.00 37.83 34.98 1jzu s LYS 84 CO 0.03 0.07 0.21 0.08 -0.92 0.00 0.00 175.35 174.82 1jzu s VAL 85 N 0.60 -0.02 -0.10 3.17 1.01 -1.10 0.97 120.40 124.93 1jzu s VAL 85 Ca -0.13 0.06 -0.07 0.00 0.00 0.00 0.00 61.98 61.83 1jzu s VAL 85 Cb -0.17 -0.32 0.03 0.00 0.00 0.00 0.00 36.38 35.93 1jzu s VAL 85 CO 0.04 0.02 0.26 -1.61 0.00 0.00 0.00 175.10 173.81 1jzu s GLU 86 N 0.53 0.26 -0.36 2.72 2.02 -1.09 -1.19 118.70 121.59 1jzu s GLU 86 Ca -0.03 0.44 -0.15 0.00 0.02 0.00 0.00 54.97 55.25 1jzu s GLU 86 Cb -0.05 0.03 -0.00 0.00 0.10 0.00 0.00 34.13 34.20 1jzu s GLU 86 CO -0.03 -0.09 0.31 0.54 0.02 0.00 0.00 175.26 176.01 1jzu s VAL 87 N 0.66 5.22 0.00 2.63 0.11 0.29 -2.42 120.40 126.88 1jzu s VAL 87 Ca -0.04 -0.23 0.00 0.00 -2.93 0.00 0.00 61.98 58.77 1jzu s VAL 87 Cb -0.06 -3.83 0.00 0.00 -1.53 0.00 0.00 36.38 30.96 1jzu s VAL 87 CO -0.04 -0.14 0.00 0.18 -3.33 0.00 0.00 175.10 171.77 1jzu n LEU 88 N 5.27 0.00 0.00 2.54 4.32 0.57 -2.82 117.00 126.87 1jzu n LEU 88 Ca -0.11 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.88 1jzu n LEU 88 Cb 0.49 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.29 1jzu n LEU 88 CO 0.40 0.00 0.00 -0.67 -1.22 0.00 0.00 177.39 175.90 1jzu n ASP 89 N 0.00 0.00 -4.03 -1.43 -0.08 -1.26 -2.76 116.55 106.99 1jzu n ASP 89 Ca 0.00 0.00 -0.31 0.00 -1.51 0.00 0.00 54.79 52.97 1jzu n ASP 89 Cb 0.00 0.00 -0.15 0.00 2.34 0.00 0.00 41.12 43.31 1jzu n ASP 89 CO 0.00 0.00 0.00 -0.89 0.12 0.00 0.00 177.20 176.43 1jzu s THR 90 N 0.00 2.16 -1.30 5.18 2.01 -0.15 -4.93 115.64 118.61 1jzu s THR 90 Ca 0.00 -1.94 0.07 0.00 0.31 0.00 0.00 61.69 60.13 1jzu s THR 90 Cb 0.00 -2.43 0.28 0.00 0.01 0.00 0.00 72.50 70.36 1jzu s THR 90 CO 0.00 -0.31 1.08 -0.90 -0.69 0.00 0.00 174.62 173.80 1jzu n ASP 91 N 4.37 2.22 0.00 3.53 5.75 -1.26 -2.45 116.55 128.71 1jzu n ASP 91 Ca -0.05 -2.19 0.00 0.00 -0.01 0.00 0.00 54.79 52.53 1jzu n ASP 91 Cb 0.42 -0.40 0.00 0.00 -1.03 0.00 0.00 41.12 40.11 1jzu n ASP 91 CO 0.00 0.00 0.00 -1.22 -0.11 0.00 0.00 177.20 175.87 1jzu n TYR 92 N 0.28 0.00 -4.01 2.11 4.02 -1.26 -4.69 117.16 113.60 1jzu n TYR 92 Ca 0.10 0.00 -0.31 0.00 -0.01 0.00 0.00 57.90 57.68 1jzu n TYR 92 Cb 0.44 0.00 -0.15 0.00 -0.02 0.00 0.00 39.34 39.61 1jzu n TYR 92 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 176.86 176.06 1jzu s LYS 93 N 2.18 1.49 0.00 -0.72 2.36 -1.26 -4.82 119.74 118.98 1jzu s LYS 93 Ca 0.00 -1.88 0.00 0.00 -2.55 0.00 0.00 55.97 51.54 1jzu s LYS 93 Cb 0.00 -3.22 0.00 0.00 -1.05 0.00 0.00 37.83 33.56 1jzu s LYS 93 CO 0.00 -0.94 0.00 0.43 1.55 0.00 0.00 175.35 176.39 1jzu n SER 94 N 4.25 0.00 -3.62 1.43 7.64 -1.26 -5.01 113.62 117.06 1jzu n SER 94 Ca 0.04 0.00 -0.04 0.00 1.01 0.00 0.00 58.87 59.88 1jzu n SER 94 Cb 0.42 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.56 1jzu n SER 94 CO 0.00 0.00 0.00 -0.72 -3.01 0.00 0.00 175.04 171.31 1jzu s TYR 95 N 0.00 -0.90 0.01 1.43 -0.85 -1.26 -2.20 117.35 113.58 1jzu s TYR 95 Ca 0.00 1.73 0.09 0.00 -0.52 0.00 0.00 57.07 58.37 1jzu s TYR 95 Cb 0.00 0.54 -0.02 0.00 0.38 0.00 0.00 41.96 42.86 1jzu s TYR 95 CO 0.00 -0.45 -0.26 0.00 -1.52 0.00 0.00 175.55 173.32 1jzu s ALA 96 N 1.84 2.18 -0.14 9.51 0.00 0.24 -0.97 121.76 134.41 1jzu s ALA 96 Ca -0.08 -1.18 0.02 0.00 0.00 0.00 0.00 51.96 50.72 1jzu s ALA 96 Cb -0.06 -0.51 0.00 0.00 0.00 0.00 0.00 23.12 22.56 1jzu s ALA 96 CO -0.18 0.52 -0.19 0.14 0.00 0.00 0.00 175.76 176.05 1jzu s VAL 97 N -0.70 2.37 -0.08 0.00 -7.23 -1.11 0.12 120.40 113.77 1jzu s VAL 97 Ca 0.11 -0.88 0.00 0.00 -1.81 0.00 0.00 61.98 59.40 1jzu s VAL 97 Cb -0.10 -1.96 0.02 0.00 0.56 0.00 0.00 36.38 34.90 1jzu s VAL 97 CO 0.00 0.54 -0.07 -0.51 -0.31 0.00 0.00 175.10 174.75 1jzu s ILE 98 N 0.68 0.84 -0.18 -0.62 2.07 0.55 0.21 121.20 124.75 1jzu s ILE 98 Ca -0.09 -0.23 -0.09 0.00 -1.41 0.00 0.00 60.65 58.83 1jzu s ILE 98 Cb -0.16 -0.85 -0.05 0.00 0.13 0.00 0.00 42.46 41.53 1jzu s ILE 98 CO 0.02 0.31 0.11 -0.72 -1.91 0.00 0.00 174.94 172.75 1jzu s TYR 99 N 1.30 3.40 -0.20 3.50 -0.85 -1.02 0.19 117.35 123.68 1jzu s TYR 99 Ca -0.04 0.31 -0.07 0.00 -0.52 0.00 0.00 57.07 56.74 1jzu s TYR 99 Cb -0.14 -2.09 -0.04 0.00 0.38 0.00 0.00 41.96 40.07 1jzu s TYR 99 CO -0.03 0.35 0.07 0.00 -1.52 0.00 0.00 175.55 174.42 1jzu s ALA 100 N 0.08 3.35 -0.20 9.51 0.00 0.49 -2.67 121.76 132.32 1jzu s ALA 100 Ca 0.08 -0.84 -0.01 0.00 0.00 0.00 0.00 51.96 51.20 1jzu s ALA 100 Cb -0.11 -1.96 0.06 0.00 0.00 0.00 0.00 23.12 21.10 1jzu s ALA 100 CO -0.00 0.02 -0.01 0.95 0.00 0.00 0.00 175.76 176.72 1jzu s THR 101 N 0.67 1.00 0.01 0.00 -4.23 0.27 -1.31 115.64 112.05 1jzu s THR 101 Ca 0.03 -0.82 -0.02 0.00 -1.18 0.00 0.00 61.69 59.71 1jzu s THR 101 Cb -0.13 -1.36 -0.04 0.00 1.34 0.00 0.00 72.50 72.31 1jzu s THR 101 CO 0.02 -0.11 0.17 -0.13 -0.54 0.00 0.00 174.62 174.03 1jzu s ARG 102 N 1.65 3.36 -0.06 3.99 0.52 -1.01 0.14 118.95 127.54 1jzu s ARG 102 Ca -0.03 -0.39 -0.02 0.00 -0.52 0.00 0.00 55.73 54.78 1jzu s ARG 102 Cb -0.17 -3.04 0.04 0.00 0.52 0.00 0.00 34.95 32.30 1jzu s ARG 102 CO -0.07 0.65 0.11 0.08 0.02 0.00 0.00 175.30 176.10 1jzu s VAL 103 N -1.35 -0.08 -0.27 3.52 1.01 -0.30 -2.38 120.40 120.54 1jzu s VAL 103 Ca 0.28 0.23 -0.19 0.00 0.00 0.00 0.00 61.98 62.30 1jzu s VAL 103 Cb -0.13 -0.20 0.07 0.00 0.00 0.00 0.00 36.38 36.13 1jzu s VAL 103 CO 0.20 0.09 0.69 -0.75 0.00 0.00 0.00 175.10 175.33 1jzu s LYS 104 N 1.35 0.74 -1.44 2.72 2.20 -1.03 -2.45 119.74 121.84 1jzu s LYS 104 Ca -0.07 1.11 -0.10 0.00 -0.36 0.00 0.00 55.97 56.55 1jzu s LYS 104 Cb -0.12 0.24 0.05 0.00 -1.51 0.00 0.00 37.83 36.49 1jzu s LYS 104 CO -0.05 -0.13 1.00 -0.25 -0.36 0.00 0.00 175.35 175.56 1jzu n ASP 105 N 3.66 -4.52 -3.16 1.43 8.00 -1.26 -1.12 116.55 119.58 1jzu n ASP 105 Ca -0.18 -0.72 -0.23 0.00 0.71 0.00 0.00 54.79 54.38 1jzu n ASP 105 Cb 0.57 -4.27 0.05 0.00 -0.02 0.00 0.00 41.12 37.45 1jzu n ASP 105 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1jzu n GLY 106 N -1.73 -0.53 3.39 0.44 0.00 -1.26 -4.99 105.19 100.51 1jzu n GLY 106 Ca -0.04 0.16 -0.32 0.00 0.00 0.00 0.00 46.02 45.83 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 -5.85 2.57 -0.06 1.61 6.06 -0.28 -5.12 118.95 117.88 1jzu s ARG 107 Ca 0.37 -0.77 0.05 0.00 -2.50 0.00 0.00 55.73 52.88 1jzu s ARG 107 Cb -0.16 -2.31 -0.01 0.00 0.06 0.00 0.00 34.95 32.53 1jzu s ARG 107 CO 0.46 0.51 -0.21 -0.08 -2.50 0.00 0.00 175.30 173.47 1jzu s THR 108 N -0.45 1.79 -0.03 4.11 -1.32 -1.26 -2.47 115.64 116.01 1jzu s THR 108 Ca 0.05 -0.91 -0.01 0.00 -1.21 0.00 0.00 61.69 59.62 1jzu s THR 108 Cb -0.12 -1.53 0.03 0.00 -1.51 0.00 0.00 72.50 69.37 1jzu s THR 108 CO 0.02 0.50 0.05 -1.48 -2.21 0.00 0.00 174.62 171.50 1jzu s LEU 109 N 0.01 0.94 -0.09 9.08 2.34 -1.00 -5.01 118.68 124.96 1jzu s LEU 109 Ca -0.06 0.09 0.00 0.00 0.06 0.00 0.00 54.13 54.22 1jzu s LEU 109 Cb -0.14 -0.00 -0.03 0.00 -0.56 0.00 0.00 46.19 45.47 1jzu s LEU 109 CO 0.04 -0.14 -0.07 -1.00 -1.06 0.00 0.00 176.35 174.12 1jzu s HIS 110 N 1.18 2.94 -0.29 3.48 3.76 -0.93 -2.40 115.29 123.03 1jzu s HIS 110 Ca -0.08 -0.07 -0.14 0.00 -0.15 0.00 0.00 55.06 54.62 1jzu s HIS 110 Cb -0.13 -1.76 0.12 0.00 1.11 0.00 0.00 32.58 31.92 1jzu s HIS 110 CO -0.04 0.24 0.75 0.00 -0.85 0.00 0.00 174.74 174.84 1jzu s MET 111 N -0.55 0.57 0.29 1.40 0.23 -0.42 0.23 119.30 121.05 1jzu s MET 111 Ca 0.08 1.19 -0.05 0.00 -1.03 0.00 0.00 55.69 55.88 1jzu s MET 111 Cb -0.12 0.45 -0.05 0.00 -1.53 0.00 0.00 34.83 33.58 1jzu s MET 111 CO 0.02 -0.15 0.56 -1.64 -2.03 0.00 0.00 175.02 171.78 1jzu s MET 112 N 2.18 3.64 -0.02 3.16 -1.94 0.63 0.19 119.30 127.14 1jzu s MET 112 Ca -0.07 0.04 -0.04 0.00 -1.71 0.00 0.00 55.69 53.91 1jzu s MET 112 Cb -0.08 -2.63 0.00 0.00 2.01 0.00 0.00 34.83 34.13 1jzu s MET 112 CO -0.19 0.20 0.08 0.50 -0.01 0.00 0.00 175.02 175.61 1jzu s ARG 113 N -3.54 0.23 -0.12 2.03 3.52 0.51 -2.10 118.95 119.48 1jzu s ARG 113 Ca 0.44 -0.12 -0.01 0.00 -0.13 0.00 0.00 55.73 55.91 1jzu s ARG 113 Cb -0.11 0.10 0.03 0.00 -1.56 0.00 0.00 34.95 33.41 1jzu s ARG 113 CO 0.30 -0.04 -0.02 -1.17 -0.81 0.00 0.00 175.30 173.55 1jzu s LEU 114 N -0.54 1.00 -0.32 -0.88 1.98 0.40 0.21 118.68 120.53 1jzu s LEU 114 Ca -0.06 -0.35 -0.10 0.00 -2.89 0.00 0.00 54.13 50.73 1jzu s LEU 114 Cb -0.04 -0.65 -0.00 0.00 0.66 0.00 0.00 46.19 46.16 1jzu s LEU 114 CO 0.00 -0.19 0.16 -0.31 -1.89 0.00 0.00 176.35 174.13 1jzu s TYR 115 N 1.83 3.19 -0.20 5.38 1.51 0.33 -1.22 117.35 128.17 1jzu s TYR 115 Ca 0.03 -0.59 -0.11 0.00 -1.01 0.00 0.00 57.07 55.39 1jzu s TYR 115 Cb -0.14 -2.37 -0.05 0.00 -0.11 0.00 0.00 41.96 39.30 1jzu s TYR 115 CO -0.07 -0.47 0.17 0.45 -1.11 0.00 0.00 175.55 174.52 1jzu s SER 116 N 1.61 6.25 -0.04 2.29 0.15 0.37 0.79 113.70 125.12 1jzu s SER 116 Ca 0.04 0.27 -0.21 0.00 0.70 0.00 0.00 55.95 56.76 1jzu s SER 116 Cb -0.17 -2.11 -0.32 0.00 -1.71 0.00 0.00 66.02 61.71 1jzu s SER 116 CO 0.07 0.15 0.90 0.03 1.20 0.00 0.00 173.24 175.58 1jzu h ARG 117 N 6.76 0.34 -5.19 5.44 -0.00 -1.68 0.74 114.38 120.79 1jzu h ARG 117 Ca -0.41 -0.57 -0.36 0.00 -0.50 0.00 0.00 59.98 58.14 1jzu h ARG 117 Cb 1.15 0.21 -0.16 0.00 0.00 0.00 0.00 29.97 31.17 1jzu h ARG 117 CO 0.75 1.27 -0.73 -1.12 0.00 0.00 0.00 179.97 180.14 1jzu s SER 118 N -7.07 1.83 0.63 7.04 0.01 -1.14 -4.82 113.70 110.19 1jzu s SER 118 Ca -0.13 -0.90 0.21 0.00 1.31 0.00 0.00 55.95 56.44 1jzu s SER 118 Cb 0.01 -0.03 1.03 0.00 0.21 0.00 0.00 66.02 67.24 1jzu s SER 118 CO 0.85 -0.24 1.55 -0.65 0.41 0.00 0.00 173.24 175.15 1jzu h PRO 119 N 3.19 0.00 -3.71 12.44 0.11 -1.91 -3.31 132.00 138.81 1jzu h PRO 119 Ca -0.38 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.62 1jzu h PRO 119 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1jzu h PRO 119 CO 0.57 0.00 1.38 0.39 -0.21 0.00 0.00 178.00 180.13 1jzu n GLU 120 N -3.07 0.63 -1.47 1.05 4.71 -1.26 -4.74 120.64 116.49 1jzu n GLU 120 Ca 0.07 -0.74 -0.40 0.00 -0.01 0.00 0.00 57.16 56.08 1jzu n GLU 120 Cb 0.86 -2.08 -0.02 0.00 -1.01 0.00 0.00 31.44 29.19 1jzu n GLU 120 CO 0.00 0.00 0.00 0.28 0.09 0.00 0.00 177.13 177.50 1jzu n VAL 121 N 4.54 3.67 -1.52 2.62 0.31 -1.25 -4.84 118.33 121.87 1jzu n VAL 121 Ca 0.13 -2.67 -0.37 0.00 -0.01 0.00 0.00 64.34 61.42 1jzu n VAL 121 Cb 0.06 -2.57 0.05 0.00 -0.91 0.00 0.00 33.84 30.47 1jzu n VAL 121 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1jzu n SER 122 N 5.03 -0.02 -0.26 4.52 2.88 -1.26 -4.79 113.62 119.72 1jzu n SER 122 Ca 0.63 0.74 0.31 0.00 -1.33 0.00 0.00 58.87 59.22 1jzu n SER 122 Cb 0.31 -1.31 0.71 0.00 -0.75 0.00 0.00 64.21 63.17 1jzu n SER 122 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 1jzu h PRO 123 N 0.23 0.05 -0.06 -1.46 0.13 -1.99 0.03 132.00 128.92 1jzu h PRO 123 Ca -0.47 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1jzu h PRO 123 Cb 1.37 -0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.49 1jzu h PRO 123 CO 0.48 0.03 0.04 0.00 -0.23 0.00 0.00 178.00 178.32 1jzu h ALA 124 N 1.49 0.08 -0.20 -0.56 0.00 -1.95 1.54 119.26 119.65 1jzu h ALA 124 Ca 0.50 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.45 1jzu h ALA 124 Cb 1.93 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 19.64 1jzu h ALA 124 CO -0.04 -0.42 -0.14 0.00 0.00 0.00 0.00 179.25 178.66 1jzu h ALA 125 N 1.00 0.01 -0.03 0.00 0.00 -1.31 1.67 119.26 120.60 1jzu h ALA 125 Ca 0.02 0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 1jzu h ALA 125 Cb 0.01 0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1jzu h ALA 125 CO -0.00 -0.56 -0.23 0.00 0.00 0.00 0.00 179.25 178.46 1jzu h THR 126 N -0.13 1.48 0.03 0.00 1.03 -1.43 -2.86 112.91 111.03 1jzu h THR 126 Ca 0.12 -1.75 -0.00 0.00 -0.01 0.00 0.00 66.41 64.77 1jzu h THR 126 Cb 0.31 2.52 0.00 0.00 -1.07 0.00 0.00 68.15 69.90 1jzu h THR 126 CO -0.28 0.48 -0.01 0.00 -0.01 0.00 0.00 175.52 175.70 1jzu h ALA 127 N 0.36 -0.03 -0.76 0.00 0.00 0.23 -2.86 119.26 116.20 1jzu h ALA 127 Ca -0.02 -0.22 0.07 0.00 0.00 0.00 0.00 54.91 54.73 1jzu h ALA 127 Cb 0.91 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.65 1jzu h ALA 127 CO 0.05 -0.29 0.44 0.82 0.00 0.00 0.00 179.25 180.26 1jzu h ILE 128 N -0.49 0.97 -0.56 0.00 2.04 0.24 1.65 117.51 121.36 1jzu h ILE 128 Ca -0.00 -0.27 0.08 0.00 1.00 0.00 0.00 64.86 65.67 1jzu h ILE 128 Cb 0.46 0.12 -0.07 0.00 -0.74 0.00 0.00 36.82 36.59 1jzu h ILE 128 CO 0.01 0.14 0.20 0.15 0.00 0.00 0.00 178.15 178.65 1jzu h PHE 129 N 0.78 0.36 -0.19 1.37 3.57 -1.52 1.15 116.94 122.46 1jzu h PHE 129 Ca 0.34 0.03 -0.15 0.00 3.53 0.00 0.00 57.97 61.72 1jzu h PHE 129 Cb 0.22 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 38.88 1jzu h PHE 129 CO -0.06 0.10 -0.50 -0.09 -2.23 0.00 0.00 178.31 175.53 1jzu h ARG 130 N 0.38 0.53 -0.41 1.11 9.65 -0.94 -2.41 114.38 122.29 1jzu h ARG 130 Ca 0.28 -0.31 0.00 0.00 -1.10 0.00 0.00 59.98 58.85 1jzu h ARG 130 Cb 0.32 0.02 -0.02 0.00 -1.39 0.00 0.00 29.97 28.91 1jzu h ARG 130 CO -0.28 0.90 0.27 -0.22 2.80 0.00 0.00 179.97 183.44 1jzu h LYS 131 N 0.42 0.54 -0.89 0.20 3.64 0.50 0.43 116.57 121.40 1jzu h LYS 131 Ca 0.02 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1jzu h LYS 131 Cb 1.02 -0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 32.67 1jzu h LYS 131 CO 0.09 0.36 0.57 -0.07 -2.27 0.00 0.00 179.45 178.14 1jzu h LEU 132 N 0.55 1.04 -1.00 5.20 3.38 0.13 -0.52 115.31 124.10 1jzu h LEU 132 Ca 0.15 -0.04 -0.07 0.00 0.09 0.00 0.00 57.88 58.01 1jzu h LEU 132 Cb -0.06 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.41 1jzu h LEU 132 CO -0.03 0.77 -0.05 0.00 0.09 0.00 0.00 178.44 179.22 1jzu h ALA 133 N 1.31 1.17 -0.05 1.53 0.00 -0.80 -2.73 119.26 119.69 1jzu h ALA 133 Ca 0.32 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1jzu h ALA 133 Cb -0.11 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.51 1jzu h ALA 133 CO -0.07 0.53 -0.00 0.78 0.00 0.00 0.00 179.25 180.50 1jzu h GLY 134 N 0.94 0.09 0.40 0.00 0.00 0.11 0.26 103.07 104.86 1jzu h GLY 134 Ca 0.12 -0.07 0.12 0.00 0.00 0.00 0.00 47.33 47.50 1jzu h GLY 134 CO 0.02 0.06 0.50 0.83 0.00 0.00 0.00 176.54 177.96 1jzu h GLU 135 N -0.22 0.75 -0.08 4.80 4.39 -1.05 -1.18 114.58 122.00 1jzu h GLU 135 Ca 0.01 -0.05 -0.22 0.00 0.34 0.00 0.00 59.36 59.44 1jzu h GLU 135 Cb 0.34 -0.17 0.01 0.00 -0.10 0.00 0.00 28.75 28.83 1jzu h GLU 135 CO 0.00 0.50 -0.85 0.07 -1.16 0.00 0.00 179.01 177.57 1jzu h ARG 136 N 0.78 0.62 0.00 2.33 0.11 -1.39 -3.49 114.38 113.34 1jzu h ARG 136 Ca 0.45 -0.57 0.00 0.00 0.10 0.00 0.00 59.98 59.96 1jzu h ARG 136 Cb 0.51 0.14 0.00 0.00 1.11 0.00 0.00 29.97 31.72 1jzu h ARG 136 CO -0.29 1.18 0.00 -1.71 0.10 0.00 0.00 179.97 179.25 1jzu n ASN 137 N -3.86 0.00 0.00 0.08 5.15 0.87 -5.11 115.26 112.39 1jzu n ASN 137 Ca -0.07 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.91 1jzu n ASN 137 Cb 0.78 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 40.03 1jzu n ASN 137 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1jzu n TYR 138 N 0.00 0.00 0.05 1.20 9.36 -1.05 -4.30 117.16 122.42 1jzu n TYR 138 Ca 0.00 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.22 1jzu n TYR 138 Cb 0.00 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.71 1jzu n TYR 138 CO 0.00 0.00 0.00 0.25 0.22 0.00 0.00 176.86 177.33 1jzu n THR 139 N -0.04 1.54 0.10 2.97 -2.24 -1.26 -4.30 114.28 111.04 1jzu n THR 139 Ca 0.00 -0.30 0.05 0.00 -2.27 0.00 0.00 64.05 61.53 1jzu n THR 139 Cb 0.00 -1.29 0.47 0.00 -2.10 0.00 0.00 70.33 67.42 1jzu n THR 139 CO 0.00 0.00 0.00 -0.78 -0.57 0.00 0.00 175.07 173.72 1jzu h ASP 140 N 0.78 0.29 -0.63 3.42 1.82 -1.99 -3.03 116.42 117.09 1jzu h ASP 140 Ca 0.00 -0.02 0.06 0.00 -0.39 0.00 0.00 57.03 56.69 1jzu h ASP 140 Cb 0.94 -0.07 -0.10 0.00 0.68 0.00 0.00 39.33 40.78 1jzu h ASP 140 CO 0.00 0.26 -0.57 -0.08 -1.61 0.00 0.00 179.24 177.24 1jzu h GLU 141 N 0.34 -0.24 -1.77 0.28 4.81 -2.02 -3.44 114.58 112.54 1jzu h GLU 141 Ca 0.09 0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.35 1jzu h GLU 141 Cb 0.05 0.05 -0.24 0.00 0.63 0.00 0.00 28.75 29.25 1jzu h GLU 141 CO -0.01 -0.16 0.32 1.41 -0.73 0.00 0.00 179.01 179.84 1jzu s MET 142 N -5.59 0.66 0.53 1.92 0.00 -1.14 -4.97 119.30 110.70 1jzu s MET 142 Ca -0.13 0.72 0.01 0.00 0.00 0.00 0.00 55.69 56.28 1jzu s MET 142 Cb 0.09 0.32 0.01 0.00 0.00 0.00 0.00 34.83 35.25 1jzu s MET 142 CO 0.62 -0.09 0.07 0.28 0.00 0.00 0.00 175.02 175.89 1jzu n VAL 143 N 2.27 0.00 -3.64 10.11 0.31 -1.26 0.71 118.33 126.83 1jzu n VAL 143 Ca -0.13 -2.42 -0.08 0.00 -0.01 0.00 0.00 64.34 61.70 1jzu n VAL 143 Cb 0.56 0.41 -0.07 0.00 -0.91 0.00 0.00 33.84 33.82 1jzu n VAL 143 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1jzu s ALA 144 N -2.88 -2.03 -0.02 3.52 0.00 -0.87 -3.13 121.76 116.35 1jzu s ALA 144 Ca 0.05 2.03 0.02 0.00 0.00 0.00 0.00 51.96 54.06 1jzu s ALA 144 Cb -0.00 -1.49 0.00 0.00 0.00 0.00 0.00 23.12 21.63 1jzu s ALA 144 CO 0.03 -0.29 -0.07 -1.64 0.00 0.00 0.00 175.76 173.80 1jzu s MET 145 N 0.67 0.71 0.05 0.00 -1.94 -1.26 -2.32 119.30 115.20 1jzu s MET 145 Ca -0.02 -0.23 -0.13 0.00 -1.71 0.00 0.00 55.69 53.61 1jzu s MET 145 Cb -0.05 -0.69 -0.07 0.00 2.01 0.00 0.00 34.83 36.04 1jzu s MET 145 CO -0.09 0.09 0.28 -0.11 -0.01 0.00 0.00 175.02 175.19 1jzu n LEU 146 N 3.24 -0.30 -4.48 -0.03 7.94 -0.75 -2.33 117.00 120.30 1jzu n LEU 146 Ca -0.17 0.44 -0.47 0.00 -1.11 0.00 0.00 56.01 54.70 1jzu n LEU 146 Cb 0.55 -0.36 -0.03 0.00 0.53 0.00 0.00 43.42 44.11 1jzu n LEU 146 CO 0.25 -0.99 0.24 -2.65 -1.11 0.00 0.00 177.39 173.13 1jzu n PRO 147 N 0.46 0.50 -3.01 1.96 -0.02 -1.26 -4.25 135.00 129.38 1jzu n PRO 147 Ca 0.07 0.18 -0.14 0.00 -2.02 0.00 0.00 63.50 61.58 1jzu n PRO 147 Cb 0.07 -1.34 0.02 0.00 -0.02 0.00 0.00 33.50 32.22 1jzu n PRO 147 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37 1jzu n ARG 148 N 0.98 0.99 -3.77 -0.52 -4.01 -1.21 -4.89 116.66 104.23 1jzu n ARG 148 Ca 0.15 -2.81 -0.13 0.00 -1.04 0.00 0.00 57.85 54.02 1jzu n ARG 148 Cb 0.26 -1.44 -0.09 0.00 -3.04 0.00 0.00 32.46 28.15 1jzu n ARG 148 CO 0.00 0.00 0.00 -0.65 -3.04 0.00 0.00 177.63 173.94 1jzu s GLN 149 N -1.37 0.64 -1.17 2.89 -1.52 -1.26 -4.94 119.66 112.93 1jzu s GLN 149 Ca 0.33 -0.18 -0.09 0.00 -1.95 0.00 0.00 55.36 53.47 1jzu s GLN 149 Cb 0.33 0.28 -0.07 0.00 -0.22 0.00 0.00 33.01 33.33 1jzu s GLN 149 CO -0.07 -0.17 2.37 0.39 -0.25 0.00 0.00 175.29 177.56 1jzu n GLU 150 N 1.36 2.59 0.00 2.91 1.02 -1.26 -4.46 120.64 122.81 1jzu n GLU 150 Ca -0.21 -1.81 0.00 0.00 -0.02 0.00 0.00 57.16 55.11 1jzu n GLU 150 Cb 0.56 -2.67 0.00 0.00 -0.02 0.00 0.00 31.44 29.31 1jzu n GLU 150 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 1jzu n GLU 151 N 4.43 0.00 -3.07 3.49 0.28 -1.26 -5.02 120.64 119.50 1jzu n GLU 151 Ca 0.56 0.00 -0.14 0.00 -0.16 0.00 0.00 57.16 57.42 1jzu n GLU 151 Cb 0.21 0.00 -0.04 0.00 1.43 0.00 0.00 31.44 33.04 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 0.61 0.00 0.36 0.00 -1.32 -1.23 -4.84 115.64 109.22 1jzu s THR 153 Ca 0.30 -0.02 -0.12 0.00 -1.21 0.00 0.00 61.69 60.65 1jzu s THR 153 Cb 0.00 -0.91 -0.07 0.00 -1.51 0.00 0.00 72.50 70.01 1jzu s THR 153 CO -0.11 -0.01 0.74 0.54 -2.21 0.00 0.00 174.62 173.57 1jzu s VAL 154 N 0.06 4.77 0.28 5.08 0.11 -1.25 -3.30 120.40 126.14 1jzu s VAL 154 Ca -0.02 0.70 -0.30 0.00 -2.93 0.00 0.00 61.98 59.43 1jzu s VAL 154 Cb -0.04 -3.68 -0.12 0.00 -1.53 0.00 0.00 36.38 31.00 1jzu s VAL 154 CO 0.02 -0.37 1.46 -0.67 -3.33 0.00 0.00 175.10 172.21 1jzu n ASP 155 N -0.91 3.20 -3.65 3.54 2.03 -0.98 -4.86 116.55 114.92 1jzu n ASP 155 Ca 0.02 1.16 -0.03 0.00 0.52 0.00 0.00 54.79 56.47 1jzu n ASP 155 Cb 0.54 -1.50 -0.07 0.00 -0.72 0.00 0.00 41.12 39.36 1jzu n ASP 155 CO 0.00 0.00 0.00 -1.83 -1.92 0.00 0.00 177.20 173.45 1jzu s GLU 156 N -0.71 0.10 0.00 -0.67 -1.05 -1.26 -4.09 118.70 111.02 1jzu s GLU 156 Ca 0.64 0.12 0.00 0.00 -0.15 0.00 0.00 54.97 55.59 1jzu s GLU 156 Cb -0.58 0.04 0.00 0.00 -0.44 0.00 0.00 34.13 33.16 1jzu s GLU 156 CO 0.51 -0.01 0.00 0.28 0.95 0.00 0.00 175.26 176.99