#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pzu s HIS 8 N 0.00 1.06 0.00 -1.77 -3.43 -1.26 -5.11 115.29 104.78 2pzu s HIS 8 Ca 0.00 -0.29 -0.23 0.00 -0.80 0.00 0.00 55.06 53.75 2pzu s HIS 8 Cb 0.00 -0.65 -0.05 0.00 -1.43 0.00 0.00 32.58 30.45 2pzu s HIS 8 CO 0.00 0.00 0.68 0.15 -2.00 0.00 0.00 174.74 173.57 2pzu s LYS 9 N -0.77 4.41 0.08 -0.38 1.02 -1.26 -4.29 119.74 118.55 2pzu s LYS 9 Ca 0.02 0.89 0.09 0.00 0.02 0.00 0.00 55.97 56.99 2pzu s LYS 9 Cb -0.06 -3.37 -0.03 0.00 -0.52 0.00 0.00 37.83 33.84 2pzu s LYS 9 CO 0.00 0.27 -0.24 -1.21 -0.92 0.00 0.00 175.35 173.26 2pzu s GLU 10 N 0.07 1.74 0.56 1.68 2.02 0.47 -4.93 118.70 120.31 2pzu s GLU 10 Ca 0.35 -1.16 -0.18 0.00 0.02 0.00 0.00 54.97 54.00 2pzu s GLU 10 Cb -0.19 -2.02 -0.05 0.00 0.10 0.00 0.00 34.13 31.97 2pzu s GLU 10 CO 0.20 0.50 1.10 -1.25 0.02 0.00 0.00 175.26 175.82 2pzu s PRO 11 N -1.61 3.33 0.24 0.39 0.04 -1.26 -0.03 135.00 136.10 2pzu s PRO 11 Ca 0.14 1.46 -0.11 0.00 0.04 0.00 0.00 61.00 62.53 2pzu s PRO 11 Cb -0.10 -2.02 -0.01 0.00 0.04 0.00 0.00 34.50 32.41 2pzu s PRO 11 CO 0.05 -0.84 0.43 0.00 0.04 0.00 0.00 177.00 176.69 2pzu s ALA 12 N -2.01 -0.07 -0.06 8.56 0.00 -0.71 -4.59 121.76 122.87 2pzu s ALA 12 Ca 0.69 -0.98 0.02 0.00 0.00 0.00 0.00 51.96 51.69 2pzu s ALA 12 Cb -0.21 1.11 0.02 0.00 0.00 0.00 0.00 23.12 24.04 2pzu s ALA 12 CO 0.30 -0.82 -0.09 0.99 0.00 0.00 0.00 175.76 176.13 2pzu s THR 13 N -4.04 0.92 0.21 0.00 2.01 -0.69 -4.17 115.64 109.88 2pzu s THR 13 Ca 0.24 -0.34 -0.31 0.00 0.31 0.00 0.00 61.69 61.60 2pzu s THR 13 Cb 0.00 -0.88 -0.11 0.00 0.01 0.00 0.00 72.50 71.52 2pzu s THR 13 CO 0.09 0.31 1.59 -0.22 -0.69 0.00 0.00 174.62 175.70 2pzu s LEU 14 N 0.88 4.37 -0.14 4.42 0.20 -1.26 -0.34 118.68 126.80 2pzu s LEU 14 Ca -0.11 2.75 -0.07 0.00 0.69 0.00 0.00 54.13 57.39 2pzu s LEU 14 Cb -0.15 -3.61 -0.06 0.00 -0.43 0.00 0.00 46.19 41.94 2pzu s LEU 14 CO 0.01 -0.86 -0.18 -0.38 -0.29 0.00 0.00 176.35 174.66 2pzu n ILE 15 N 3.35 0.78 -3.64 6.68 5.41 -0.27 -4.82 119.36 126.84 2pzu n ILE 15 Ca 0.12 -0.20 -0.08 0.00 1.00 0.00 0.00 62.75 63.59 2pzu n ILE 15 Cb 0.38 -1.65 -0.07 0.00 -0.71 0.00 0.00 39.64 37.59 2pzu n ILE 15 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 2pzu s LYS 16 N -2.26 0.48 0.59 0.38 2.20 -0.84 -5.02 119.74 115.27 2pzu s LYS 16 Ca -0.20 0.64 -0.16 0.00 -0.36 0.00 0.00 55.97 55.88 2pzu s LYS 16 Cb 0.07 0.20 -0.03 0.00 -1.51 0.00 0.00 37.83 36.56 2pzu s LYS 16 CO 0.25 -0.07 1.08 0.00 -0.36 0.00 0.00 175.35 176.25 2pzu s ALA 17 N 0.54 2.67 0.10 3.13 0.00 -1.26 -0.33 121.76 126.61 2pzu s ALA 17 Ca -0.00 0.51 0.00 0.00 0.00 0.00 0.00 51.96 52.47 2pzu s ALA 17 Cb -0.05 -3.27 0.00 0.00 0.00 0.00 0.00 23.12 19.80 2pzu s ALA 17 CO -0.09 -0.88 0.00 -0.89 0.00 0.00 0.00 175.76 173.90 2pzu n ILE 18 N -1.93 0.36 -3.63 0.00 5.41 -1.15 -4.80 119.36 113.61 2pzu n ILE 18 Ca 0.10 0.12 -0.00 0.00 1.00 0.00 0.00 62.75 63.96 2pzu n ILE 18 Cb 0.52 -1.09 0.00 0.00 -0.71 0.00 0.00 39.64 38.37 2pzu n ILE 18 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 176.55 175.65 2pzu n ASP 19 N -3.15 -0.39 -0.30 4.38 3.85 -0.82 -4.99 116.55 115.13 2pzu n ASP 19 Ca 0.00 -1.18 0.12 0.00 -0.71 0.00 0.00 54.79 53.02 2pzu n ASP 19 Cb 0.14 0.63 0.26 0.00 -1.35 0.00 0.00 41.12 40.80 2pzu n ASP 19 CO 0.00 0.00 0.00 1.23 -1.01 0.00 0.00 177.20 177.42 2pzu h GLY 20 N 0.49 1.20 -1.57 6.12 0.00 -1.79 -2.60 103.07 104.92 2pzu h GLY 20 Ca -0.06 0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.34 2pzu h GLY 20 CO 0.09 -0.41 0.00 2.09 0.00 0.00 0.00 176.54 178.31 2pzu n ASP 21 N -5.36 2.97 -3.88 0.19 3.85 -1.26 -4.73 116.55 108.33 2pzu n ASP 21 Ca 0.20 -1.90 -0.13 0.00 -0.71 0.00 0.00 54.79 52.26 2pzu n ASP 21 Cb 0.67 -0.23 -0.14 0.00 -1.35 0.00 0.00 41.12 40.07 2pzu n ASP 21 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.20 175.30 2pzu s THR 22 N -1.06 0.07 -0.06 2.12 2.01 -0.98 -1.35 115.64 116.39 2pzu s THR 22 Ca 0.27 -0.02 -0.09 0.00 0.31 0.00 0.00 61.69 62.16 2pzu s THR 22 Cb 0.15 -0.08 0.02 0.00 0.01 0.00 0.00 72.50 72.60 2pzu s THR 22 CO 0.20 0.03 0.23 0.54 -0.69 0.00 0.00 174.62 174.93 2pzu s VAL 23 N 0.07 0.03 -0.24 3.82 0.11 -0.83 -1.94 120.40 121.40 2pzu s VAL 23 Ca -0.00 -0.22 -0.17 0.00 -2.93 0.00 0.00 61.98 58.66 2pzu s VAL 23 Cb -0.01 -0.39 -0.03 0.00 -1.53 0.00 0.00 36.38 34.41 2pzu s VAL 23 CO -0.00 -0.12 0.46 -0.75 -3.33 0.00 0.00 175.10 171.36 2pzu s LYS 24 N -0.40 4.09 0.13 1.54 2.47 0.55 -0.55 119.74 127.57 2pzu s LYS 24 Ca -0.05 0.26 0.07 0.00 -1.56 0.00 0.00 55.97 54.68 2pzu s LYS 24 Cb -0.03 -3.62 -0.04 0.00 -1.46 0.00 0.00 37.83 32.68 2pzu s LYS 24 CO 0.01 -0.25 -0.16 -0.51 0.16 0.00 0.00 175.35 174.60 2pzu s LEU 25 N 1.98 2.40 -0.33 5.43 1.02 0.14 -1.12 118.68 128.20 2pzu s LEU 25 Ca 0.20 -0.80 -0.18 0.00 0.02 0.00 0.00 54.13 53.36 2pzu s LEU 25 Cb -0.15 -0.67 -0.01 0.00 0.02 0.00 0.00 46.19 45.37 2pzu s LEU 25 CO 0.09 -0.08 0.52 -0.32 0.02 0.00 0.00 176.35 176.58 2pzu s MET 26 N -2.59 3.73 -0.11 1.70 -2.45 0.54 0.20 119.30 120.32 2pzu s MET 26 Ca 0.10 -0.03 0.01 0.00 -1.25 0.00 0.00 55.69 54.53 2pzu s MET 26 Cb -0.06 -3.77 0.02 0.00 1.25 0.00 0.00 34.83 32.27 2pzu s MET 26 CO 0.04 -0.58 -0.13 -0.47 1.05 0.00 0.00 175.02 174.93 2pzu s TYR 27 N 2.41 1.82 -1.49 4.11 5.04 0.01 -1.71 117.35 127.53 2pzu s TYR 27 Ca 0.20 -0.86 -0.12 0.00 -2.44 0.00 0.00 57.07 53.85 2pzu s TYR 27 Cb -0.15 -1.35 0.07 0.00 0.35 0.00 0.00 41.96 40.88 2pzu s TYR 27 CO 0.13 -0.47 0.98 1.63 -1.34 0.00 0.00 175.55 176.48 2pzu n LYS 28 N 4.32 -5.87 -0.84 4.97 5.02 -1.26 -1.79 118.16 122.72 2pzu n LYS 28 Ca -0.18 0.65 0.00 0.00 -2.02 0.00 0.00 58.31 56.76 2pzu n LYS 28 Cb 0.51 -5.57 0.00 0.00 -0.02 0.00 0.00 35.03 29.95 2pzu n LYS 28 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2pzu n GLY 29 N -1.72 1.30 3.15 0.72 0.00 -1.26 -5.02 105.19 102.36 2pzu n GLY 29 Ca 0.03 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.83 2pzu n GLY 29 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2pzu s GLN 30 N -0.01 1.13 0.42 1.61 0.00 -0.74 -5.10 119.66 116.98 2pzu s GLN 30 Ca 0.00 -0.67 -0.25 0.00 -0.00 0.00 0.00 55.36 54.44 2pzu s GLN 30 Cb 0.00 -1.13 -0.08 0.00 0.00 0.00 0.00 33.01 31.80 2pzu s GLN 30 CO 0.00 0.30 1.25 -1.25 0.00 0.00 0.00 175.29 175.59 2pzu s PRO 31 N -0.76 3.88 -0.13 9.60 0.04 -1.26 -0.81 135.00 145.56 2pzu s PRO 31 Ca 0.04 2.03 -0.19 0.00 0.04 0.00 0.00 61.00 62.92 2pzu s PRO 31 Cb -0.07 -2.64 0.05 0.00 0.04 0.00 0.00 34.50 31.88 2pzu s PRO 31 CO 0.00 -0.52 0.50 1.41 0.04 0.00 0.00 177.00 178.43 2pzu s MET 32 N -2.38 0.69 -0.12 4.56 1.75 0.13 -4.87 119.30 119.05 2pzu s MET 32 Ca 0.59 0.45 -0.16 0.00 -1.25 0.00 0.00 55.69 55.32 2pzu s MET 32 Cb -0.35 0.33 -0.05 0.00 2.84 0.00 0.00 34.83 37.60 2pzu s MET 32 CO 0.44 -0.14 0.38 0.99 -0.65 0.00 0.00 175.02 176.05 2pzu s THR 33 N -0.30 5.23 -0.09 10.11 2.01 -1.26 0.25 115.64 131.58 2pzu s THR 33 Ca -0.05 0.75 0.01 0.00 0.31 0.00 0.00 61.69 62.72 2pzu s THR 33 Cb -0.03 -3.72 -0.02 0.00 0.01 0.00 0.00 72.50 68.74 2pzu s THR 33 CO 0.03 0.39 -0.13 -0.36 -0.69 0.00 0.00 174.62 173.86 2pzu s PHE 34 N 0.35 2.78 -0.27 4.92 0.40 0.29 -0.92 117.98 125.52 2pzu s PHE 34 Ca 0.21 -0.37 -0.09 0.00 -0.60 0.00 0.00 56.93 56.09 2pzu s PHE 34 Cb -0.14 -1.75 -0.03 0.00 0.51 0.00 0.00 43.02 41.61 2pzu s PHE 34 CO 0.08 0.01 0.12 0.50 0.70 0.00 0.00 175.22 176.62 2pzu s ARG 35 N -0.20 3.69 0.09 0.44 6.06 0.80 -1.97 118.95 127.86 2pzu s ARG 35 Ca 0.01 -0.47 -0.31 0.00 -2.50 0.00 0.00 55.73 52.46 2pzu s ARG 35 Cb -0.13 -3.46 -0.09 0.00 0.06 0.00 0.00 34.95 31.33 2pzu s ARG 35 CO 0.03 -0.22 1.77 -0.51 -2.50 0.00 0.00 175.30 173.87 2pzu s LEU 36 N 1.66 4.39 0.45 -0.88 1.02 -0.45 -2.80 118.68 122.06 2pzu s LEU 36 Ca 0.06 2.64 -0.25 0.00 0.02 0.00 0.00 54.13 56.61 2pzu s LEU 36 Cb -0.16 -3.56 -0.08 0.00 0.02 0.00 0.00 46.19 42.41 2pzu s LEU 36 CO 0.06 -0.96 1.34 -0.76 0.02 0.00 0.00 176.35 176.04 2pzu s LEU 37 N 2.85 4.10 -1.60 1.79 1.43 0.10 -3.78 118.68 123.58 2pzu s LEU 37 Ca 0.79 2.72 0.00 0.00 -1.03 0.00 0.00 54.13 56.61 2pzu s LEU 37 Cb -0.43 -4.01 0.00 0.00 0.03 0.00 0.00 46.19 41.78 2pzu s LEU 37 CO 0.35 -1.08 0.00 0.18 0.23 0.00 0.00 176.35 176.03 2pzu n LEU 38 N -0.23 -0.96 -4.18 1.79 4.77 -1.26 -4.93 117.00 111.99 2pzu n LEU 38 Ca 0.06 0.37 -0.23 0.00 -0.03 0.00 0.00 56.01 56.18 2pzu n LEU 38 Cb 0.44 -2.49 -0.14 0.00 -2.33 0.00 0.00 43.42 38.90 2pzu n LEU 38 CO 0.55 -0.93 -0.49 0.68 -1.33 0.00 0.00 177.39 175.87 2pzu s VAL 39 N -2.25 1.37 -0.29 4.08 -7.23 -1.25 -1.01 120.40 113.82 2pzu s VAL 39 Ca 0.00 -0.96 0.01 0.00 -1.81 0.00 0.00 61.98 59.23 2pzu s VAL 39 Cb 0.00 -1.19 0.08 0.00 0.56 0.00 0.00 36.38 35.84 2pzu s VAL 39 CO 0.00 0.21 0.02 -1.81 -0.31 0.00 0.00 175.10 173.21 2pzu s ASP 40 N -0.88 4.22 0.50 4.85 1.01 0.39 -4.72 116.67 122.04 2pzu s ASP 40 Ca 0.05 -1.63 0.00 0.00 0.71 0.00 0.00 52.55 51.68 2pzu s ASP 40 Cb -0.08 -1.25 0.01 0.00 1.01 0.00 0.00 42.92 42.62 2pzu s ASP 40 CO 0.01 -0.33 0.73 0.42 0.21 0.00 0.00 175.17 176.21 2pzu s THR 41 N 1.29 3.49 0.50 -1.27 -4.23 -1.26 -0.82 115.64 113.33 2pzu s THR 41 Ca 0.04 -0.51 -0.20 0.00 -1.18 0.00 0.00 61.69 59.84 2pzu s THR 41 Cb -0.18 -3.31 -0.08 0.00 1.34 0.00 0.00 72.50 70.27 2pzu s THR 41 CO -0.12 -0.23 1.06 -2.84 -0.54 0.00 0.00 174.62 171.95 2pzu s PRO 42 N -4.67 3.71 0.35 3.99 0.02 -1.26 -4.97 135.00 132.17 2pzu s PRO 42 Ca 0.52 1.41 -0.26 0.00 0.02 0.00 0.00 61.00 62.69 2pzu s PRO 42 Cb -0.10 -2.08 -0.09 0.00 0.02 0.00 0.00 34.50 32.25 2pzu s PRO 42 CO 0.39 -0.51 1.06 -2.00 -0.33 0.00 0.00 177.00 175.60 2pzu s GLU 43 N -3.25 4.35 -0.03 5.54 2.56 -1.26 -4.52 118.70 122.09 2pzu s GLU 43 Ca 0.68 1.60 0.05 0.00 0.00 0.00 0.00 54.97 57.31 2pzu s GLU 43 Cb -0.18 -2.79 -0.08 0.00 2.00 0.00 0.00 34.13 33.09 2pzu s GLU 43 CO 0.21 0.01 0.07 0.25 -0.56 0.00 0.00 175.26 175.24 2pzu n THR 44 N 0.41 0.21 -3.16 -1.70 -2.24 -1.26 0.36 114.28 106.90 2pzu n THR 44 Ca 0.03 -0.19 -0.22 0.00 -2.27 0.00 0.00 64.05 61.39 2pzu n THR 44 Cb 0.48 -0.33 -0.06 0.00 -2.10 0.00 0.00 70.33 68.31 2pzu n THR 44 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 2pzu n LYS 45 N -1.99 0.66 -4.71 -0.78 2.85 -1.26 -4.86 118.16 108.08 2pzu n LYS 45 Ca -0.05 -3.05 -0.28 0.00 -1.05 0.00 0.00 58.31 53.87 2pzu n LYS 45 Cb 0.45 -1.28 -0.14 0.00 -0.65 0.00 0.00 35.03 33.41 2pzu n LYS 45 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 2pzu s VAL 51 N -0.85 1.98 0.14 0.58 1.01 -1.26 -5.26 120.40 116.74 2pzu s VAL 51 Ca 0.34 -1.40 0.07 0.00 0.00 0.00 0.00 61.98 61.00 2pzu s VAL 51 Cb 0.16 -1.72 -0.04 0.00 0.00 0.00 0.00 36.38 34.78 2pzu s VAL 51 CO -0.13 0.25 -0.04 -1.61 0.00 0.00 0.00 175.10 173.57 2pzu s GLU 52 N -1.39 2.32 0.26 2.72 2.02 0.16 -5.00 118.70 119.79 2pzu s GLU 52 Ca 0.10 -1.05 -0.30 0.00 0.02 0.00 0.00 54.97 53.74 2pzu s GLU 52 Cb -0.10 -2.36 -0.14 0.00 0.10 0.00 0.00 34.13 31.64 2pzu s GLU 52 CO 0.03 0.48 1.18 1.17 0.02 0.00 0.00 175.26 178.14 2pzu n LYS 53 N 0.25 1.59 -0.60 1.61 3.00 -1.26 -0.23 118.16 122.51 2pzu n LYS 53 Ca -0.11 0.56 0.00 0.00 -0.00 0.00 0.00 58.31 58.76 2pzu n LYS 53 Cb 0.54 -2.06 0.00 0.00 0.00 0.00 0.00 35.03 33.51 2pzu n LYS 53 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 2pzu n TYR 54 N 0.91 0.00 0.06 5.64 4.01 -1.26 -4.77 117.16 121.74 2pzu n TYR 54 Ca 0.10 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.73 2pzu n TYR 54 Cb 0.31 -0.74 -0.05 0.00 -0.31 0.00 0.00 39.34 38.55 2pzu n TYR 54 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 2pzu h GLY 55 N 0.00 -0.17 2.00 2.72 0.00 -0.84 -0.12 103.07 106.66 2pzu h GLY 55 Ca 0.00 0.16 -0.05 0.00 0.00 0.00 0.00 47.33 47.44 2pzu h GLY 55 CO 0.00 -0.13 -0.24 -0.56 0.00 0.00 0.00 176.54 175.60 2pzu h PRO 56 N -0.23 0.00 -0.11 4.80 0.13 -1.86 -2.53 132.00 132.20 2pzu h PRO 56 Ca 0.04 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.14 2pzu h PRO 56 Cb 0.28 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.41 2pzu h PRO 56 CO -0.12 0.24 -0.05 0.93 -0.23 0.00 0.00 178.00 178.77 2pzu h GLU 57 N 0.00 0.22 -0.53 0.86 3.07 -1.77 -1.71 114.58 114.72 2pzu h GLU 57 Ca -0.00 -0.09 0.05 0.00 -0.50 0.00 0.00 59.36 58.82 2pzu h GLU 57 Cb 0.67 -0.01 -0.05 0.00 -0.84 0.00 0.00 28.75 28.52 2pzu h GLU 57 CO 0.03 0.56 0.25 0.00 -1.40 0.00 0.00 179.01 178.45 2pzu h ALA 58 N 0.66 0.67 -0.79 3.43 0.00 -0.91 -0.20 119.26 122.11 2pzu h ALA 58 Ca 0.03 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2pzu h ALA 58 Cb 0.49 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.19 2pzu h ALA 58 CO 0.01 -0.11 0.46 0.77 0.00 0.00 0.00 179.25 180.39 2pzu h SER 59 N 0.49 0.97 -0.44 0.00 0.02 -1.39 -1.48 113.55 111.71 2pzu h SER 59 Ca 0.24 -0.08 -0.13 0.00 -0.84 0.00 0.00 61.79 60.98 2pzu h SER 59 Cb 0.18 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.46 2pzu h SER 59 CO -0.18 0.76 -0.22 0.00 -1.14 0.00 0.00 176.83 176.05 2pzu h ALA 60 N 1.24 0.73 0.79 3.77 0.00 -0.69 -1.30 119.26 123.81 2pzu h ALA 60 Ca 0.28 -0.39 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 2pzu h ALA 60 Cb -0.01 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 17.62 2pzu h ALA 60 CO -0.05 0.67 -0.38 0.35 0.00 0.00 0.00 179.25 179.84 2pzu h PHE 61 N 0.82 -0.98 -0.63 0.00 3.57 -0.72 0.47 116.94 119.47 2pzu h PHE 61 Ca 0.11 -0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.65 2pzu h PHE 61 Cb 0.78 0.33 -0.06 0.00 2.79 0.00 0.00 35.95 39.79 2pzu h PHE 61 CO 0.05 -0.61 0.32 1.15 -2.23 0.00 0.00 178.31 176.99 2pzu h THR 62 N -1.06 0.92 -0.02 4.41 2.02 -1.27 -0.34 112.91 117.56 2pzu h THR 62 Ca -0.11 -0.20 0.02 0.00 0.77 0.00 0.00 66.41 66.89 2pzu h THR 62 Cb 0.81 0.28 -0.03 0.00 -1.74 0.00 0.00 68.15 67.47 2pzu h THR 62 CO 0.18 0.11 -0.12 0.50 0.37 0.00 0.00 175.52 176.56 2pzu h LYS 63 N 0.60 -0.18 -0.36 6.66 3.64 -1.08 -2.33 116.57 123.51 2pzu h LYS 63 Ca 0.29 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.66 2pzu h LYS 63 Cb 0.22 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.07 2pzu h LYS 63 CO -0.20 -0.12 0.15 -0.22 -2.27 0.00 0.00 179.45 176.79 2pzu h LYS 64 N -0.19 0.54 -0.45 1.90 3.64 -0.42 -1.25 116.57 120.34 2pzu h LYS 64 Ca 0.05 -0.09 0.01 0.00 -1.27 0.00 0.00 60.65 59.34 2pzu h LYS 64 Cb 0.26 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.96 2pzu h LYS 64 CO -0.13 0.51 0.29 1.98 -2.27 0.00 0.00 179.45 179.83 2pzu h MET 65 N 0.44 0.58 -0.16 1.90 4.05 -0.95 -1.20 114.93 119.59 2pzu h MET 65 Ca 0.12 -0.03 -0.18 0.00 -0.28 0.00 0.00 59.70 59.33 2pzu h MET 65 Cb 0.17 -0.13 -0.00 0.00 -0.80 0.00 0.00 31.60 30.83 2pzu h MET 65 CO -0.01 0.38 -0.63 -0.91 0.23 0.00 0.00 176.91 175.97 2pzu h ASN 66 N 0.59 0.68 -0.56 1.39 2.35 -1.41 -2.97 115.58 115.65 2pzu h ASN 66 Ca 0.17 -0.40 -0.02 0.00 -0.55 0.00 0.00 56.30 55.50 2pzu h ASN 66 Cb -0.06 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 38.09 2pzu h ASN 66 CO -0.04 1.14 0.25 -0.33 -1.65 0.00 0.00 177.43 176.80 2pzu h GLU 67 N 0.43 0.81 0.00 0.81 5.08 -0.95 -2.80 114.58 117.96 2pzu h GLU 67 Ca -0.01 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.22 2pzu h GLU 67 Cb 1.21 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.32 2pzu h GLU 67 CO 0.12 0.68 0.00 0.09 -1.00 0.00 0.00 179.01 178.90 2pzu n ASN 68 N -4.54 0.33 -4.77 1.42 5.03 -0.48 -4.87 115.26 107.39 2pzu n ASN 68 Ca 0.03 0.54 -0.39 0.00 0.87 0.00 0.00 54.58 55.62 2pzu n ASN 68 Cb 0.13 -0.62 -0.02 0.00 -1.02 0.00 0.00 39.78 38.25 2pzu n ASN 68 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2pzu s ALA 69 N -3.05 3.30 -0.04 5.41 0.00 -1.06 -4.92 121.76 121.40 2pzu s ALA 69 Ca 0.12 1.12 -0.15 0.00 0.00 0.00 0.00 51.96 53.05 2pzu s ALA 69 Cb 0.16 -3.43 -0.31 0.00 0.00 0.00 0.00 23.12 19.53 2pzu s ALA 69 CO 0.53 -0.61 0.77 -0.22 0.00 0.00 0.00 175.76 176.23 2pzu h LYS 70 N 2.96 0.38 -4.45 0.00 3.64 -1.89 -3.46 116.57 113.76 2pzu h LYS 70 Ca -0.49 -0.66 -0.47 0.00 -1.27 0.00 0.00 60.65 57.76 2pzu h LYS 70 Cb 1.23 0.24 -0.33 0.00 -0.41 0.00 0.00 32.23 32.97 2pzu h LYS 70 CO 0.64 1.31 -0.80 0.15 -2.27 0.00 0.00 179.45 178.48 2pzu s LYS 71 N -2.53 1.32 -0.08 1.90 1.02 -1.26 -5.01 119.74 115.09 2pzu s LYS 71 Ca -0.15 -0.32 0.01 0.00 0.02 0.00 0.00 55.97 55.54 2pzu s LYS 71 Cb 0.04 -1.15 -0.02 0.00 -0.52 0.00 0.00 37.83 36.17 2pzu s LYS 71 CO 0.85 0.03 -0.11 0.42 -0.92 0.00 0.00 175.35 175.62 2pzu s ILE 72 N 0.60 3.30 0.05 2.17 -1.09 -1.26 -0.11 121.20 124.86 2pzu s ILE 72 Ca -0.11 -0.61 0.05 0.00 -2.23 0.00 0.00 60.65 57.74 2pzu s ILE 72 Cb -0.14 -2.34 -0.02 0.00 -1.58 0.00 0.00 42.46 38.37 2pzu s ILE 72 CO 0.02 0.57 -0.14 -1.61 -1.23 0.00 0.00 174.94 172.55 2pzu s GLU 73 N -0.37 0.85 -0.15 2.79 2.02 0.06 -1.75 118.70 122.15 2pzu s GLU 73 Ca 0.04 -0.82 -0.03 0.00 0.02 0.00 0.00 54.97 54.19 2pzu s GLU 73 Cb -0.12 -0.85 -0.02 0.00 0.10 0.00 0.00 34.13 33.23 2pzu s GLU 73 CO 0.02 0.20 -0.05 0.08 0.02 0.00 0.00 175.26 175.53 2pzu s VAL 74 N -1.02 3.73 -0.31 2.63 1.01 0.96 -0.93 120.40 126.47 2pzu s VAL 74 Ca -0.00 -0.42 0.02 0.00 0.00 0.00 0.00 61.98 61.58 2pzu s VAL 74 Cb -0.09 -2.63 0.09 0.00 0.00 0.00 0.00 36.38 33.76 2pzu s VAL 74 CO 0.02 0.50 0.04 -0.70 0.00 0.00 0.00 175.10 174.95 2pzu s GLU 75 N 0.40 1.25 0.51 2.72 2.12 0.19 -0.40 118.70 125.49 2pzu s GLU 75 Ca -0.05 -1.40 -0.20 0.00 0.36 0.00 0.00 54.97 53.68 2pzu s GLU 75 Cb -0.15 -2.64 -0.07 0.00 0.26 0.00 0.00 34.13 31.53 2pzu s GLU 75 CO 0.03 -0.88 1.09 -0.06 -0.54 0.00 0.00 175.26 174.91 2pzu s PHE 76 N 1.26 2.82 0.06 5.30 0.40 -1.26 -1.29 117.98 125.26 2pzu s PHE 76 Ca 0.07 1.56 -0.00 0.00 -0.60 0.00 0.00 56.93 57.96 2pzu s PHE 76 Cb -0.18 -3.20 0.01 0.00 0.51 0.00 0.00 43.02 40.16 2pzu s PHE 76 CO -0.14 -1.26 0.08 -3.47 0.70 0.00 0.00 175.22 171.14 2pzu n ASP 77 N -1.11 0.10 -0.10 1.36 -0.08 -1.26 -4.63 116.55 110.83 2pzu n ASP 77 Ca 0.10 -1.09 0.14 0.00 -1.51 0.00 0.00 54.79 52.43 2pzu n ASP 77 Cb 0.51 -0.06 0.60 0.00 2.34 0.00 0.00 41.12 44.52 2pzu n ASP 77 CO 0.00 0.00 0.00 2.29 0.12 0.00 0.00 177.20 179.61 2pzu n LYS 78 N -1.16 0.63 0.00 -0.67 2.85 -1.26 -4.89 118.16 113.66 2pzu n LYS 78 Ca 0.01 -0.21 0.00 0.00 -1.05 0.00 0.00 58.31 57.07 2pzu n LYS 78 Cb 0.05 -1.50 0.00 0.00 -0.65 0.00 0.00 35.03 32.93 2pzu n LYS 78 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2pzu n GLY 79 N 1.30 1.78 3.76 2.58 0.00 -1.25 -4.95 105.19 108.40 2pzu n GLY 79 Ca 0.14 -1.94 -0.41 0.00 0.00 0.00 0.00 46.02 43.80 2pzu n GLY 79 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2pzu n GLN 80 N 0.00 2.65 0.03 1.61 6.02 -1.19 -4.92 117.38 121.58 2pzu n GLN 80 Ca 0.00 0.93 0.11 0.00 -0.01 0.00 0.00 57.00 58.04 2pzu n GLN 80 Cb 0.00 -2.68 0.08 0.00 1.02 0.00 0.00 30.24 28.67 2pzu n GLN 80 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2pzu n ARG 81 N 1.04 0.24 -4.09 -1.09 5.12 -1.26 -4.78 116.66 111.85 2pzu n ARG 81 Ca 0.04 0.02 -0.14 0.00 -1.93 0.00 0.00 57.85 55.84 2pzu n ARG 81 Cb 0.38 -1.60 -0.13 0.00 -1.16 0.00 0.00 32.46 29.94 2pzu n ARG 81 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 2pzu s THR 82 N -3.16 0.37 0.89 0.55 -4.23 -1.26 0.60 115.64 109.40 2pzu s THR 82 Ca 0.05 -0.43 -0.10 0.00 -1.18 0.00 0.00 61.69 60.03 2pzu s THR 82 Cb 0.15 -0.36 0.19 0.00 1.34 0.00 0.00 72.50 73.82 2pzu s THR 82 CO 0.77 -0.05 1.21 1.51 -0.54 0.00 0.00 174.62 177.53 2pzu s ASP 83 N -0.52 3.40 0.65 3.99 1.47 -0.02 -4.91 116.67 120.73 2pzu s ASP 83 Ca -0.02 -0.14 0.43 0.00 1.18 0.00 0.00 52.55 54.00 2pzu s ASP 83 Cb -0.04 0.06 2.27 0.00 -0.34 0.00 0.00 42.92 44.87 2pzu s ASP 83 CO -0.00 -2.52 2.32 0.07 0.68 0.00 0.00 175.17 175.72 2pzu h LYS 84 N -1.27 0.00 -0.63 2.11 2.10 -2.02 -1.95 116.57 114.90 2pzu h LYS 84 Ca -0.40 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.25 2pzu h LYS 84 Cb 1.23 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.56 2pzu h LYS 84 CO 0.34 0.00 0.00 0.66 -2.00 0.00 0.00 179.45 178.45 2pzu n TYR 85 N -3.10 1.28 -1.00 0.07 4.02 -1.26 -4.92 117.16 112.24 2pzu n TYR 85 Ca -0.02 -0.49 -0.00 0.00 -0.01 0.00 0.00 57.90 57.37 2pzu n TYR 85 Cb 0.11 -0.24 -0.00 0.00 -0.02 0.00 0.00 39.34 39.18 2pzu n TYR 85 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2pzu n GLY 86 N 0.89 0.41 3.77 2.72 0.00 -0.73 -5.02 105.19 107.24 2pzu n GLY 86 Ca 0.21 -0.01 -0.39 0.00 0.00 0.00 0.00 46.02 45.82 2pzu n GLY 86 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2pzu s ARG 87 N -0.40 4.33 0.29 1.61 0.52 -1.26 -4.74 118.95 119.32 2pzu s ARG 87 Ca 0.00 0.81 -0.29 0.00 -0.52 0.00 0.00 55.73 55.73 2pzu s ARG 87 Cb 0.00 -3.31 -0.10 0.00 0.52 0.00 0.00 34.95 32.06 2pzu s ARG 87 CO 0.00 0.44 1.28 0.20 0.02 0.00 0.00 175.30 177.23 2pzu s GLY 88 N -0.46 2.87 -0.37 -3.53 0.00 -0.10 -0.84 107.32 104.89 2pzu s GLY 88 Ca 0.32 1.17 -0.10 0.00 0.00 0.00 0.00 44.72 46.11 2pzu s GLY 88 CO 0.19 1.89 0.19 1.08 0.00 0.00 0.00 173.10 176.45 2pzu s LEU 89 N -1.32 4.66 0.31 0.66 1.43 0.20 -0.14 118.68 124.49 2pzu s LEU 89 Ca 0.50 -1.01 -0.12 0.00 -1.03 0.00 0.00 54.13 52.48 2pzu s LEU 89 Cb -0.38 -2.00 0.02 0.00 0.03 0.00 0.00 46.19 43.86 2pzu s LEU 89 CO 0.47 -0.38 0.59 0.00 0.23 0.00 0.00 176.35 177.26 2pzu s ALA 90 N 1.53 -0.21 -0.17 4.21 0.00 -1.12 -4.25 121.76 121.75 2pzu s ALA 90 Ca 0.02 -0.95 -0.09 0.00 0.00 0.00 0.00 51.96 50.93 2pzu s ALA 90 Cb -0.19 0.97 -0.05 0.00 0.00 0.00 0.00 23.12 23.85 2pzu s ALA 90 CO 0.06 -0.89 0.14 0.71 0.00 0.00 0.00 175.76 175.78 2pzu s TYR 91 N -3.31 3.48 -0.10 0.00 2.02 -0.41 -0.73 117.35 118.30 2pzu s TYR 91 Ca 0.21 0.42 0.00 0.00 -0.37 0.00 0.00 57.07 57.33 2pzu s TYR 91 Cb -0.02 -2.09 -0.02 0.00 -0.40 0.00 0.00 41.96 39.42 2pzu s TYR 91 CO 0.12 0.45 -0.10 0.42 -1.57 0.00 0.00 175.55 174.88 2pzu s ILE 92 N -0.15 3.37 -0.06 2.71 -1.09 -1.26 -0.64 121.20 124.08 2pzu s ILE 92 Ca 0.11 -0.57 0.05 0.00 -2.23 0.00 0.00 60.65 58.00 2pzu s ILE 92 Cb -0.11 -2.40 -0.02 0.00 -1.58 0.00 0.00 42.46 38.35 2pzu s ILE 92 CO 0.01 0.55 -0.20 -0.31 -1.23 0.00 0.00 174.94 173.76 2pzu s TYR 93 N -0.14 2.56 -0.27 3.97 2.02 -0.10 -0.24 117.35 125.14 2pzu s TYR 93 Ca 0.00 -0.43 0.02 0.00 -0.37 0.00 0.00 57.07 56.29 2pzu s TYR 93 Cb -0.13 -1.62 0.06 0.00 -0.40 0.00 0.00 41.96 39.87 2pzu s TYR 93 CO 0.03 -0.02 -0.08 0.00 -1.57 0.00 0.00 175.55 173.91 2pzu s ALA 94 N -0.42 2.64 -1.41 3.71 0.00 0.20 -0.76 121.76 125.73 2pzu s ALA 94 Ca 0.04 -1.83 -0.05 0.00 0.00 0.00 0.00 51.96 50.12 2pzu s ALA 94 Cb -0.12 -1.69 0.03 0.00 0.00 0.00 0.00 23.12 21.34 2pzu s ALA 94 CO 0.02 -1.25 0.76 -0.25 0.00 0.00 0.00 175.76 175.03 2pzu n ASP 95 N 4.45 -2.30 0.00 0.00 10.43 0.84 -1.48 116.55 128.49 2pzu n ASP 95 Ca -0.12 -0.84 0.00 0.00 2.57 0.00 0.00 54.79 56.40 2pzu n ASP 95 Cb 0.42 -3.83 0.00 0.00 1.84 0.00 0.00 41.12 39.55 2pzu n ASP 95 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2pzu n GLY 96 N -1.66 2.53 3.74 0.44 0.00 -1.26 -5.01 105.19 103.96 2pzu n GLY 96 Ca -0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.48 2pzu n GLY 96 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2pzu s LYS 97 N -0.01 4.18 -0.18 1.61 3.01 -0.55 -5.02 119.74 122.78 2pzu s LYS 97 Ca 0.00 -0.08 -0.29 0.00 -1.01 0.00 0.00 55.97 54.59 2pzu s LYS 97 Cb 0.00 -3.41 -0.01 0.00 -1.01 0.00 0.00 37.83 33.40 2pzu s LYS 97 CO 0.00 0.30 1.25 1.41 0.51 0.00 0.00 175.35 178.82 2pzu s MET 98 N 0.32 4.22 0.24 1.68 1.75 -1.26 -0.63 119.30 125.61 2pzu s MET 98 Ca 0.12 1.62 -0.05 0.00 -1.25 0.00 0.00 55.69 56.14 2pzu s MET 98 Cb -0.12 -3.76 0.26 0.00 2.84 0.00 0.00 34.83 34.04 2pzu s MET 98 CO 0.01 -0.72 1.76 0.28 -0.65 0.00 0.00 175.02 175.70 2pzu h VAL 99 N 5.51 1.25 -0.16 10.11 2.07 -0.98 0.18 116.25 134.23 2pzu h VAL 99 Ca -0.26 -0.93 0.04 0.00 0.82 0.00 0.00 66.70 66.37 2pzu h VAL 99 Cb 1.10 0.64 -0.04 0.00 -1.52 0.00 0.00 31.29 31.47 2pzu h VAL 99 CO 0.97 0.35 -0.09 0.78 0.02 0.00 0.00 177.57 179.61 2pzu h ASN 100 N 0.92 -0.28 -0.29 0.57 4.21 -1.91 -0.13 115.58 118.67 2pzu h ASN 100 Ca 0.19 0.07 -0.05 0.00 1.21 0.00 0.00 56.30 57.73 2pzu h ASN 100 Cb 0.36 0.15 -0.01 0.00 -1.12 0.00 0.00 38.32 37.70 2pzu h ASN 100 CO 0.00 -0.11 0.00 -0.08 -1.29 0.00 0.00 177.43 175.95 2pzu h GLU 101 N -0.07 0.51 -0.69 0.81 4.81 -1.87 -2.69 114.58 115.39 2pzu h GLU 101 Ca 0.09 -0.16 0.10 0.00 -0.13 0.00 0.00 59.36 59.26 2pzu h GLU 101 Cb 0.21 -0.05 -0.08 0.00 0.63 0.00 0.00 28.75 29.47 2pzu h GLU 101 CO -0.21 0.66 0.31 0.00 -0.73 0.00 0.00 179.01 179.05 2pzu h ALA 102 N 0.84 0.94 0.05 2.92 0.00 -0.56 0.81 119.26 124.26 2pzu h ALA 102 Ca 0.08 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2pzu h ALA 102 Cb 0.42 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 2pzu h ALA 102 CO 0.01 -0.11 -0.04 -0.07 0.00 0.00 0.00 179.25 179.05 2pzu h LEU 103 N 0.53 -0.09 -0.31 0.00 3.38 -0.89 -0.64 115.31 117.29 2pzu h LEU 103 Ca 0.35 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.32 2pzu h LEU 103 Cb 0.41 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 2pzu h LEU 103 CO -0.30 -0.06 0.15 0.58 0.09 0.00 0.00 178.44 178.90 2pzu h VAL 104 N -0.09 1.16 -0.71 1.22 2.07 -1.12 -0.47 116.25 118.30 2pzu h VAL 104 Ca -0.00 -0.44 0.02 0.00 0.82 0.00 0.00 66.70 67.10 2pzu h VAL 104 Cb 0.08 0.88 -0.04 0.00 -1.52 0.00 0.00 31.29 30.69 2pzu h VAL 104 CO -0.00 0.16 0.47 -0.09 0.02 0.00 0.00 177.57 178.13 2pzu h ARG 105 N 0.36 0.89 0.00 1.57 9.65 -0.63 0.82 114.38 127.03 2pzu h ARG 105 Ca 0.11 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 58.93 2pzu h ARG 105 Cb 0.12 -0.20 0.00 0.00 -1.39 0.00 0.00 29.97 28.50 2pzu h ARG 105 CO -0.01 0.59 0.00 0.94 2.80 0.00 0.00 179.97 184.28 2pzu n GLN 106 N -4.44 0.99 -2.11 0.20 -0.06 -0.27 -4.42 117.38 107.27 2pzu n GLN 106 Ca 0.08 0.00 -0.14 0.00 -2.00 0.00 0.00 57.00 54.94 2pzu n GLN 106 Cb 0.08 -1.38 -0.02 0.00 -4.06 0.00 0.00 30.24 24.86 2pzu n GLN 106 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2pzu n GLY 107 N 0.87 0.10 0.95 1.69 0.00 0.28 -4.56 105.19 104.52 2pzu n GLY 107 Ca 0.18 -0.30 0.09 0.00 0.00 0.00 0.00 46.02 45.99 2pzu n GLY 107 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2pzu n LEU 108 N -1.96 3.31 -3.54 0.99 4.77 -0.21 -2.08 117.00 118.28 2pzu n LEU 108 Ca -0.16 -1.88 -0.14 0.00 -0.03 0.00 0.00 56.01 53.79 2pzu n LEU 108 Cb 0.60 -0.31 -0.05 0.00 -2.33 0.00 0.00 43.42 41.32 2pzu n LEU 108 CO 0.20 0.81 0.59 0.00 -1.33 0.00 0.00 177.39 177.66 2pzu s ALA 109 N -1.05 -1.83 0.24 -1.18 0.00 -1.21 -4.42 121.76 112.31 2pzu s ALA 109 Ca 0.34 1.38 0.05 0.00 0.00 0.00 0.00 51.96 53.73 2pzu s ALA 109 Cb 0.18 -0.24 -0.03 0.00 0.00 0.00 0.00 23.12 23.03 2pzu s ALA 109 CO 0.24 -0.38 0.34 0.15 0.00 0.00 0.00 175.76 176.11 2pzu s LYS 110 N -1.37 3.37 0.19 0.00 1.02 -0.00 -4.34 119.74 118.61 2pzu s LYS 110 Ca -0.06 -0.80 -0.30 0.00 0.02 0.00 0.00 55.97 54.84 2pzu s LYS 110 Cb -0.00 -2.85 -0.08 0.00 -0.52 0.00 0.00 37.83 34.38 2pzu s LYS 110 CO 0.04 0.43 0.93 0.08 -0.92 0.00 0.00 175.35 175.92 2pzu s VAL 111 N -2.00 4.23 0.49 3.17 1.01 -1.26 -0.46 120.40 125.58 2pzu s VAL 111 Ca 0.34 2.06 0.02 0.00 0.00 0.00 0.00 61.98 64.40 2pzu s VAL 111 Cb -0.09 -4.31 0.02 0.00 0.00 0.00 0.00 36.38 31.99 2pzu s VAL 111 CO 0.28 0.44 0.70 0.00 0.00 0.00 0.00 175.10 176.52 2pzu s ALA 112 N -0.79 3.97 0.47 5.51 0.00 -0.18 -4.75 121.76 126.00 2pzu s ALA 112 Ca 0.43 -1.31 -0.24 0.00 0.00 0.00 0.00 51.96 50.83 2pzu s ALA 112 Cb -0.25 -2.00 -0.07 0.00 0.00 0.00 0.00 23.12 20.80 2pzu s ALA 112 CO 0.31 -0.53 1.31 0.71 0.00 0.00 0.00 175.76 177.55 2pzu s TYR 113 N -2.60 2.60 0.59 0.00 1.51 -1.26 -4.85 117.35 113.33 2pzu s TYR 113 Ca 0.54 1.41 -0.20 0.00 -1.01 0.00 0.00 57.07 57.80 2pzu s TYR 113 Cb -0.10 -3.68 -0.03 0.00 -0.11 0.00 0.00 41.96 38.04 2pzu s TYR 113 CO 0.37 -2.34 1.32 0.08 -1.11 0.00 0.00 175.55 173.86 2pzu s VAL 114 N -1.33 2.11 -0.11 0.71 1.01 -1.26 -4.83 120.40 116.70 2pzu s VAL 114 Ca 0.64 0.08 0.01 0.00 0.00 0.00 0.00 61.98 62.70 2pzu s VAL 114 Cb -0.37 -3.04 0.02 0.00 0.00 0.00 0.00 36.38 32.99 2pzu s VAL 114 CO 0.46 -0.01 -0.12 -0.47 0.00 0.00 0.00 175.10 174.97 2pzu s TYR 115 N -1.36 1.73 -1.40 5.22 5.04 -1.26 -4.89 117.35 120.43 2pzu s TYR 115 Ca 0.77 -0.83 -0.03 0.00 -2.44 0.00 0.00 57.07 54.54 2pzu s TYR 115 Cb -0.38 -1.31 0.00 0.00 0.35 0.00 0.00 41.96 40.62 2pzu s TYR 115 CO 0.43 -0.48 0.05 1.63 -1.34 0.00 0.00 175.55 175.84 2pzu n LYS 116 N 4.47 -0.89 -0.97 4.97 4.76 -1.26 -0.74 118.16 128.50 2pzu n LYS 116 Ca -0.17 0.08 0.00 0.00 -2.87 0.00 0.00 58.31 55.34 2pzu n LYS 116 Cb 0.51 -3.19 0.00 0.00 -1.84 0.00 0.00 35.03 30.50 2pzu n LYS 116 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2pzu n GLY 117 N -2.42 0.76 3.46 0.72 0.00 -1.26 -3.17 105.19 103.27 2pzu n GLY 117 Ca -0.29 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.29 2pzu n GLY 117 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2pzu s ASN 118 N -2.61 6.90 -0.00 1.61 0.01 0.08 -3.96 114.94 116.96 2pzu s ASN 118 Ca 0.00 -2.63 0.01 0.00 -0.71 0.00 0.00 52.86 49.53 2pzu s ASN 118 Cb 0.00 -2.40 0.01 0.00 0.41 0.00 0.00 41.25 39.27 2pzu s ASN 118 CO 0.00 -0.86 0.71 -0.46 -1.51 0.00 0.00 177.10 174.98 2pzu n ASN 119 N 5.96 0.72 -0.23 -1.22 6.94 -1.26 -4.23 115.26 121.94 2pzu n ASN 119 Ca 0.31 -1.45 0.03 0.00 -0.02 0.00 0.00 54.58 53.45 2pzu n ASN 119 Cb 0.45 -0.03 0.13 0.00 -2.36 0.00 0.00 39.78 37.97 2pzu n ASN 119 CO 0.00 0.00 0.00 0.74 -1.03 0.00 0.00 177.26 176.97 2pzu h THR 120 N 2.20 0.43 -0.60 5.53 2.02 -2.02 -1.97 112.91 118.51 2pzu h THR 120 Ca 0.00 -0.04 -0.04 0.00 0.77 0.00 0.00 66.41 67.10 2pzu h THR 120 Cb 0.87 0.30 -0.02 0.00 -1.74 0.00 0.00 68.15 67.56 2pzu h THR 120 CO 0.00 0.02 0.05 1.41 0.37 0.00 0.00 175.52 177.37 2pzu n HIS 121 N -5.30 2.14 -0.10 3.16 8.25 -1.26 -4.61 115.22 117.50 2pzu n HIS 121 Ca 0.11 -0.80 -0.08 0.00 -0.26 0.00 0.00 57.72 56.69 2pzu n HIS 121 Cb 0.41 -0.54 -0.01 0.00 1.12 0.00 0.00 29.99 30.97 2pzu n HIS 121 CO 0.00 0.00 0.00 1.49 0.64 0.00 0.00 176.34 178.47 2pzu h GLU 122 N 3.72 0.41 -0.54 -0.41 4.81 -1.71 -1.85 114.58 119.02 2pzu h GLU 122 Ca 0.05 -0.02 -0.07 0.00 -0.13 0.00 0.00 59.36 59.18 2pzu h GLU 122 Cb 2.04 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 31.30 2pzu h GLU 122 CO 0.54 0.27 0.06 1.96 -0.73 0.00 0.00 179.01 181.11 2pzu h GLN 123 N 0.43 0.91 -0.36 1.92 1.08 -1.81 0.15 115.11 117.43 2pzu h GLN 123 Ca 0.13 -0.26 0.04 0.00 -1.45 0.00 0.00 58.65 57.11 2pzu h GLN 123 Cb -0.02 -0.10 -0.04 0.00 -0.05 0.00 0.00 27.48 27.27 2pzu h GLN 123 CO -0.05 0.90 0.12 1.25 -0.95 0.00 0.00 178.83 180.10 2pzu h LEU 124 N 0.80 0.13 -0.81 1.46 5.85 -1.84 0.23 115.31 121.12 2pzu h LEU 124 Ca 0.16 0.04 -0.12 0.00 0.84 0.00 0.00 57.88 58.80 2pzu h LEU 124 Cb 0.45 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.50 2pzu h LEU 124 CO 0.02 0.11 -0.45 -0.07 -0.34 0.00 0.00 178.44 177.71 2pzu h LEU 125 N 0.27 0.35 -0.60 2.25 3.38 -1.14 -2.31 115.31 117.51 2pzu h LEU 125 Ca 0.16 -0.16 0.06 0.00 0.09 0.00 0.00 57.88 58.03 2pzu h LEU 125 Cb 0.14 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 40.74 2pzu h LEU 125 CO -0.17 0.76 0.30 -0.09 0.09 0.00 0.00 178.44 179.33 2pzu h ARG 126 N 0.27 0.55 -0.22 1.13 9.65 0.33 -0.03 114.38 126.06 2pzu h ARG 126 Ca 0.02 -0.03 -0.06 0.00 -1.10 0.00 0.00 59.98 58.81 2pzu h ARG 126 Cb 0.90 -0.12 -0.01 0.00 -1.39 0.00 0.00 29.97 29.35 2pzu h ARG 126 CO 0.07 0.37 -0.08 0.87 2.80 0.00 0.00 179.97 184.00 2pzu h LYS 127 N 0.57 0.45 -0.90 0.20 1.57 -0.76 -1.92 116.57 115.78 2pzu h LYS 127 Ca 0.27 -0.18 0.08 0.00 -1.87 0.00 0.00 60.65 58.95 2pzu h LYS 127 Cb 0.20 -0.02 -0.06 0.00 0.08 0.00 0.00 32.23 32.43 2pzu h LYS 127 CO -0.19 0.71 0.58 0.00 -0.57 0.00 0.00 179.45 179.97 2pzu h ALA 128 N 0.73 1.58 -0.41 3.86 0.00 -0.98 -1.80 119.26 122.24 2pzu h ALA 128 Ca 0.05 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.81 2pzu h ALA 128 Cb 0.55 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2pzu h ALA 128 CO 0.03 0.26 -0.28 1.49 0.00 0.00 0.00 179.25 180.74 2pzu h GLU 129 N 0.95 0.91 -0.63 0.00 4.81 -0.83 -1.80 114.58 117.98 2pzu h GLU 129 Ca 0.40 -0.44 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 2pzu h GLU 129 Cb 0.31 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.66 2pzu h GLU 129 CO -0.16 1.09 0.41 0.00 -0.73 0.00 0.00 179.01 179.61 2pzu h ALA 130 N 0.80 0.80 -0.41 2.92 0.00 -0.77 -1.25 119.26 121.36 2pzu h ALA 130 Ca 0.08 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2pzu h ALA 130 Cb 0.86 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 2pzu h ALA 130 CO 0.08 0.25 0.15 0.37 0.00 0.00 0.00 179.25 180.09 2pzu h GLN 131 N 0.86 0.62 -0.94 0.00 5.75 -1.23 0.19 115.11 120.36 2pzu h GLN 131 Ca 0.23 -0.12 -0.00 0.00 -0.15 0.00 0.00 58.65 58.61 2pzu h GLN 131 Cb -0.08 -0.10 -0.05 0.00 1.07 0.00 0.00 27.48 28.33 2pzu h GLN 131 CO -0.05 0.59 0.57 0.00 -2.65 0.00 0.00 178.83 177.30 2pzu h ALA 132 N 0.99 1.20 -0.22 3.38 0.00 -1.04 -0.57 119.26 123.00 2pzu h ALA 132 Ca 0.13 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 2pzu h ALA 132 Cb 0.22 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2pzu h ALA 132 CO -0.01 0.65 -0.03 -0.22 0.00 0.00 0.00 179.25 179.65 2pzu h LYS 133 N 1.30 0.42 -0.75 0.00 3.64 -0.89 -0.72 116.57 119.57 2pzu h LYS 133 Ca 0.34 -0.15 0.11 0.00 -1.27 0.00 0.00 60.65 59.69 2pzu h LYS 133 Cb -0.06 -0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 31.68 2pzu h LYS 133 CO -0.06 0.63 0.49 -0.22 -2.27 0.00 0.00 179.45 178.02 2pzu h LYS 134 N 0.16 0.56 -0.16 1.90 3.64 -0.05 0.27 116.57 122.89 2pzu h LYS 134 Ca 0.06 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 2pzu h LYS 134 Cb 0.46 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.16 2pzu h LYS 134 CO 0.02 0.37 0.00 0.39 -2.27 0.00 0.00 179.45 177.96 2pzu n GLU 135 N -4.50 1.70 -4.15 1.90 1.02 -0.27 -4.91 120.64 111.42 2pzu n GLU 135 Ca 0.13 -1.05 -0.33 0.00 -0.02 0.00 0.00 57.16 55.89 2pzu n GLU 135 Cb 0.40 -1.39 -0.03 0.00 -0.02 0.00 0.00 31.44 30.41 2pzu n GLU 135 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2pzu n LYS 136 N 0.28 -3.09 -2.79 3.49 5.02 0.96 -4.88 118.16 117.14 2pzu n LYS 136 Ca 0.16 0.37 -0.42 0.00 -2.02 0.00 0.00 58.31 56.40 2pzu n LYS 136 Cb 0.32 -4.86 -0.03 0.00 -0.02 0.00 0.00 35.03 30.44 2pzu n LYS 136 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2pzu s LEU 137 N -7.19 4.29 0.00 -0.35 0.20 -0.38 -3.12 118.68 112.13 2pzu s LEU 137 Ca 0.49 1.46 0.00 0.00 0.69 0.00 0.00 54.13 56.77 2pzu s LEU 137 Cb -0.27 -3.42 0.00 0.00 -0.43 0.00 0.00 46.19 42.07 2pzu s LEU 137 CO 0.92 -0.32 0.00 0.59 -0.29 0.00 0.00 176.35 177.25 2pzu n ASN 138 N 4.44 0.00 -0.30 3.68 3.02 -1.26 -0.96 115.26 123.88 2pzu n ASN 138 Ca 0.05 0.00 0.31 0.00 -0.03 0.00 0.00 54.58 54.91 2pzu n ASN 138 Cb 0.50 0.00 0.68 0.00 -0.61 0.00 0.00 39.78 40.35 2pzu n ASN 138 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 2pzu h ILE 139 N 0.00 0.46 -0.01 2.41 2.04 -1.74 1.04 117.51 121.71 2pzu h ILE 139 Ca 0.00 -0.04 0.00 0.00 1.00 0.00 0.00 64.86 65.82 2pzu h ILE 139 Cb 0.00 0.35 0.00 0.00 -0.74 0.00 0.00 36.82 36.43 2pzu h ILE 139 CO 0.00 0.02 -0.05 0.79 0.00 0.00 0.00 178.15 178.91 2pzu n TRP 140 N -4.31 0.00 0.00 1.37 5.03 -0.14 -5.14 117.44 114.25 2pzu n TRP 140 Ca 0.24 0.00 0.00 0.00 3.03 0.00 0.00 57.50 60.77 2pzu n TRP 140 Cb 1.10 -0.06 0.00 0.00 -1.03 0.00 0.00 31.31 31.32 2pzu n TRP 140 CO 0.00 0.00 0.00 0.43 -0.03 0.00 0.00 177.69 178.09