#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zeb s VAL 2 N 0.00 5.19 0.00 1.39 1.01 0.88 -4.13 120.40 124.74 2zeb s VAL 2 Ca 0.00 0.74 0.00 0.00 0.00 0.00 0.00 61.98 62.72 2zeb s VAL 2 Cb 0.00 -3.70 0.00 0.00 0.00 0.00 0.00 36.38 32.68 2zeb s VAL 2 CO 0.00 0.45 0.00 0.61 0.00 0.00 0.00 175.10 176.16 2zeb n GLY 3 N 2.71 0.29 3.49 4.51 0.00 -1.24 -2.81 105.19 112.14 2zeb n GLY 3 Ca -0.12 -0.96 0.09 0.00 0.00 0.00 0.00 46.02 45.03 2zeb n GLY 3 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zeb n GLY 4 N 0.00 -1.11 1.46 -0.02 0.00 -1.26 -4.81 105.19 99.44 2zeb n GLY 4 Ca 0.00 -0.80 -0.09 0.00 0.00 0.00 0.00 46.02 45.12 2zeb n GLY 4 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2zeb n GLN 5 N -2.57 0.25 -2.10 1.61 3.00 -0.16 -4.88 117.38 112.52 2zeb n GLN 5 Ca 0.00 -1.51 -0.41 0.00 -0.01 0.00 0.00 57.00 55.07 2zeb n GLN 5 Cb 0.30 1.19 -0.02 0.00 0.00 0.00 0.00 30.24 31.71 2zeb n GLN 5 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.06 175.06 2zeb s GLU 6 N -2.62 4.33 0.21 -1.09 2.12 -1.26 0.07 118.70 120.46 2zeb s GLU 6 Ca 0.17 2.21 -0.24 0.00 0.36 0.00 0.00 54.97 57.47 2zeb s GLU 6 Cb 0.01 -3.11 -0.08 0.00 0.26 0.00 0.00 34.13 31.20 2zeb s GLU 6 CO 0.12 -0.28 0.80 0.00 -0.54 0.00 0.00 175.26 175.36 2zeb s ALA 7 N -0.46 3.39 0.54 6.30 0.00 0.51 -4.82 121.76 127.22 2zeb s ALA 7 Ca 0.54 0.35 -0.22 0.00 0.00 0.00 0.00 51.96 52.63 2zeb s ALA 7 Cb -0.40 -2.97 -0.05 0.00 0.00 0.00 0.00 23.12 19.70 2zeb s ALA 7 CO 0.46 0.28 1.31 -2.14 0.00 0.00 0.00 175.76 175.67 2zeb s PRO 8 N -1.55 3.23 0.61 0.00 0.02 -1.26 -4.90 135.00 131.14 2zeb s PRO 8 Ca 0.41 2.12 0.33 0.00 0.02 0.00 0.00 61.00 63.87 2zeb s PRO 8 Cb -0.21 -2.25 1.96 0.00 0.02 0.00 0.00 34.50 34.03 2zeb s PRO 8 CO 0.25 -1.08 2.28 0.00 -0.33 0.00 0.00 177.00 178.11 2zeb h ARG 9 N 1.50 0.00 0.10 5.54 3.08 -2.00 -2.71 114.38 119.90 2zeb h ARG 9 Ca -0.51 0.00 -0.26 0.00 0.07 0.00 0.00 59.98 59.28 2zeb h ARG 9 Cb 1.29 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.34 2zeb h ARG 9 CO 0.57 0.00 -1.19 0.66 -1.07 0.00 0.00 179.97 178.95 2zeb h SER 10 N 0.00 0.36 -4.19 7.04 4.64 -1.96 -3.47 113.55 115.96 2zeb h SER 10 Ca 0.00 -0.38 -0.49 0.00 -0.47 0.00 0.00 61.79 60.45 2zeb h SER 10 Cb 0.01 -0.12 0.07 0.00 -0.31 0.00 0.00 62.40 62.05 2zeb h SER 10 CO -0.00 1.29 0.38 -0.54 -0.87 0.00 0.00 176.83 177.09 2zeb s LYS 11 N -2.69 3.26 -1.17 4.77 1.02 -1.02 -4.31 119.74 119.60 2zeb s LYS 11 Ca -0.03 1.24 -0.07 0.00 0.02 0.00 0.00 55.97 57.12 2zeb s LYS 11 Cb 0.08 -2.02 -0.02 0.00 -0.52 0.00 0.00 37.83 35.34 2zeb s LYS 11 CO 0.87 -0.86 0.83 0.91 -0.92 0.00 0.00 175.35 176.18 2zeb n TRP 12 N -2.06 -2.12 0.44 3.18 7.02 -1.26 -4.88 117.44 117.76 2zeb n TRP 12 Ca 0.09 0.76 0.09 0.00 -1.02 0.00 0.00 57.50 57.42 2zeb n TRP 12 Cb 0.53 -4.16 0.39 0.00 -2.42 0.00 0.00 31.31 25.64 2zeb n TRP 12 CO 0.00 0.00 0.00 -0.35 -2.02 0.00 0.00 177.69 175.32 2zeb n PRO 13 N -3.90 0.09 0.00 -0.99 -0.04 -1.26 -2.24 135.00 126.66 2zeb n PRO 13 Ca -0.17 0.33 0.12 0.00 -0.04 0.00 0.00 63.50 63.74 2zeb n PRO 13 Cb 0.64 -1.67 0.30 0.00 -0.04 0.00 0.00 33.50 32.73 2zeb n PRO 13 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 2zeb n TRP 14 N -1.83 0.00 -2.12 0.54 2.14 -1.17 -2.99 117.44 112.01 2zeb n TRP 14 Ca 0.03 0.00 -0.42 0.00 2.07 0.00 0.00 57.50 59.18 2zeb n TRP 14 Cb 0.19 -0.24 -0.03 0.00 -0.81 0.00 0.00 31.31 30.42 2zeb n TRP 14 CO 0.00 0.00 0.00 -1.14 2.07 0.00 0.00 177.69 178.62 2zeb s GLN 15 N -2.91 4.30 0.18 -2.67 2.00 -0.95 -1.10 119.66 118.52 2zeb s GLN 15 Ca 0.14 2.14 0.08 0.00 -2.00 0.00 0.00 55.36 55.72 2zeb s GLN 15 Cb 0.18 -3.22 -0.04 0.00 0.80 0.00 0.00 33.01 30.73 2zeb s GLN 15 CO 0.66 -0.46 -0.15 0.14 -0.50 0.00 0.00 175.29 174.97 2zeb s VAL 16 N 1.01 1.69 -0.05 1.34 -7.23 -0.84 -2.03 120.40 114.29 2zeb s VAL 16 Ca 0.65 -2.07 0.05 0.00 -1.81 0.00 0.00 61.98 58.80 2zeb s VAL 16 Cb -0.38 -1.92 -0.02 0.00 0.56 0.00 0.00 36.38 34.62 2zeb s VAL 16 CO 0.31 -0.51 -0.21 -0.55 -0.31 0.00 0.00 175.10 173.84 2zeb s SER 17 N -3.03 3.46 -0.15 4.85 0.15 0.74 -2.02 113.70 117.69 2zeb s SER 17 Ca 0.19 -0.38 -0.09 0.00 0.70 0.00 0.00 55.95 56.36 2zeb s SER 17 Cb -0.02 -0.79 -0.05 0.00 -1.71 0.00 0.00 66.02 63.45 2zeb s SER 17 CO 0.06 0.29 0.16 -0.76 1.20 0.00 0.00 173.24 174.19 2zeb s LEU 18 N -0.41 4.31 -0.03 3.45 1.43 0.63 -0.74 118.68 127.33 2zeb s LEU 18 Ca 0.04 0.41 0.07 0.00 -1.03 0.00 0.00 54.13 53.62 2zeb s LEU 18 Cb -0.12 -2.13 -0.02 0.00 0.03 0.00 0.00 46.19 43.95 2zeb s LEU 18 CO 0.02 0.29 -0.25 -0.13 0.23 0.00 0.00 176.35 176.51 2zeb s ARG 19 N -0.37 2.14 -0.07 1.70 1.81 -0.49 -1.17 118.95 122.50 2zeb s ARG 19 Ca 0.13 -0.88 0.02 0.00 -1.72 0.00 0.00 55.73 53.28 2zeb s ARG 19 Cb -0.12 -1.99 -0.03 0.00 -0.45 0.00 0.00 34.95 32.37 2zeb s ARG 19 CO 0.02 0.49 -0.12 0.54 -0.68 0.00 0.00 175.30 175.55 2zeb s VAL 20 N -0.46 3.27 0.11 3.52 0.11 -0.39 -1.95 120.40 124.60 2zeb s VAL 20 Ca 0.06 -0.64 -0.31 0.00 -2.93 0.00 0.00 61.98 58.16 2zeb s VAL 20 Cb -0.11 -2.31 -0.07 0.00 -1.53 0.00 0.00 36.38 32.36 2zeb s VAL 20 CO 0.00 0.58 1.32 -2.28 -3.33 0.00 0.00 175.10 171.40 2zeb s HIS 21 N -0.62 3.31 0.00 1.54 2.46 -0.07 -2.06 115.29 119.85 2zeb s HIS 21 Ca 0.09 1.09 0.00 0.00 0.47 0.00 0.00 55.06 56.71 2zeb s HIS 21 Cb -0.11 -3.59 0.00 0.00 -0.13 0.00 0.00 32.58 28.75 2zeb s HIS 21 CO 0.01 -1.98 0.00 0.41 -2.47 0.00 0.00 174.74 170.71 2zeb n GLY 22 N 3.28 3.88 0.33 1.59 0.00 -1.26 -4.96 105.19 108.05 2zeb n GLY 22 Ca 0.10 -0.32 0.14 0.00 0.00 0.00 0.00 46.02 45.93 2zeb n GLY 22 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2zeb h PRO 23 N 0.00 0.11 -4.31 1.61 0.11 -2.04 -3.43 132.00 124.05 2zeb h PRO 23 Ca 0.00 -0.01 -0.24 0.00 0.11 0.00 0.00 66.00 65.86 2zeb h PRO 23 Cb 0.00 -0.03 -0.12 0.00 0.11 0.00 0.00 31.00 30.97 2zeb h PRO 23 CO 0.00 0.08 -0.39 1.52 -0.21 0.00 0.00 178.00 179.00 2zeb s TYR 24 N -5.14 1.05 -0.91 0.65 1.13 -1.26 -5.08 117.35 107.79 2zeb s TYR 24 Ca -0.06 -1.25 -0.24 0.00 -1.41 0.00 0.00 57.07 54.11 2zeb s TYR 24 Cb 0.19 -0.30 0.05 0.00 -1.10 0.00 0.00 41.96 40.80 2zeb s TYR 24 CO 0.72 -0.87 1.34 -1.58 -2.51 0.00 0.00 175.55 172.64 2zeb s TRP 25 N -3.76 2.52 -0.02 -3.49 0.52 -1.26 -4.65 118.94 108.79 2zeb s TRP 25 Ca 0.34 -0.63 -0.20 0.00 0.02 0.00 0.00 56.10 55.62 2zeb s TRP 25 Cb 0.03 -4.62 -0.05 0.00 -1.15 0.00 0.00 33.47 27.68 2zeb s TRP 25 CO 0.16 -1.92 0.58 1.41 0.02 0.00 0.00 176.95 177.19 2zeb s MET 26 N 4.95 4.30 0.21 4.98 1.75 -0.88 -4.75 119.30 129.87 2zeb s MET 26 Ca 0.40 0.69 -0.31 0.00 -1.25 0.00 0.00 55.69 55.22 2zeb s MET 26 Cb -0.04 -3.35 -0.10 0.00 2.84 0.00 0.00 34.83 34.17 2zeb s MET 26 CO -0.01 0.34 1.56 -1.58 -0.65 0.00 0.00 175.02 174.68 2zeb s HIS 27 N -0.08 2.99 0.00 4.11 2.46 -1.26 -1.26 115.29 122.25 2zeb s HIS 27 Ca 0.30 0.72 0.00 0.00 0.47 0.00 0.00 55.06 56.56 2zeb s HIS 27 Cb -0.18 -3.94 0.00 0.00 -0.13 0.00 0.00 32.58 28.33 2zeb s HIS 27 CO 0.16 -3.35 0.00 1.97 -2.47 0.00 0.00 174.74 171.05 2zeb n PHE 28 N 3.27 0.00 -3.56 3.88 -1.74 -0.32 -4.94 117.46 114.05 2zeb n PHE 28 Ca 0.11 0.00 -0.12 0.00 -0.56 0.00 0.00 57.45 56.88 2zeb n PHE 28 Cb 0.38 0.00 -0.04 0.00 1.52 0.00 0.00 39.48 41.34 2zeb n PHE 28 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 2zeb n GLY 30 N 0.03 0.77 3.80 0.00 0.00 0.97 -0.27 105.19 110.49 2zeb n GLY 30 Ca -0.17 -2.02 0.00 0.00 0.00 0.00 0.00 46.02 43.83 2zeb n GLY 30 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zeb s GLY 31 N -4.23 -0.19 0.01 -0.02 0.00 -0.86 -4.06 107.32 97.97 2zeb s GLY 31 Ca 0.45 0.19 0.01 0.00 0.00 0.00 0.00 44.72 45.37 2zeb s GLY 31 CO 0.30 2.17 -0.03 -1.35 0.00 0.00 0.00 173.10 174.19 2zeb s SER 32 N -3.30 0.30 -0.28 1.64 1.04 -0.31 -1.98 113.70 110.81 2zeb s SER 32 Ca 0.20 -0.16 -0.29 0.00 0.48 0.00 0.00 55.95 56.18 2zeb s SER 32 Cb 0.01 -0.00 0.00 0.00 0.10 0.00 0.00 66.02 66.13 2zeb s SER 32 CO 0.00 -0.05 1.19 -0.22 0.98 0.00 0.00 173.24 175.15 2zeb s LEU 33 N -0.42 3.97 0.00 2.42 2.96 -0.26 -0.28 118.68 127.08 2zeb s LEU 33 Ca -0.03 1.26 0.08 0.00 -0.22 0.00 0.00 54.13 55.22 2zeb s LEU 33 Cb -0.03 -3.54 0.03 0.00 0.50 0.00 0.00 46.19 43.15 2zeb s LEU 33 CO -0.00 -0.92 0.66 2.30 -1.32 0.00 0.00 176.35 177.07 2zeb n ILE 34 N 5.86 0.00 -3.61 6.68 -5.35 -0.32 -1.08 119.36 121.54 2zeb n ILE 34 Ca 0.13 -0.46 -0.09 0.00 -0.27 0.00 0.00 62.75 62.07 2zeb n ILE 34 Cb 0.46 1.13 -0.06 0.00 -1.74 0.00 0.00 39.64 39.44 2zeb n ILE 34 CO 0.00 0.00 0.00 -2.28 -1.76 0.00 0.00 176.55 172.51 2zeb s HIS 35 N -0.95 -0.36 0.44 4.28 5.04 -1.12 -4.77 115.29 117.85 2zeb s HIS 35 Ca 0.08 0.73 0.25 0.00 -1.54 0.00 0.00 55.06 54.58 2zeb s HIS 35 Cb 0.07 0.43 1.38 0.00 0.04 0.00 0.00 32.58 34.50 2zeb s HIS 35 CO 0.16 -0.26 1.75 -1.35 -2.34 0.00 0.00 174.74 172.70 2zeb h PRO 36 N 3.11 0.00 0.00 2.88 0.11 -1.94 0.59 132.00 136.75 2zeb h PRO 36 Ca -0.21 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.90 2zeb h PRO 36 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2zeb h PRO 36 CO 0.23 0.00 0.00 0.94 -0.21 0.00 0.00 178.00 178.96 2zeb n GLN 37 N -2.63 1.45 -4.17 1.05 7.27 -1.26 0.63 117.38 119.72 2zeb n GLN 37 Ca -0.02 -1.11 -0.20 0.00 0.07 0.00 0.00 57.00 55.74 2zeb n GLN 37 Cb 0.33 -0.99 -0.16 0.00 2.41 0.00 0.00 30.24 31.83 2zeb n GLN 37 CO 0.00 0.00 0.00 -1.58 0.07 0.00 0.00 177.06 175.55 2zeb s TRP 38 N -0.61 0.78 -0.12 3.69 0.52 0.20 -1.15 118.94 122.25 2zeb s TRP 38 Ca 0.00 -0.22 -0.02 0.00 0.02 0.00 0.00 56.10 55.87 2zeb s TRP 38 Cb 0.00 -0.69 -0.03 0.00 -1.15 0.00 0.00 33.47 31.60 2zeb s TRP 38 CO 0.00 -0.20 -0.03 0.08 0.02 0.00 0.00 176.95 176.82 2zeb s VAL 39 N 0.93 4.00 -0.06 4.03 1.01 -0.33 -1.17 120.40 128.81 2zeb s VAL 39 Ca -0.11 -0.34 -0.13 0.00 0.00 0.00 0.00 61.98 61.40 2zeb s VAL 39 Cb -0.14 -2.71 -0.05 0.00 0.00 0.00 0.00 36.38 33.47 2zeb s VAL 39 CO 0.00 0.54 0.33 -0.22 0.00 0.00 0.00 175.10 175.75 2zeb s LEU 40 N -0.20 4.41 0.00 3.92 2.96 0.62 -0.62 118.68 129.77 2zeb s LEU 40 Ca 0.04 0.77 -0.02 0.00 -0.22 0.00 0.00 54.13 54.70 2zeb s LEU 40 Cb -0.13 -2.43 0.01 0.00 0.50 0.00 0.00 46.19 44.14 2zeb s LEU 40 CO 0.02 0.30 0.18 1.07 -1.32 0.00 0.00 176.35 176.61 2zeb n THR 41 N 2.18 0.00 -3.44 3.68 5.66 -0.32 -1.16 114.28 120.87 2zeb n THR 41 Ca -0.15 -0.47 -0.37 0.00 -3.05 0.00 0.00 64.05 60.01 2zeb n THR 41 Cb 0.53 0.33 -0.06 0.00 -1.55 0.00 0.00 70.33 69.57 2zeb n THR 41 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2zeb s ALA 42 N -1.74 3.57 0.44 1.79 0.00 -1.26 -0.79 121.76 123.77 2zeb s ALA 42 Ca 0.08 -0.30 0.17 0.00 0.00 0.00 0.00 51.96 51.91 2zeb s ALA 42 Cb -0.01 -2.49 1.10 0.00 0.00 0.00 0.00 23.12 21.72 2zeb s ALA 42 CO 0.06 0.14 1.93 0.00 0.00 0.00 0.00 175.76 177.89 2zeb h ALA 43 N 6.26 2.17 0.00 0.00 0.00 -1.68 -1.42 119.26 124.60 2zeb h ALA 43 Ca -0.43 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2zeb h ALA 43 Cb 1.18 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2zeb h ALA 43 CO 0.72 -0.37 0.00 -2.39 0.00 0.00 0.00 179.25 177.22 2zeb n HIS 44 N -4.46 0.35 0.16 0.00 1.44 -1.26 -0.38 115.22 111.07 2zeb n HIS 44 Ca 0.14 0.12 0.02 0.00 -2.01 0.00 0.00 57.72 55.99 2zeb n HIS 44 Cb 0.55 -0.70 0.26 0.00 0.12 0.00 0.00 29.99 30.22 2zeb n HIS 44 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2zeb n VAL 46 N -3.74 0.64 -3.65 0.00 0.24 -0.78 -5.04 118.33 106.00 2zeb n VAL 46 Ca -0.01 -0.72 -0.07 0.00 -2.04 0.00 0.00 64.34 61.50 2zeb n VAL 46 Cb 0.54 0.50 0.01 0.00 -1.47 0.00 0.00 33.84 33.42 2zeb n VAL 46 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2zeb n GLY 47 N -0.42 1.63 0.02 7.63 0.00 0.49 -4.61 105.19 109.92 2zeb n GLY 47 Ca 0.03 -1.29 0.14 0.00 0.00 0.00 0.00 46.02 44.90 2zeb n GLY 47 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2zeb n PRO 48 N -0.38 0.15 -2.22 1.61 -0.04 -1.26 -4.55 135.00 128.31 2zeb n PRO 48 Ca -0.04 -0.03 -0.38 0.00 -0.04 0.00 0.00 63.50 63.00 2zeb n PRO 48 Cb 0.41 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.36 2zeb n PRO 48 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2zeb s ASP 49 N -2.88 6.33 0.15 3.54 1.11 -1.26 -4.99 116.67 118.68 2zeb s ASP 49 Ca 0.17 2.40 -0.30 0.00 0.18 0.00 0.00 52.55 55.00 2zeb s ASP 49 Cb 0.19 -2.62 -0.08 0.00 1.07 0.00 0.00 42.92 41.49 2zeb s ASP 49 CO 0.55 -0.81 1.24 -0.69 1.18 0.00 0.00 175.17 176.64 2zeb s VAL 50 N -1.42 3.59 0.13 -1.27 1.01 -1.26 -4.97 120.40 116.21 2zeb s VAL 50 Ca 0.59 1.26 0.06 0.00 0.00 0.00 0.00 61.98 63.89 2zeb s VAL 50 Cb -0.32 -3.81 -0.04 0.00 0.00 0.00 0.00 36.38 32.22 2zeb s VAL 50 CO 0.40 0.17 -0.13 -0.54 0.00 0.00 0.00 175.10 174.99 2zeb s LYS 51 N 0.20 1.05 -0.01 2.72 1.02 -1.26 -5.11 119.74 118.35 2zeb s LYS 51 Ca 0.56 -1.31 -0.30 0.00 0.02 0.00 0.00 55.97 54.94 2zeb s LYS 51 Cb -0.33 -0.85 -0.07 0.00 -0.52 0.00 0.00 37.83 36.06 2zeb s LYS 51 CO 0.35 0.15 1.76 0.34 -0.92 0.00 0.00 175.35 177.02 2zeb s ASP 52 N -2.68 6.59 0.55 2.83 2.15 -1.26 -4.90 116.67 119.95 2zeb s ASP 52 Ca 0.12 2.41 0.23 0.00 0.43 0.00 0.00 52.55 55.74 2zeb s ASP 52 Cb -0.03 -2.54 1.46 0.00 -0.30 0.00 0.00 42.92 41.51 2zeb s ASP 52 CO 0.03 -0.96 2.11 -0.07 -0.17 0.00 0.00 175.17 176.10 2zeb h LEU 53 N 10.18 0.00 -1.70 -1.34 3.38 -1.94 -1.35 115.31 122.54 2zeb h LEU 53 Ca -0.43 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.54 2zeb h LEU 53 Cb 1.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.95 2zeb h LEU 53 CO 0.95 0.00 0.00 0.00 0.09 0.00 0.00 178.44 179.48 2zeb h ALA 54 N 1.87 1.00 -0.00 1.53 0.00 -1.90 -2.56 119.26 119.20 2zeb h ALA 54 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2zeb h ALA 54 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2zeb h ALA 54 CO -0.00 0.00 -0.12 0.00 0.00 0.00 0.00 179.25 179.13 2zeb n ALA 55 N -2.07 2.78 -2.39 0.00 0.00 -0.51 -4.86 120.51 113.46 2zeb n ALA 55 Ca 0.00 -0.30 -0.28 0.00 0.00 0.00 0.00 53.44 52.86 2zeb n ALA 55 Cb 0.26 -1.30 -0.15 0.00 0.00 0.00 0.00 19.45 18.26 2zeb n ALA 55 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2zeb s LEU 56 N -2.42 2.15 0.04 0.00 2.96 -0.96 -0.89 118.68 119.56 2zeb s LEU 56 Ca 0.30 -0.55 -0.02 0.00 -0.22 0.00 0.00 54.13 53.64 2zeb s LEU 56 Cb 0.20 -1.17 -0.03 0.00 0.50 0.00 0.00 46.19 45.70 2zeb s LEU 56 CO 0.46 0.23 0.00 -0.13 -1.32 0.00 0.00 176.35 175.60 2zeb s ARG 57 N -1.15 0.50 -0.09 1.98 1.81 -0.82 -4.42 118.95 116.75 2zeb s ARG 57 Ca 0.10 -0.88 0.03 0.00 -1.72 0.00 0.00 55.73 53.27 2zeb s ARG 57 Cb -0.09 0.18 -0.01 0.00 -0.45 0.00 0.00 34.95 34.57 2zeb s ARG 57 CO 0.02 -0.10 -0.20 0.08 -0.68 0.00 0.00 175.30 174.42 2zeb s VAL 58 N -2.69 2.49 -0.15 3.52 1.01 -0.36 -1.40 120.40 122.83 2zeb s VAL 58 Ca -0.04 -0.89 -0.02 0.00 0.00 0.00 0.00 61.98 61.03 2zeb s VAL 58 Cb -0.01 -1.98 -0.02 0.00 0.00 0.00 0.00 36.38 34.38 2zeb s VAL 58 CO -0.05 0.56 -0.08 -1.58 0.00 0.00 0.00 175.10 173.94 2zeb s GLN 59 N 0.07 3.48 0.92 2.72 2.00 0.08 -0.83 119.66 128.10 2zeb s GLN 59 Ca -0.08 -0.62 -0.15 0.00 -2.00 0.00 0.00 55.36 52.50 2zeb s GLN 59 Cb -0.15 -2.79 0.21 0.00 0.80 0.00 0.00 33.01 31.08 2zeb s GLN 59 CO 0.05 0.15 1.25 1.28 -0.50 0.00 0.00 175.29 177.52 2zeb n LEU 60 N 3.76 0.00 -4.49 3.68 4.77 -1.26 -0.19 117.00 123.27 2zeb n LEU 60 Ca -0.18 -1.39 -0.58 0.00 -0.03 0.00 0.00 56.01 53.83 2zeb n LEU 60 Cb 0.52 -0.95 -0.09 0.00 -2.33 0.00 0.00 43.42 40.57 2zeb n LEU 60 CO 0.31 -1.39 1.57 -1.14 -1.33 0.00 0.00 177.39 175.42 2zeb n ARG 61 N -3.64 0.60 -4.49 3.23 3.00 -0.86 -4.71 116.66 109.79 2zeb n ARG 61 Ca 0.16 0.19 -0.21 0.00 -0.00 0.00 0.00 57.85 57.98 2zeb n ARG 61 Cb 0.54 -1.93 -0.14 0.00 0.00 0.00 0.00 32.46 30.94 2zeb n ARG 61 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.63 175.63 2zeb s GLU 62 N 5.04 1.04 0.06 -0.14 2.12 -1.26 -4.98 118.70 120.58 2zeb s GLU 62 Ca 1.10 -0.66 -0.15 0.00 0.36 0.00 0.00 54.97 55.62 2zeb s GLU 62 Cb -1.21 -1.03 -0.21 0.00 0.26 0.00 0.00 34.13 31.94 2zeb s GLU 62 CO 0.63 0.27 1.20 0.37 -0.54 0.00 0.00 175.26 177.19 2zeb h GLN 63 N 5.29 0.65 -6.05 4.30 5.75 -1.94 -3.43 115.11 119.69 2zeb h GLN 63 Ca -0.37 -0.64 -0.56 0.00 -0.15 0.00 0.00 58.65 56.94 2zeb h GLN 63 Cb 1.17 0.17 -0.24 0.00 1.07 0.00 0.00 27.48 29.65 2zeb h GLN 63 CO 0.46 1.24 -0.83 -1.01 -2.65 0.00 0.00 178.83 176.04 2zeb s HIS 64 N -3.43 1.74 0.32 3.99 3.76 -1.26 -2.05 115.29 118.36 2zeb s HIS 64 Ca -0.11 -0.39 -0.29 0.00 -0.15 0.00 0.00 55.06 54.12 2zeb s HIS 64 Cb 0.06 -1.00 -0.10 0.00 1.11 0.00 0.00 32.58 32.66 2zeb s HIS 64 CO 0.89 0.14 1.23 -0.51 -0.85 0.00 0.00 174.74 175.64 2zeb s LEU 65 N -1.52 4.44 0.00 0.89 1.43 -0.77 -3.91 118.68 119.23 2zeb s LEU 65 Ca 0.06 2.53 0.00 0.00 -1.03 0.00 0.00 54.13 55.70 2zeb s LEU 65 Cb -0.09 -3.68 0.00 0.00 0.03 0.00 0.00 46.19 42.44 2zeb s LEU 65 CO 0.03 -0.44 0.00 -1.22 0.23 0.00 0.00 176.35 174.95 2zeb n TYR 66 N 0.83 0.00 -0.01 0.29 4.01 -1.26 -4.83 117.16 116.18 2zeb n TYR 66 Ca 0.00 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.65 2zeb n TYR 66 Cb 0.43 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.42 2zeb n TYR 66 CO 0.00 0.00 0.00 0.10 -0.46 0.00 0.00 176.86 176.50 2zeb h TYR 67 N 0.00 -0.13 -2.00 -0.72 -0.00 -1.93 -3.26 116.97 108.92 2zeb h TYR 67 Ca 0.00 0.01 -0.53 0.00 -0.00 0.00 0.00 58.73 58.21 2zeb h TYR 67 Cb 0.00 0.08 -0.41 0.00 -0.00 0.00 0.00 36.73 36.40 2zeb h TYR 67 CO 0.00 -0.10 -0.90 1.04 -0.00 0.00 0.00 178.16 178.20 2zeb n GLN 68 N -5.20 2.25 -1.87 0.10 6.02 -1.26 -5.09 117.38 112.33 2zeb n GLN 68 Ca -0.03 -4.15 -0.42 0.00 -0.01 0.00 0.00 57.00 52.39 2zeb n GLN 68 Cb 0.12 -1.96 -0.02 0.00 1.02 0.00 0.00 30.24 29.40 2zeb n GLN 68 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2zeb s ASP 69 N -3.07 6.49 -0.42 1.08 1.01 -1.23 -4.97 116.67 115.56 2zeb s ASP 69 Ca 0.44 2.82 0.02 0.00 0.71 0.00 0.00 52.55 56.53 2zeb s ASP 69 Cb 0.33 -2.63 0.13 0.00 1.01 0.00 0.00 42.92 41.76 2zeb s ASP 69 CO -0.11 -0.83 0.20 -1.10 0.21 0.00 0.00 175.17 173.54 2zeb s GLN 70 N -0.24 1.28 0.33 8.23 -0.21 -1.26 -5.13 119.66 122.66 2zeb s GLN 70 Ca 0.63 -1.90 -0.26 0.00 0.02 0.00 0.00 55.36 53.85 2zeb s GLN 70 Cb -0.45 -2.46 -0.10 0.00 1.00 0.00 0.00 33.01 30.99 2zeb s GLN 70 CO 0.44 -1.11 0.95 -0.51 -2.12 0.00 0.00 175.29 172.95 2zeb s LEU 71 N 0.55 4.32 -0.15 2.90 1.43 -1.26 -4.57 118.68 121.90 2zeb s LEU 71 Ca 0.16 1.86 0.01 0.00 -1.03 0.00 0.00 54.13 55.12 2zeb s LEU 71 Cb -0.23 -4.03 0.02 0.00 0.03 0.00 0.00 46.19 41.98 2zeb s LEU 71 CO -0.05 -0.10 -0.17 -0.76 0.23 0.00 0.00 176.35 175.50 2zeb s LEU 72 N -2.10 1.86 0.77 1.79 1.43 -0.01 -4.90 118.68 117.52 2zeb s LEU 72 Ca 0.51 -0.54 -0.11 0.00 -1.03 0.00 0.00 54.13 52.96 2zeb s LEU 72 Cb -0.19 -1.29 0.05 0.00 0.03 0.00 0.00 46.19 44.80 2zeb s LEU 72 CO 0.24 -0.02 1.09 -2.16 0.23 0.00 0.00 176.35 175.74 2zeb s PRO 73 N 1.30 2.27 -0.07 1.29 0.04 -1.26 -1.22 135.00 137.35 2zeb s PRO 73 Ca 0.02 1.19 0.04 0.00 0.04 0.00 0.00 61.00 62.30 2zeb s PRO 73 Cb -0.13 -1.90 -0.02 0.00 0.04 0.00 0.00 34.50 32.49 2zeb s PRO 73 CO -0.09 -1.64 -0.19 0.08 0.04 0.00 0.00 177.00 175.19 2zeb s VAL 74 N -2.86 2.56 -0.12 -0.36 1.01 -1.26 -2.31 120.40 117.05 2zeb s VAL 74 Ca 0.62 -0.88 0.19 0.00 0.00 0.00 0.00 61.98 61.91 2zeb s VAL 74 Cb -0.17 -1.99 -0.25 0.00 0.00 0.00 0.00 36.38 33.96 2zeb s VAL 74 CO 0.55 0.56 0.39 -1.54 0.00 0.00 0.00 175.10 175.07 2zeb n SER 75 N 2.92 0.21 -3.79 3.32 3.41 0.89 -4.79 113.62 115.78 2zeb n SER 75 Ca -0.18 0.09 -0.13 0.00 -0.26 0.00 0.00 58.87 58.40 2zeb n SER 75 Cb 0.52 1.13 -0.11 0.00 -0.26 0.00 0.00 64.21 65.49 2zeb n SER 75 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2zeb s ARG 76 N -2.95 0.37 -0.26 4.33 0.52 -1.17 -4.99 118.95 114.80 2zeb s ARG 76 Ca -0.08 0.18 0.01 0.00 -0.52 0.00 0.00 55.73 55.32 2zeb s ARG 76 Cb 0.09 0.17 0.05 0.00 0.52 0.00 0.00 34.95 35.78 2zeb s ARG 76 CO 0.85 -0.06 -0.08 0.42 0.02 0.00 0.00 175.30 176.44 2zeb s ILE 77 N -0.25 2.51 -0.40 1.52 1.01 -1.26 -1.44 121.20 122.88 2zeb s ILE 77 Ca -0.04 -1.36 -0.10 0.00 0.00 0.00 0.00 60.65 59.15 2zeb s ILE 77 Cb -0.03 -2.37 0.06 0.00 0.01 0.00 0.00 42.46 40.12 2zeb s ILE 77 CO 0.01 0.07 0.24 -0.63 0.00 0.00 0.00 174.94 174.63 2zeb s ILE 78 N 1.21 4.42 -0.17 2.92 -1.09 0.39 -4.99 121.20 123.89 2zeb s ILE 78 Ca -0.04 -1.14 -0.07 0.00 -2.23 0.00 0.00 60.65 57.16 2zeb s ILE 78 Cb -0.18 -3.59 -0.04 0.00 -1.58 0.00 0.00 42.46 37.06 2zeb s ILE 78 CO -0.05 -0.38 0.09 -0.69 -1.23 0.00 0.00 174.94 172.67 2zeb s VAL 79 N 1.49 5.02 0.09 2.92 1.01 -1.26 -0.56 120.40 129.12 2zeb s VAL 79 Ca 0.02 0.04 -0.34 0.00 0.00 0.00 0.00 61.98 61.71 2zeb s VAL 79 Cb -0.21 -3.25 -0.13 0.00 0.00 0.00 0.00 36.38 32.79 2zeb s VAL 79 CO 0.04 0.50 1.70 1.57 0.00 0.00 0.00 175.10 178.91 2zeb n HIS 80 N 3.13 2.35 0.37 5.22 -0.00 -1.12 -4.86 115.22 120.30 2zeb n HIS 80 Ca -0.17 0.14 0.08 0.00 0.46 0.00 0.00 57.72 58.22 2zeb n HIS 80 Cb 0.53 -2.60 0.35 0.00 -0.12 0.00 0.00 29.99 28.15 2zeb n HIS 80 CO 0.00 0.00 0.00 -0.35 0.46 0.00 0.00 176.34 176.45 2zeb n PRO 81 N 4.57 0.08 0.04 1.57 -0.04 -1.26 -1.43 135.00 138.52 2zeb n PRO 81 Ca 0.19 0.37 0.13 0.00 -0.04 0.00 0.00 63.50 64.15 2zeb n PRO 81 Cb 0.30 -1.66 0.39 0.00 -0.04 0.00 0.00 33.50 32.49 2zeb n PRO 81 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2zeb n GLN 82 N -1.81 0.12 -2.50 0.54 1.13 -1.26 -4.90 117.38 108.71 2zeb n GLN 82 Ca 0.02 0.07 -0.42 0.00 -1.94 0.00 0.00 57.00 54.73 2zeb n GLN 82 Cb 0.15 -1.61 -0.03 0.00 0.11 0.00 0.00 30.24 28.86 2zeb n GLN 82 CO 0.00 0.00 0.00 0.12 -1.44 0.00 0.00 177.06 175.74 2zeb s PHE 83 N -3.06 3.52 0.00 1.08 5.36 -0.51 -4.81 117.98 119.56 2zeb s PHE 83 Ca 0.11 1.45 0.00 0.00 -0.96 0.00 0.00 56.93 57.53 2zeb s PHE 83 Cb 0.16 -3.33 0.00 0.00 -0.34 0.00 0.00 43.02 39.51 2zeb s PHE 83 CO 0.62 -0.86 0.00 0.98 -1.46 0.00 0.00 175.22 174.50 2zeb n TYR 84 N 3.49 0.00 -4.24 10.12 9.36 -1.26 -4.91 117.16 129.72 2zeb n TYR 84 Ca 0.07 0.00 -0.14 0.00 3.32 0.00 0.00 57.90 61.15 2zeb n TYR 84 Cb 0.47 0.23 -0.10 0.00 -0.63 0.00 0.00 39.34 39.31 2zeb n TYR 84 CO 0.00 0.00 0.00 0.95 0.22 0.00 0.00 176.86 178.03 2zeb s THR 85 N -1.66 1.07 0.35 2.97 -4.23 -1.26 -4.54 115.64 108.35 2zeb s THR 85 Ca 0.00 -2.04 0.22 0.00 -1.18 0.00 0.00 61.69 58.69 2zeb s THR 85 Cb 0.00 -1.84 0.22 0.00 1.34 0.00 0.00 72.50 72.22 2zeb s THR 85 CO 0.00 -0.75 1.95 0.00 -0.54 0.00 0.00 174.62 175.28 2zeb h ALA 86 N 2.80 1.28 0.00 3.99 0.00 -1.94 -1.94 119.26 123.44 2zeb h ALA 86 Ca -0.36 -0.20 -0.15 0.00 0.00 0.00 0.00 54.91 54.20 2zeb h ALA 86 Cb 1.19 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 2zeb h ALA 86 CO 0.64 0.27 -0.70 1.96 0.00 0.00 0.00 179.25 181.42 2zeb h GLN 87 N 0.00 0.00 0.05 0.00 7.50 -1.97 -3.10 115.11 117.60 2zeb h GLN 87 Ca -0.00 0.00 -0.26 0.00 0.50 0.00 0.00 58.65 58.89 2zeb h GLN 87 Cb 0.51 0.00 0.01 0.00 0.05 0.00 0.00 27.48 28.06 2zeb h GLN 87 CO 0.03 0.70 -1.09 0.82 -1.50 0.00 0.00 178.83 177.79 2zeb h ILE 88 N 0.00 1.36 0.00 2.54 2.04 -1.90 -3.48 117.51 118.06 2zeb h ILE 88 Ca -0.01 -2.50 0.00 0.00 1.00 0.00 0.00 64.86 63.36 2zeb h ILE 88 Cb 1.49 2.56 0.00 0.00 -0.74 0.00 0.00 36.82 40.13 2zeb h ILE 88 CO 0.09 0.75 0.00 0.61 0.00 0.00 0.00 178.15 179.60 2zeb n GLY 89 N 1.17 0.02 3.68 5.37 0.00 -0.76 -5.03 105.19 109.65 2zeb n GLY 89 Ca -0.10 -2.27 -0.25 0.00 0.00 0.00 0.00 46.02 43.40 2zeb n GLY 89 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zeb n ALA 90 N -0.87 -1.41 -2.46 4.61 0.00 -1.26 -4.29 120.51 114.82 2zeb n ALA 90 Ca 0.00 0.27 -0.43 0.00 0.00 0.00 0.00 53.44 53.28 2zeb n ALA 90 Cb 0.00 -4.71 0.00 0.00 0.00 0.00 0.00 19.45 14.74 2zeb n ALA 90 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2zeb n ASP 91 N -2.98 4.82 -3.71 0.00 2.03 -1.26 -4.16 116.55 111.29 2zeb n ASP 91 Ca -0.03 -2.95 -0.14 0.00 0.52 0.00 0.00 54.79 52.19 2zeb n ASP 91 Cb 0.57 -1.64 -0.09 0.00 -0.72 0.00 0.00 41.12 39.24 2zeb n ASP 91 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 2zeb s ILE 92 N 2.67 0.02 0.20 5.18 2.07 -1.26 -3.89 121.20 126.19 2zeb s ILE 92 Ca 0.47 -0.18 -0.15 0.00 -1.41 0.00 0.00 60.65 59.39 2zeb s ILE 92 Cb 0.05 -0.67 0.01 0.00 0.13 0.00 0.00 42.46 41.98 2zeb s ILE 92 CO 0.01 -0.10 0.46 0.00 -1.91 0.00 0.00 174.94 173.41 2zeb s ALA 93 N -0.56 -0.60 -0.04 1.50 0.00 0.03 -2.81 121.76 119.28 2zeb s ALA 93 Ca -0.07 -0.50 0.02 0.00 0.00 0.00 0.00 51.96 51.42 2zeb s ALA 93 Cb -0.03 0.89 0.01 0.00 0.00 0.00 0.00 23.12 23.98 2zeb s ALA 93 CO 0.03 -0.78 -0.10 -0.51 0.00 0.00 0.00 175.76 174.40 2zeb s LEU 94 N -2.92 1.71 -0.13 0.00 1.43 0.28 -1.18 118.68 117.87 2zeb s LEU 94 Ca 0.13 -0.22 -0.01 0.00 -1.03 0.00 0.00 54.13 53.00 2zeb s LEU 94 Cb -0.00 -0.65 -0.02 0.00 0.03 0.00 0.00 46.19 45.55 2zeb s LEU 94 CO 0.00 0.05 -0.09 -0.76 0.23 0.00 0.00 176.35 175.78 2zeb s LEU 95 N 0.37 2.96 -0.32 1.79 1.43 0.21 -0.46 118.68 124.66 2zeb s LEU 95 Ca -0.07 -0.22 -0.16 0.00 -1.03 0.00 0.00 54.13 52.65 2zeb s LEU 95 Cb -0.11 -1.68 -0.02 0.00 0.03 0.00 0.00 46.19 44.41 2zeb s LEU 95 CO 0.01 0.20 0.42 -0.70 0.23 0.00 0.00 176.35 176.52 2zeb s GLU 96 N 0.17 3.74 0.62 1.70 2.12 -0.52 -1.19 118.70 125.33 2zeb s GLU 96 Ca -0.05 -0.15 -0.18 0.00 0.36 0.00 0.00 54.97 54.95 2zeb s GLU 96 Cb -0.14 -3.75 -0.02 0.00 0.26 0.00 0.00 34.13 30.47 2zeb s GLU 96 CO 0.04 -0.48 1.21 -0.51 -0.54 0.00 0.00 175.26 174.98 2zeb s LEU 97 N 2.17 3.60 0.40 2.70 1.43 -0.30 -0.08 118.68 128.60 2zeb s LEU 97 Ca 0.16 2.38 0.14 0.00 -1.03 0.00 0.00 54.13 55.77 2zeb s LEU 97 Cb -0.16 -4.60 0.83 0.00 0.03 0.00 0.00 46.19 42.30 2zeb s LEU 97 CO 0.12 -1.70 1.88 -0.08 0.23 0.00 0.00 176.35 176.79 2zeb h GLU 98 N 0.67 0.00 -4.46 1.70 4.81 -1.77 -3.40 114.58 112.13 2zeb h GLU 98 Ca -0.50 0.00 -0.27 0.00 -0.13 0.00 0.00 59.36 58.47 2zeb h GLU 98 Cb 1.30 0.00 -0.22 0.00 0.63 0.00 0.00 28.75 30.46 2zeb h GLU 98 CO 0.54 0.31 -0.73 -1.21 -0.73 0.00 0.00 179.01 177.20 2zeb s GLU 99 N -4.26 0.49 0.91 1.92 0.41 -1.26 -4.96 118.70 111.94 2zeb s GLU 99 Ca -0.03 -0.68 -0.11 0.00 -0.41 0.00 0.00 54.97 53.74 2zeb s GLU 99 Cb 0.14 -0.25 0.13 0.00 -1.78 0.00 0.00 34.13 32.38 2zeb s GLU 99 CO 0.71 0.04 1.08 -0.35 -0.49 0.00 0.00 175.26 176.25 2zeb n PRO 100 N 1.63 -0.37 -3.57 0.39 -0.04 -1.26 -4.79 135.00 126.99 2zeb n PRO 100 Ca -0.22 -0.04 -0.37 0.00 -0.04 0.00 0.00 63.50 62.83 2zeb n PRO 100 Cb 0.55 -2.33 -0.06 0.00 -0.04 0.00 0.00 33.50 31.62 2zeb n PRO 100 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2zeb s VAL 101 N -2.55 5.11 -0.78 0.52 1.01 0.20 -4.94 120.40 118.97 2zeb s VAL 101 Ca 0.67 0.63 -0.24 0.00 0.00 0.00 0.00 61.98 63.05 2zeb s VAL 101 Cb -0.24 -3.65 -0.16 0.00 0.00 0.00 0.00 36.38 32.33 2zeb s VAL 101 CO 0.58 0.49 2.39 2.29 0.00 0.00 0.00 175.10 180.85 2zeb n LYS 102 N 1.53 0.53 -2.71 2.72 2.85 -1.26 -4.92 118.16 116.90 2zeb n LYS 102 Ca -0.13 -0.51 -0.42 0.00 -1.05 0.00 0.00 58.31 56.20 2zeb n LYS 102 Cb 0.53 -3.11 -0.03 0.00 -0.65 0.00 0.00 35.03 31.77 2zeb n LYS 102 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 2zeb s VAL 103 N 11.70 4.14 0.00 0.58 1.01 -1.26 -4.91 120.40 131.66 2zeb s VAL 103 Ca 1.03 -0.51 0.00 0.00 0.00 0.00 0.00 61.98 62.50 2zeb s VAL 103 Cb -0.31 -4.86 0.00 0.00 0.00 0.00 0.00 36.38 31.20 2zeb s VAL 103 CO 0.22 -1.70 0.00 -1.54 0.00 0.00 0.00 175.10 172.08 2zeb n SER 104 N 8.23 0.00 -0.09 3.32 3.41 -0.78 -4.99 113.62 122.72 2zeb n SER 104 Ca 0.13 0.00 -0.09 0.00 -0.26 0.00 0.00 58.87 58.65 2zeb n SER 104 Cb 0.49 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 64.29 2zeb n SER 104 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2zeb n SER 105 N 0.00 0.44 0.14 4.04 7.64 -1.26 -4.41 113.62 120.22 2zeb n SER 105 Ca 0.00 0.00 0.12 0.00 1.01 0.00 0.00 58.87 60.00 2zeb n SER 105 Cb 0.00 0.96 0.08 0.00 -1.01 0.00 0.00 64.21 64.24 2zeb n SER 105 CO 0.00 0.00 0.00 -0.74 -3.01 0.00 0.00 175.04 171.29 2zeb h HIS 106 N 0.00 0.00 -3.27 1.43 -0.00 -1.95 -3.44 115.15 107.92 2zeb h HIS 106 Ca -0.50 0.00 -0.43 0.00 -0.00 0.00 0.00 60.37 59.44 2zeb h HIS 106 Cb 2.13 0.00 -0.38 0.00 -0.00 0.00 0.00 27.41 29.16 2zeb h HIS 106 CO 0.00 0.00 -0.77 0.54 -0.00 0.00 0.00 177.93 177.70 2zeb s VAL 107 N -3.30 0.37 0.25 5.26 0.11 -1.26 -4.42 120.40 117.41 2zeb s VAL 107 Ca 0.03 0.12 -0.22 0.00 -2.93 0.00 0.00 61.98 58.98 2zeb s VAL 107 Cb 0.08 -0.52 0.04 0.00 -1.53 0.00 0.00 36.38 34.45 2zeb s VAL 107 CO 0.74 0.26 0.81 -1.38 -3.33 0.00 0.00 175.10 172.20 2zeb s HIS 108 N 1.92 -0.13 0.54 1.54 -3.43 -1.16 -1.86 115.29 112.71 2zeb s HIS 108 Ca 0.04 -0.30 -0.19 0.00 -0.80 0.00 0.00 55.06 53.81 2zeb s HIS 108 Cb -0.12 0.70 -0.06 0.00 -1.43 0.00 0.00 32.58 31.67 2zeb s HIS 108 CO -0.05 -1.14 1.11 0.95 -2.00 0.00 0.00 174.74 173.61 2zeb s THR 109 N -3.52 3.30 0.27 -5.38 -4.23 -1.26 -3.07 115.64 101.75 2zeb s THR 109 Ca 0.12 0.79 -0.11 0.00 -1.18 0.00 0.00 61.69 61.31 2zeb s THR 109 Cb -0.04 -3.31 -0.07 0.00 1.34 0.00 0.00 72.50 70.41 2zeb s THR 109 CO 0.06 -0.20 0.62 0.54 -0.54 0.00 0.00 174.62 175.10 2zeb s VAL 110 N -1.87 4.86 -0.03 2.29 0.11 -0.24 -4.89 120.40 120.64 2zeb s VAL 110 Ca 0.71 0.58 -0.21 0.00 -2.93 0.00 0.00 61.98 60.13 2zeb s VAL 110 Cb -0.22 -3.63 -0.05 0.00 -1.53 0.00 0.00 36.38 30.95 2zeb s VAL 110 CO 0.27 -0.15 0.62 -0.89 -3.33 0.00 0.00 175.10 171.61 2zeb s THR 111 N -1.92 4.96 0.43 5.04 2.01 -1.25 -4.68 115.64 120.22 2zeb s THR 111 Ca 0.49 1.28 -0.17 0.00 0.31 0.00 0.00 61.69 63.61 2zeb s THR 111 Cb -0.11 -3.96 -0.09 0.00 0.01 0.00 0.00 72.50 68.36 2zeb s THR 111 CO 0.22 0.37 0.89 -0.76 -0.69 0.00 0.00 174.62 174.64 2zeb s LEU 112 N 0.13 3.86 0.62 4.42 1.43 -1.26 -2.00 118.68 125.89 2zeb s LEU 112 Ca 0.32 1.49 -0.13 0.00 -1.03 0.00 0.00 54.13 54.78 2zeb s LEU 112 Cb -0.18 -4.36 -0.03 0.00 0.03 0.00 0.00 46.19 41.65 2zeb s LEU 112 CO 0.17 -0.39 1.05 -2.16 0.23 0.00 0.00 176.35 175.24 2zeb s PRO 113 N -3.47 3.29 0.58 1.29 0.04 -1.26 -4.88 135.00 130.58 2zeb s PRO 113 Ca 0.58 1.03 -0.18 0.00 0.04 0.00 0.00 61.00 62.47 2zeb s PRO 113 Cb -0.10 -2.04 -0.04 0.00 0.04 0.00 0.00 34.50 32.37 2zeb s PRO 113 CO 0.21 -0.82 1.13 -1.25 0.04 0.00 0.00 177.00 176.31 2zeb s PRO 114 N -4.56 3.14 0.65 0.56 0.04 -1.26 -4.89 135.00 128.68 2zeb s PRO 114 Ca 0.60 1.57 0.39 0.00 0.04 0.00 0.00 61.00 63.59 2zeb s PRO 114 Cb -0.14 -1.98 2.12 0.00 0.04 0.00 0.00 34.50 34.54 2zeb s PRO 114 CO 0.45 -1.01 2.19 0.00 0.04 0.00 0.00 177.00 178.67 2zeb h ALA 115 N 0.81 1.11 -0.00 8.56 0.00 -1.96 -1.81 119.26 125.96 2zeb h ALA 115 Ca -0.49 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2zeb h ALA 115 Cb 1.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2zeb h ALA 115 CO 0.56 -0.11 -0.27 -1.13 0.00 0.00 0.00 179.25 178.30 2zeb n SER 116 N -2.97 0.60 -4.69 0.00 3.41 -1.26 -4.89 113.62 103.81 2zeb n SER 116 Ca -0.03 -0.45 -0.42 0.00 -0.26 0.00 0.00 58.87 57.72 2zeb n SER 116 Cb 0.17 0.05 -0.03 0.00 -0.26 0.00 0.00 64.21 64.14 2zeb n SER 116 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 2zeb s GLU 117 N -2.71 4.46 -0.10 4.33 2.56 -0.68 -4.93 118.70 121.62 2zeb s GLU 117 Ca 0.20 1.37 0.19 0.00 0.00 0.00 0.00 54.97 56.73 2zeb s GLU 117 Cb 0.19 -3.52 -0.28 0.00 2.00 0.00 0.00 34.13 32.52 2zeb s GLU 117 CO 0.57 -0.23 0.28 2.41 -0.56 0.00 0.00 175.26 177.73 2zeb n THR 118 N 4.36 0.58 -3.30 -1.70 -1.04 -1.26 -4.93 114.28 106.99 2zeb n THR 118 Ca 0.08 -0.63 -0.10 0.00 -2.04 0.00 0.00 64.05 61.36 2zeb n THR 118 Cb 0.49 -0.20 0.01 0.00 -1.82 0.00 0.00 70.33 68.82 2zeb n THR 118 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 2zeb n PHE 119 N -2.44 -2.62 -1.83 -1.42 3.72 -1.26 -4.96 117.46 106.65 2zeb n PHE 119 Ca -0.16 0.97 -0.34 0.00 -0.05 0.00 0.00 57.45 57.88 2zeb n PHE 119 Cb 0.80 -3.75 0.04 0.00 -0.94 0.00 0.00 39.48 35.63 2zeb n PHE 119 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 2zeb s PRO 120 N -3.88 2.87 0.24 -1.08 0.04 -1.26 -4.92 135.00 127.01 2zeb s PRO 120 Ca 0.10 1.46 -0.28 0.00 0.04 0.00 0.00 61.00 62.31 2zeb s PRO 120 Cb -0.02 -1.95 -0.15 0.00 0.04 0.00 0.00 34.50 32.41 2zeb s PRO 120 CO 0.79 -1.21 0.81 -2.30 0.04 0.00 0.00 177.00 175.13 2zeb n PRO 121 N -2.21 0.73 0.00 0.56 -0.02 -1.26 -2.65 135.00 130.15 2zeb n PRO 121 Ca 0.11 0.26 0.00 0.00 -2.02 0.00 0.00 63.50 61.85 2zeb n PRO 121 Cb 0.52 -1.48 0.00 0.00 -0.02 0.00 0.00 33.50 32.52 2zeb n PRO 121 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zeb n GLY 122 N 1.61 0.57 3.76 -1.23 0.00 -1.26 -5.02 105.19 103.62 2zeb n GLY 122 Ca 0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.75 2zeb n GLY 122 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2zeb s MET 123 N -0.79 4.49 -0.32 1.61 0.00 -1.09 -4.96 119.30 118.24 2zeb s MET 123 Ca 0.00 2.02 -0.29 0.00 0.00 0.00 0.00 55.69 57.43 2zeb s MET 123 Cb 0.00 -3.13 -0.01 0.00 0.00 0.00 0.00 34.83 31.69 2zeb s MET 123 CO 0.00 0.00 1.63 -1.25 0.00 0.00 0.00 175.02 175.40 2zeb s PRO 124 N -1.63 3.54 -0.02 4.11 0.04 -1.26 -4.62 135.00 135.16 2zeb s PRO 124 Ca 0.47 1.35 0.04 0.00 0.04 0.00 0.00 61.00 62.89 2zeb s PRO 124 Cb -0.36 -4.10 -0.01 0.00 0.04 0.00 0.00 34.50 30.07 2zeb s PRO 124 CO 0.47 -1.61 -0.12 0.00 0.04 0.00 0.00 177.00 175.78 2zeb s TRP 126 N -0.15 1.56 0.09 0.00 0.52 -0.18 -0.48 118.94 120.30 2zeb s TRP 126 Ca 0.02 -0.40 0.08 0.00 0.02 0.00 0.00 56.10 55.82 2zeb s TRP 126 Cb -0.06 -1.05 -0.04 0.00 -1.15 0.00 0.00 33.47 31.17 2zeb s TRP 126 CO -0.00 -0.12 -0.17 0.54 0.02 0.00 0.00 176.95 177.22 2zeb s VAL 127 N -0.07 2.90 0.03 4.03 0.11 -0.01 -1.15 120.40 126.25 2zeb s VAL 127 Ca -0.01 -1.39 0.01 0.00 -2.93 0.00 0.00 61.98 57.67 2zeb s VAL 127 Cb -0.10 -2.31 -0.02 0.00 -1.53 0.00 0.00 36.38 32.42 2zeb s VAL 127 CO 0.01 0.17 -0.06 0.42 -3.33 0.00 0.00 175.10 172.31 2zeb s THR 128 N -1.09 0.38 0.00 5.04 -4.23 -1.23 -0.71 115.64 113.80 2zeb s THR 128 Ca 0.17 -1.01 0.00 0.00 -1.18 0.00 0.00 61.69 59.68 2zeb s THR 128 Cb -0.11 -0.48 0.00 0.00 1.34 0.00 0.00 72.50 73.26 2zeb s THR 128 CO 0.09 -0.42 0.00 0.61 -0.54 0.00 0.00 174.62 174.36 2zeb n GLY 129 N 1.53 -0.89 1.17 3.99 0.00 -0.73 -4.49 105.19 105.78 2zeb n GLY 129 Ca -0.23 -1.09 -0.04 0.00 0.00 0.00 0.00 46.02 44.67 2zeb n GLY 129 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2zeb n TRP 130 N -0.29 1.15 -2.04 1.61 8.01 -1.26 -2.02 117.44 122.59 2zeb n TRP 130 Ca 0.00 -1.53 -0.27 0.00 -1.31 0.00 0.00 57.50 54.38 2zeb n TRP 130 Cb 0.00 -0.49 0.18 0.00 -2.01 0.00 0.00 31.31 28.99 2zeb n TRP 130 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2zeb n GLY 131 N -1.06 -1.05 3.48 6.99 0.00 -1.26 -4.78 105.19 107.51 2zeb n GLY 131 Ca 0.33 -1.78 -0.36 0.00 0.00 0.00 0.00 46.02 44.22 2zeb n GLY 131 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2zeb n ASP 132 N -3.64 -1.12 -0.33 1.61 8.00 0.18 -3.46 116.55 117.79 2zeb n ASP 132 Ca 0.16 0.56 0.10 0.00 0.71 0.00 0.00 54.79 56.32 2zeb n ASP 132 Cb 0.57 -1.24 -0.03 0.00 -0.02 0.00 0.00 41.12 40.40 2zeb n ASP 132 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 2zeb n VAL 133 N -2.58 0.00 -3.88 2.53 0.24 -0.51 -1.25 118.33 112.88 2zeb n VAL 133 Ca 0.10 -0.23 -0.04 0.00 -2.04 0.00 0.00 64.34 62.12 2zeb n VAL 133 Cb 0.50 1.17 0.02 0.00 -1.47 0.00 0.00 33.84 34.07 2zeb n VAL 133 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2zeb s ASP 134 N -2.38 0.02 -0.03 -1.34 -1.08 -1.25 -4.30 116.67 106.31 2zeb s ASP 134 Ca 0.14 -0.80 -0.31 0.00 -0.52 0.00 0.00 52.55 51.06 2zeb s ASP 134 Cb 0.16 0.58 -0.09 0.00 -1.46 0.00 0.00 42.92 42.10 2zeb s ASP 134 CO 0.57 -1.16 1.99 0.59 0.52 0.00 0.00 175.17 177.69 2zeb n ASN 135 N -1.34 3.86 -0.77 -0.34 4.13 -1.26 -1.99 115.26 117.55 2zeb n ASN 135 Ca -0.04 0.82 -0.10 0.00 1.68 0.00 0.00 54.58 56.95 2zeb n ASN 135 Cb 0.59 -1.49 -0.04 0.00 -1.54 0.00 0.00 39.78 37.30 2zeb n ASN 135 CO 0.00 0.00 0.00 -0.67 0.28 0.00 0.00 177.26 176.87 2zeb n ASP 136 N 7.89 -4.20 -4.03 6.41 2.03 -1.26 -5.00 116.55 118.39 2zeb n ASP 136 Ca 0.22 0.25 -0.31 0.00 0.52 0.00 0.00 54.79 55.46 2zeb n ASP 136 Cb 0.38 -2.60 -0.16 0.00 -0.72 0.00 0.00 41.12 38.03 2zeb n ASP 136 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 2zeb s GLU 137 N -2.87 2.18 0.59 -0.67 2.02 -0.84 -5.09 118.70 114.02 2zeb s GLU 137 Ca 0.00 -1.06 -0.20 0.00 0.02 0.00 0.00 54.97 53.73 2zeb s GLU 137 Cb 0.00 -2.65 -0.03 0.00 0.10 0.00 0.00 34.13 31.55 2zeb s GLU 137 CO 0.00 -0.48 1.32 1.03 0.02 0.00 0.00 175.26 177.15 2zeb s ARG 138 N 1.27 2.91 0.15 1.61 1.81 -1.26 -1.42 118.95 124.00 2zeb s ARG 138 Ca -0.04 2.13 -0.31 0.00 -1.72 0.00 0.00 55.73 55.79 2zeb s ARG 138 Cb -0.18 -2.07 -0.10 0.00 -0.45 0.00 0.00 34.95 32.15 2zeb s ARG 138 CO -0.07 -1.34 1.66 -1.17 -0.68 0.00 0.00 175.30 173.69 2zeb s LEU 139 N -3.89 4.37 0.63 2.53 2.96 -1.26 -4.56 118.68 119.47 2zeb s LEU 139 Ca 0.76 2.66 -0.15 0.00 -0.22 0.00 0.00 54.13 57.19 2zeb s LEU 139 Cb -0.38 -3.58 -0.02 0.00 0.50 0.00 0.00 46.19 42.71 2zeb s LEU 139 CO 0.43 -0.90 1.07 -2.84 -1.32 0.00 0.00 176.35 172.80 2zeb s PRO 140 N 1.74 3.08 0.72 0.98 0.02 -1.26 -4.83 135.00 135.46 2zeb s PRO 140 Ca 0.74 1.21 -0.15 0.00 0.02 0.00 0.00 61.00 62.81 2zeb s PRO 140 Cb -0.44 -2.00 0.04 0.00 0.02 0.00 0.00 34.50 32.11 2zeb s PRO 140 CO 0.32 -1.00 1.21 -2.14 -0.33 0.00 0.00 177.00 175.07 2zeb s PRO 141 N -4.27 2.17 -0.02 5.54 0.02 -1.26 -1.59 135.00 135.59 2zeb s PRO 141 Ca 0.63 1.78 0.01 0.00 0.02 0.00 0.00 61.00 63.44 2zeb s PRO 141 Cb -0.17 -1.83 0.05 0.00 0.02 0.00 0.00 34.50 32.57 2zeb s PRO 141 CO 0.42 -1.82 0.60 -0.35 -0.33 0.00 0.00 177.00 175.52 2zeb n PRO 142 N -2.66 1.24 -2.69 5.54 -0.04 -1.26 -4.95 135.00 130.16 2zeb n PRO 142 Ca 0.14 -0.20 -0.06 0.00 -0.04 0.00 0.00 63.50 63.34 2zeb n PRO 142 Cb 0.50 -1.52 0.03 0.00 -0.04 0.00 0.00 33.50 32.47 2zeb n PRO 142 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2zeb n PHE 143 N 0.06 -1.92 -2.74 0.54 3.72 -0.62 -3.51 117.46 112.98 2zeb n PHE 143 Ca 0.02 0.70 -0.37 0.00 -0.05 0.00 0.00 57.45 57.75 2zeb n PHE 143 Cb 0.32 -3.54 -0.06 0.00 -0.94 0.00 0.00 39.48 35.26 2zeb n PHE 143 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 2zeb s PRO 144 N -3.58 4.53 0.11 -1.08 0.04 -1.26 -1.86 135.00 131.91 2zeb s PRO 144 Ca 0.19 1.37 -0.31 0.00 0.04 0.00 0.00 61.00 62.29 2zeb s PRO 144 Cb -0.02 -2.78 -0.09 0.00 0.04 0.00 0.00 34.50 31.64 2zeb s PRO 144 CO 0.53 0.22 1.71 -1.17 0.04 0.00 0.00 177.00 178.34 2zeb s LEU 145 N -2.11 4.38 0.25 -3.56 2.96 -0.87 -4.81 118.68 114.92 2zeb s LEU 145 Ca 0.51 2.62 0.07 0.00 -0.22 0.00 0.00 54.13 57.11 2zeb s LEU 145 Cb -0.19 -3.57 -0.04 0.00 0.50 0.00 0.00 46.19 42.89 2zeb s LEU 145 CO 0.25 -0.93 0.20 -0.54 -1.32 0.00 0.00 176.35 174.01 2zeb s LYS 146 N 2.39 2.93 0.01 1.98 1.02 -0.86 -0.36 119.74 126.85 2zeb s LYS 146 Ca 0.76 -1.05 -0.01 0.00 0.02 0.00 0.00 55.97 55.69 2zeb s LYS 146 Cb -0.43 -2.57 -0.01 0.00 -0.52 0.00 0.00 37.83 34.30 2zeb s LYS 146 CO 0.34 0.40 -0.00 1.14 -0.92 0.00 0.00 175.35 176.31 2zeb s GLN 147 N -3.82 0.22 -0.04 1.68 -2.07 0.11 -1.77 119.66 113.98 2zeb s GLN 147 Ca 0.33 -0.38 -0.07 0.00 -1.82 0.00 0.00 55.36 53.41 2zeb s GLN 147 Cb -0.08 0.08 0.01 0.00 -1.09 0.00 0.00 33.01 31.94 2zeb s GLN 147 CO 0.25 -0.04 0.18 0.54 -1.32 0.00 0.00 175.29 174.90 2zeb s VAL 148 N -0.96 0.04 -0.19 3.63 0.11 0.12 -0.99 120.40 122.15 2zeb s VAL 148 Ca -0.10 -0.33 -0.20 0.00 -2.93 0.00 0.00 61.98 58.41 2zeb s VAL 148 Cb -0.06 -0.37 -0.03 0.00 -1.53 0.00 0.00 36.38 34.39 2zeb s VAL 148 CO -0.00 -0.18 0.59 -0.75 -3.33 0.00 0.00 175.10 171.42 2zeb s LYS 149 N -0.64 4.22 -0.03 1.54 2.20 -1.26 -0.83 119.74 124.93 2zeb s LYS 149 Ca -0.07 0.55 0.07 0.00 -0.36 0.00 0.00 55.97 56.16 2zeb s LYS 149 Cb -0.04 -3.56 -0.02 0.00 -1.51 0.00 0.00 37.83 32.69 2zeb s LYS 149 CO 0.01 -0.19 -0.24 0.14 -0.36 0.00 0.00 175.35 174.71 2zeb s VAL 150 N 1.74 2.17 -0.05 4.02 -7.23 0.37 -4.90 120.40 116.52 2zeb s VAL 150 Ca 0.27 -1.06 -0.30 0.00 -1.81 0.00 0.00 61.98 59.09 2zeb s VAL 150 Cb -0.16 -1.77 -0.03 0.00 0.56 0.00 0.00 36.38 34.99 2zeb s VAL 150 CO 0.10 0.58 1.13 -2.16 -0.31 0.00 0.00 175.10 174.44 2zeb s PRO 151 N -0.54 4.40 0.38 4.82 0.04 -1.26 -4.14 135.00 138.70 2zeb s PRO 151 Ca 0.08 1.59 -0.25 0.00 0.04 0.00 0.00 61.00 62.46 2zeb s PRO 151 Cb -0.11 -3.52 -0.09 0.00 0.04 0.00 0.00 34.50 30.82 2zeb s PRO 151 CO -0.00 -0.35 1.04 0.42 0.04 0.00 0.00 177.00 178.15 2zeb s ILE 152 N 1.90 3.78 -0.02 0.56 1.01 -1.26 -1.59 121.20 125.58 2zeb s ILE 152 Ca 0.54 1.40 0.03 0.00 0.00 0.00 0.00 60.65 62.62 2zeb s ILE 152 Cb -0.23 -3.74 -0.00 0.00 0.01 0.00 0.00 42.46 38.49 2zeb s ILE 152 CO 0.22 0.05 -0.09 -0.32 0.00 0.00 0.00 174.94 174.80 2zeb s MET 153 N -2.37 0.87 0.45 2.79 -2.45 -0.64 -4.28 119.30 113.67 2zeb s MET 153 Ca 0.56 -0.32 -0.25 0.00 -1.25 0.00 0.00 55.69 54.43 2zeb s MET 153 Cb -0.22 -0.83 -0.08 0.00 1.25 0.00 0.00 34.83 34.95 2zeb s MET 153 CO 0.28 0.16 1.42 0.39 1.05 0.00 0.00 175.02 178.31 2zeb n GLU 154 N 3.08 2.21 -0.34 4.11 1.02 -1.26 -3.98 120.64 125.48 2zeb n GLU 154 Ca -0.16 0.79 0.22 0.00 -0.02 0.00 0.00 57.16 57.99 2zeb n GLU 154 Cb 0.55 -2.61 0.46 0.00 -0.02 0.00 0.00 31.44 29.82 2zeb n GLU 154 CO 0.00 0.00 0.00 -0.91 1.18 0.00 0.00 177.13 177.40 2zeb h ASN 155 N 2.25 0.54 0.21 1.62 4.21 -1.93 0.42 115.58 122.90 2zeb h ASN 155 Ca -0.51 0.13 -0.28 0.00 1.21 0.00 0.00 56.30 56.85 2zeb h ASN 155 Cb 1.27 0.05 0.02 0.00 -1.12 0.00 0.00 38.32 38.54 2zeb h ASN 155 CO 0.61 0.04 -1.19 1.12 -1.29 0.00 0.00 177.43 176.72 2zeb h HIS 156 N 0.44 0.89 -0.26 1.19 2.07 -1.93 0.83 115.15 118.39 2zeb h HIS 156 Ca 0.65 -0.56 0.02 0.00 -2.85 0.00 0.00 60.37 57.64 2zeb h HIS 156 Cb 1.48 -0.07 -0.02 0.00 2.57 0.00 0.00 27.41 31.37 2zeb h HIS 156 CO -0.01 1.40 0.11 0.82 -3.07 0.00 0.00 177.93 177.19 2zeb h ILE 157 N 0.25 0.97 -0.55 6.12 1.08 -1.64 -2.39 117.51 121.36 2zeb h ILE 157 Ca -0.16 -0.08 -0.02 0.00 -0.39 0.00 0.00 64.86 64.21 2zeb h ILE 157 Cb 1.86 0.70 -0.03 0.00 -3.07 0.00 0.00 36.82 36.28 2zeb h ILE 157 CO 0.22 0.04 0.27 0.00 -0.69 0.00 0.00 178.15 178.00 2zeb h ASP 159 N 0.73 0.90 -0.46 0.00 3.58 -0.58 -2.19 116.42 118.40 2zeb h ASP 159 Ca 0.19 0.00 -0.12 0.00 0.42 0.00 0.00 57.03 57.52 2zeb h ASP 159 Cb 0.10 -0.19 -0.01 0.00 1.72 0.00 0.00 39.33 40.95 2zeb h ASP 159 CO -0.03 0.60 -0.17 0.00 -2.88 0.00 0.00 179.24 176.76 2zeb h ALA 160 N 1.38 0.64 -0.50 -0.78 0.00 -1.24 -2.57 119.26 116.19 2zeb h ALA 160 Ca 0.36 -0.37 0.10 0.00 0.00 0.00 0.00 54.91 55.00 2zeb h ALA 160 Cb 0.07 -0.16 -0.09 0.00 0.00 0.00 0.00 17.79 17.61 2zeb h ALA 160 CO -0.14 0.59 -0.06 0.87 0.00 0.00 0.00 179.25 180.51 2zeb h LYS 161 N 0.77 0.06 0.00 0.00 1.79 -1.07 -0.91 116.57 117.22 2zeb h LYS 161 Ca 0.11 -0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.58 2zeb h LYS 161 Cb 0.74 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.38 2zeb h LYS 161 CO 0.06 0.04 0.00 1.88 -1.08 0.00 0.00 179.45 180.34 2zeb h TYR 162 N 0.06 0.00 0.00 -1.35 -1.99 -0.99 0.63 116.97 113.33 2zeb h TYR 162 Ca 0.25 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.98 2zeb h TYR 162 Cb 0.39 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.12 2zeb h TYR 162 CO -0.37 0.00 -0.73 0.45 -0.00 0.00 0.00 178.16 177.51 2zeb h HIS 163 N 0.00 0.00 -2.47 4.88 3.86 -1.06 -3.42 115.15 116.94 2zeb h HIS 163 Ca 0.00 0.00 -0.53 0.00 -1.16 0.00 0.00 60.37 58.68 2zeb h HIS 163 Cb 0.08 0.00 0.02 0.00 1.06 0.00 0.00 27.41 28.57 2zeb h HIS 163 CO 0.00 0.00 1.17 -0.51 0.86 0.00 0.00 177.93 179.45 2zeb s LEU 164 N -5.56 4.40 -0.03 2.43 1.43 0.21 -1.73 118.68 119.83 2zeb s LEU 164 Ca 0.02 2.58 0.00 0.00 -1.03 0.00 0.00 54.13 55.70 2zeb s LEU 164 Cb 0.08 -3.54 0.00 0.00 0.03 0.00 0.00 46.19 42.77 2zeb s LEU 164 CO 0.76 -1.01 0.00 0.61 0.23 0.00 0.00 176.35 176.94 2zeb n GLY 165 N 4.37 0.42 3.32 -3.19 0.00 -1.26 -5.04 105.19 103.82 2zeb n GLY 165 Ca 0.19 -0.87 -0.24 0.00 0.00 0.00 0.00 46.02 45.10 2zeb n GLY 165 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zeb s ALA 166 N -2.01 1.99 -0.24 4.61 0.00 -0.71 -5.02 121.76 120.39 2zeb s ALA 166 Ca 0.00 -1.37 0.21 0.00 0.00 0.00 0.00 51.96 50.80 2zeb s ALA 166 Cb 0.00 -0.26 0.35 0.00 0.00 0.00 0.00 23.12 23.22 2zeb s ALA 166 CO 0.00 0.36 1.59 1.88 0.00 0.00 0.00 175.76 179.59 2zeb h TYR 167 N 3.78 0.00 -2.22 0.00 0.05 -1.95 -3.47 116.97 113.16 2zeb h TYR 167 Ca -0.46 0.00 -0.59 0.00 0.05 0.00 0.00 58.73 57.73 2zeb h TYR 167 Cb 1.19 0.00 0.05 0.00 1.01 0.00 0.00 36.73 38.98 2zeb h TYR 167 CO 0.63 0.22 0.87 2.41 -1.05 0.00 0.00 178.16 181.24 2zeb n THR 168 N -3.18 0.14 -1.70 -2.88 -1.04 -1.26 -4.89 114.28 99.47 2zeb n THR 168 Ca 0.03 -0.03 -0.42 0.00 -2.04 0.00 0.00 64.05 61.59 2zeb n THR 168 Cb 0.59 -1.62 0.00 0.00 -1.82 0.00 0.00 70.33 67.48 2zeb n THR 168 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2zeb n GLY 169 N 3.65 0.53 0.31 3.41 0.00 -1.26 -4.89 105.19 106.94 2zeb n GLY 169 Ca 0.18 0.25 0.08 0.00 0.00 0.00 0.00 46.02 46.53 2zeb n GLY 169 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2zeb h ASP 170 N 2.27 0.28 0.25 1.61 3.32 -1.98 -0.65 116.42 121.52 2zeb h ASP 170 Ca -0.47 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.58 2zeb h ASP 170 Cb 1.29 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.78 2zeb h ASP 170 CO 0.61 0.20 0.00 -0.90 -1.72 0.00 0.00 179.24 177.42 2zeb n ASP 171 N -4.49 0.00 -4.52 6.45 5.75 -1.26 -4.68 116.55 113.80 2zeb n ASP 171 Ca 0.03 -0.56 -0.41 0.00 -0.01 0.00 0.00 54.79 53.84 2zeb n ASP 171 Cb 0.16 -0.13 -0.10 0.00 -1.03 0.00 0.00 41.12 40.01 2zeb n ASP 171 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 2zeb s VAL 172 N -2.27 5.27 -0.26 2.12 1.01 -0.25 -5.04 120.40 120.98 2zeb s VAL 172 Ca 0.37 -0.24 -0.29 0.00 0.00 0.00 0.00 61.98 61.82 2zeb s VAL 172 Cb 0.20 -3.76 -0.01 0.00 0.00 0.00 0.00 36.38 32.81 2zeb s VAL 172 CO 0.39 -0.06 1.33 -0.60 0.00 0.00 0.00 175.10 176.16 2zeb s ARG 173 N 1.76 3.98 -0.17 2.72 6.06 -1.26 -4.86 118.95 127.18 2zeb s ARG 173 Ca 0.07 1.40 -0.15 0.00 -2.50 0.00 0.00 55.73 54.55 2zeb s ARG 173 Cb -0.17 -3.87 -0.22 0.00 0.06 0.00 0.00 34.95 30.74 2zeb s ARG 173 CO 0.11 -1.04 0.29 0.82 -2.50 0.00 0.00 175.30 172.98 2zeb h ILE 174 N 5.87 0.80 -3.55 4.11 2.04 -1.95 -3.44 117.51 121.38 2zeb h ILE 174 Ca -0.27 -2.25 -0.62 0.00 1.00 0.00 0.00 64.86 62.72 2zeb h ILE 174 Cb 1.11 2.35 -0.13 0.00 -0.74 0.00 0.00 36.82 39.41 2zeb h ILE 174 CO 1.01 0.57 0.07 -0.69 0.00 0.00 0.00 178.15 179.11 2zeb s VAL 175 N -2.45 5.00 0.36 1.67 1.01 -1.26 -5.05 120.40 119.68 2zeb s VAL 175 Ca -0.26 0.84 0.06 0.00 0.00 0.00 0.00 61.98 62.62 2zeb s VAL 175 Cb 0.06 -3.93 -0.01 0.00 0.00 0.00 0.00 36.38 32.51 2zeb s VAL 175 CO 0.67 -0.05 0.51 -0.13 0.00 0.00 0.00 175.10 176.10 2zeb s ARG 176 N 2.47 3.08 0.53 2.72 0.52 -1.26 -4.91 118.95 122.10 2zeb s ARG 176 Ca 0.23 -0.95 0.19 0.00 -0.52 0.00 0.00 55.73 54.68 2zeb s ARG 176 Cb -0.15 -2.78 1.37 0.00 0.52 0.00 0.00 34.95 33.91 2zeb s ARG 176 CO 0.11 -0.01 2.15 -0.44 0.02 0.00 0.00 175.30 177.12 2zeb h ASP 177 N 0.80 0.00 -0.19 0.23 3.32 -1.99 0.19 116.42 118.78 2zeb h ASP 177 Ca -0.45 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.60 2zeb h ASP 177 Cb 1.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.81 2zeb h ASP 177 CO 0.53 0.03 0.00 -0.90 -1.72 0.00 0.00 179.24 177.18 2zeb n ASP 178 N -4.31 1.02 -4.81 6.45 5.75 -1.26 -4.86 116.55 114.52 2zeb n ASP 178 Ca -0.03 -1.97 -0.25 0.00 -0.01 0.00 0.00 54.79 52.53 2zeb n ASP 178 Cb 0.11 -0.12 -0.05 0.00 -1.03 0.00 0.00 41.12 40.04 2zeb n ASP 178 CO 0.00 0.00 0.00 -0.04 -0.11 0.00 0.00 177.20 177.05 2zeb s MET 179 N -1.75 2.28 -0.17 0.11 -1.94 0.67 -0.70 119.30 117.80 2zeb s MET 179 Ca 0.14 -1.90 -0.14 0.00 -1.71 0.00 0.00 55.69 52.07 2zeb s MET 179 Cb 0.07 -2.04 0.05 0.00 2.01 0.00 0.00 34.83 34.92 2zeb s MET 179 CO 0.10 -0.31 0.45 -1.17 -0.01 0.00 0.00 175.02 174.08 2zeb s LEU 180 N -4.06 0.15 0.04 -0.03 0.20 0.25 -4.53 118.68 110.70 2zeb s LEU 180 Ca 0.37 0.93 0.04 0.00 0.69 0.00 0.00 54.13 56.16 2zeb s LEU 180 Cb 0.01 1.54 -0.04 0.00 -0.43 0.00 0.00 46.19 47.27 2zeb s LEU 180 CO 0.21 -0.17 -0.05 0.00 -0.29 0.00 0.00 176.35 176.05 2zeb s ALA 182 N -1.12 -1.82 0.00 0.00 0.00 -0.82 -1.62 121.76 116.38 2zeb s ALA 182 Ca 0.20 1.24 0.00 0.00 0.00 0.00 0.00 51.96 53.40 2zeb s ALA 182 Cb -0.11 -0.04 0.00 0.00 0.00 0.00 0.00 23.12 22.97 2zeb s ALA 182 CO 0.11 -0.47 0.00 0.41 0.00 0.00 0.00 175.76 175.81 2zeb n GLY 183 N 0.41 1.86 0.00 0.00 0.00 -0.62 -1.06 105.19 105.78 2zeb n GLY 183 Ca -0.13 -1.96 0.00 0.00 0.00 0.00 0.00 46.02 43.92 2zeb n GLY 183 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2zeb n ASN 184 N 0.00 0.00 0.00 1.61 0.23 0.24 -4.65 115.26 112.69 2zeb n ASN 184 Ca 0.00 -0.19 0.03 0.00 -0.53 0.00 0.00 54.58 53.90 2zeb n ASN 184 Cb 0.00 0.00 0.19 0.00 -2.08 0.00 0.00 39.78 37.89 2zeb n ASN 184 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 2zeb n THR 185 N 0.00 0.00 0.00 5.53 -2.24 -1.26 -3.27 114.28 113.04 2zeb n THR 185 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2zeb n THR 185 Cb 0.00 -0.17 0.00 0.00 -2.10 0.00 0.00 70.33 68.06 2zeb n THR 185 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 2zeb n ARG 186 N -0.62 2.88 -4.29 -0.78 3.00 -1.26 -4.87 116.66 110.72 2zeb n ARG 186 Ca 0.05 0.00 -0.23 0.00 -0.00 0.00 0.00 57.85 57.67 2zeb n ARG 186 Cb 0.02 -0.70 -0.17 0.00 0.00 0.00 0.00 32.46 31.61 2zeb n ARG 186 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.63 178.66 2zeb s ARG 187 N -1.02 1.33 -0.00 -0.14 0.52 -1.20 -3.68 118.95 114.76 2zeb s ARG 187 Ca 0.00 -0.26 -0.30 0.00 -0.52 0.00 0.00 55.73 54.65 2zeb s ARG 187 Cb 0.00 -1.23 0.11 0.00 0.52 0.00 0.00 34.95 34.35 2zeb s ARG 187 CO 0.00 -0.08 1.19 0.34 0.02 0.00 0.00 175.30 176.77 2zeb s ASP 188 N 0.99 -0.11 0.34 0.23 2.15 -1.12 -0.59 116.67 118.56 2zeb s ASP 188 Ca -0.09 -0.17 0.07 0.00 0.43 0.00 0.00 52.55 52.79 2zeb s ASP 188 Cb -0.15 0.24 -0.01 0.00 -0.30 0.00 0.00 42.92 42.70 2zeb s ASP 188 CO 0.00 -0.43 0.45 -0.94 -0.17 0.00 0.00 175.17 174.08 2zeb s SER 189 N -2.84 5.88 0.36 -0.34 1.04 -1.26 -0.08 113.70 116.45 2zeb s SER 189 Ca 0.13 -0.23 -0.01 0.00 0.48 0.00 0.00 55.95 56.32 2zeb s SER 189 Cb 0.03 -1.18 0.00 0.00 0.10 0.00 0.00 66.02 64.96 2zeb s SER 189 CO -0.03 -0.43 0.47 0.00 0.98 0.00 0.00 173.24 174.23 2zeb n GLN 191 N -0.60 0.96 0.00 0.00 7.27 -1.26 -0.14 117.38 123.61 2zeb n GLN 191 Ca 0.02 0.35 0.00 0.00 0.07 0.00 0.00 57.00 57.43 2zeb n GLN 191 Cb 0.61 -1.96 0.00 0.00 2.41 0.00 0.00 30.24 31.29 2zeb n GLN 191 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2zeb n GLY 192 N 2.35 3.03 0.14 1.69 0.00 -1.26 -0.65 105.19 110.49 2zeb n GLY 192 Ca 0.19 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.34 2zeb n GLY 192 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2zeb h ASP 193 N 0.00 0.00 -1.70 1.61 3.32 -0.86 -3.30 116.42 115.50 2zeb h ASP 193 Ca 0.00 0.00 -0.63 0.00 0.02 0.00 0.00 57.03 56.42 2zeb h ASP 193 Cb 0.00 0.00 0.13 0.00 0.22 0.00 0.00 39.33 39.68 2zeb h ASP 193 CO 0.00 0.00 -0.52 -1.20 -1.72 0.00 0.00 179.24 175.80 2zeb n SER 194 N -2.44 -1.23 0.00 6.45 7.64 -1.25 -1.53 113.62 121.25 2zeb n SER 194 Ca 0.04 1.00 0.00 0.00 1.01 0.00 0.00 58.87 60.92 2zeb n SER 194 Cb 0.37 -1.02 0.00 0.00 -1.01 0.00 0.00 64.21 62.55 2zeb n SER 194 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2zeb n GLY 195 N 1.93 0.63 3.92 0.23 0.00 0.16 -0.02 105.19 112.04 2zeb n GLY 195 Ca 0.14 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.88 2zeb n GLY 195 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zeb s GLY 196 N -2.00 1.64 0.15 -0.02 0.00 -0.59 -3.31 107.32 103.20 2zeb s GLY 196 Ca 0.00 -0.78 -0.29 0.00 0.00 0.00 0.00 44.72 43.66 2zeb s GLY 196 CO 0.00 -0.34 0.90 2.56 0.00 0.00 0.00 173.10 176.22 2zeb s PRO 197 N -5.37 4.70 -0.29 2.90 0.04 -1.26 -1.49 135.00 134.23 2zeb s PRO 197 Ca 0.60 1.37 -0.06 0.00 0.04 0.00 0.00 61.00 62.96 2zeb s PRO 197 Cb -0.11 -3.33 0.01 0.00 0.04 0.00 0.00 34.50 31.11 2zeb s PRO 197 CO 0.47 0.36 0.06 -1.17 0.04 0.00 0.00 177.00 176.77 2zeb s LEU 198 N -0.52 3.77 -0.03 -3.56 2.96 -0.25 -3.49 118.68 117.55 2zeb s LEU 198 Ca 0.42 -0.72 0.07 0.00 -0.22 0.00 0.00 54.13 53.68 2zeb s LEU 198 Cb -0.24 -1.86 -0.02 0.00 0.50 0.00 0.00 46.19 44.58 2zeb s LEU 198 CO 0.29 -0.18 -0.24 0.68 -1.32 0.00 0.00 176.35 175.57 2zeb s VAL 199 N 1.48 2.16 0.03 1.68 -7.23 -0.30 -0.57 120.40 117.66 2zeb s VAL 199 Ca 0.02 -1.06 0.09 0.00 -1.81 0.00 0.00 61.98 59.22 2zeb s VAL 199 Cb -0.17 -1.76 -0.03 0.00 0.56 0.00 0.00 36.38 34.98 2zeb s VAL 199 CO 0.02 0.58 -0.25 0.00 -0.31 0.00 0.00 175.10 175.13 2zeb s LYS 201 N -1.11 3.20 -0.27 0.00 2.20 -1.00 -0.83 119.74 121.92 2zeb s LYS 201 Ca 0.12 -0.66 -0.05 0.00 -0.36 0.00 0.00 55.97 55.02 2zeb s LYS 201 Cb -0.10 -4.12 0.01 0.00 -1.51 0.00 0.00 37.83 32.11 2zeb s LYS 201 CO 0.02 -1.48 0.01 0.08 -0.36 0.00 0.00 175.35 173.62 2zeb s VAL 202 N 3.47 3.51 -1.39 4.02 1.01 0.20 -4.64 120.40 126.57 2zeb s VAL 202 Ca 0.22 -0.77 -0.03 0.00 0.00 0.00 0.00 61.98 61.40 2zeb s VAL 202 Cb -0.16 -2.78 0.00 0.00 0.00 0.00 0.00 36.38 33.44 2zeb s VAL 202 CO 0.14 0.17 0.40 0.59 0.00 0.00 0.00 175.10 176.40 2zeb n ASN 203 N 4.79 -0.71 0.00 3.32 5.03 -1.26 -1.15 115.26 125.27 2zeb n ASN 203 Ca -0.16 -1.06 0.00 0.00 0.87 0.00 0.00 54.58 54.23 2zeb n ASN 203 Cb 0.48 -2.80 0.00 0.00 -1.02 0.00 0.00 39.78 36.44 2zeb n ASN 203 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2zeb n GLY 204 N -2.05 1.23 3.38 7.41 0.00 -1.26 -5.01 105.19 108.88 2zeb n GLY 204 Ca -0.29 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.40 2zeb n GLY 204 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zeb s THR 205 N -3.30 3.03 -0.11 2.61 2.01 -0.30 -5.09 115.64 114.49 2zeb s THR 205 Ca 0.00 -0.68 -0.30 0.00 0.31 0.00 0.00 61.69 61.03 2zeb s THR 205 Cb 0.00 -2.26 -0.02 0.00 0.01 0.00 0.00 72.50 70.23 2zeb s THR 205 CO 0.00 0.53 1.23 0.26 -0.69 0.00 0.00 174.62 175.95 2zeb s TRP 206 N 0.21 3.03 -0.04 4.92 0.52 -1.26 -0.63 118.94 125.69 2zeb s TRP 206 Ca -0.08 1.12 0.07 0.00 0.02 0.00 0.00 56.10 57.22 2zeb s TRP 206 Cb -0.15 -3.46 -0.01 0.00 -1.15 0.00 0.00 33.47 28.69 2zeb s TRP 206 CO 0.05 -1.49 -0.24 -0.51 0.02 0.00 0.00 176.95 174.78 2zeb s LEU 207 N 2.83 2.05 -0.54 2.99 1.43 -0.01 -3.79 118.68 123.64 2zeb s LEU 207 Ca 0.55 -0.47 -0.28 0.00 -1.03 0.00 0.00 54.13 52.90 2zeb s LEU 207 Cb -0.23 -1.30 0.02 0.00 0.03 0.00 0.00 46.19 44.70 2zeb s LEU 207 CO 0.18 0.27 1.37 -1.58 0.23 0.00 0.00 176.35 176.82 2zeb s GLN 208 N -0.35 3.38 0.22 1.70 0.74 -0.85 -0.68 119.66 123.84 2zeb s GLN 208 Ca 0.03 0.50 0.12 0.00 0.05 0.00 0.00 55.36 56.05 2zeb s GLN 208 Cb -0.12 -4.09 0.04 0.00 1.10 0.00 0.00 33.01 29.94 2zeb s GLN 208 CO 0.01 -1.83 1.42 0.00 -0.55 0.00 0.00 175.29 174.34 2zeb h ALA 209 N 10.74 0.59 -2.84 1.58 0.00 -1.19 -3.39 119.26 124.76 2zeb h ALA 209 Ca -0.26 -0.65 -0.04 0.00 0.00 0.00 0.00 54.91 53.96 2zeb h ALA 209 Cb 1.09 -0.11 -0.12 0.00 0.00 0.00 0.00 17.79 18.64 2zeb h ALA 209 CO 1.16 0.89 0.02 0.20 0.00 0.00 0.00 179.25 181.52 2zeb s GLY 210 N -4.56 -0.28 -0.10 0.00 0.00 -0.94 -2.29 107.32 99.15 2zeb s GLY 210 Ca 0.02 0.00 0.01 0.00 0.00 0.00 0.00 44.72 44.75 2zeb s GLY 210 CO 0.77 -0.20 -0.11 0.14 0.00 0.00 0.00 173.10 173.70 2zeb s VAL 211 N -3.82 3.25 0.04 1.40 1.01 -0.75 -1.09 120.40 120.45 2zeb s VAL 211 Ca 0.05 -0.62 -0.30 0.00 0.00 0.00 0.00 61.98 61.10 2zeb s VAL 211 Cb 0.00 -2.34 -0.08 0.00 0.00 0.00 0.00 36.38 33.97 2zeb s VAL 211 CO -0.09 0.55 1.71 -0.69 0.00 0.00 0.00 175.10 176.58 2zeb s VAL 212 N -0.19 3.12 0.10 2.92 1.01 -0.56 -0.24 120.40 126.56 2zeb s VAL 212 Ca 0.01 0.44 0.00 0.00 0.00 0.00 0.00 61.98 62.43 2zeb s VAL 212 Cb -0.13 -3.28 0.00 0.00 0.00 0.00 0.00 36.38 32.96 2zeb s VAL 212 CO 0.03 -0.01 0.00 -0.24 0.00 0.00 0.00 175.10 174.88 2zeb n SER 213 N 6.19 1.05 -1.48 3.32 2.88 -0.77 -0.66 113.62 124.15 2zeb n SER 213 Ca 0.17 0.14 -0.00 0.00 -1.33 0.00 0.00 58.87 57.84 2zeb n SER 213 Cb 0.41 -0.31 0.00 0.00 -0.75 0.00 0.00 64.21 63.56 2zeb n SER 213 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14 2zeb n TRP 214 N -3.48 -0.65 0.00 0.66 4.27 -1.02 -4.93 117.44 112.29 2zeb n TRP 214 Ca 0.00 -0.24 0.00 0.00 -3.89 0.00 0.00 57.50 53.37 2zeb n TRP 214 Cb 0.02 0.12 0.00 0.00 -1.36 0.00 0.00 31.31 30.09 2zeb n TRP 214 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 2zeb n GLY 215 N -0.15 2.36 3.48 -1.67 0.00 -1.26 -1.72 105.19 106.22 2zeb n GLY 215 Ca -0.00 -1.07 -0.43 0.00 0.00 0.00 0.00 46.02 44.53 2zeb n GLY 215 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zeb s GLU 216 N -2.01 3.26 3.04 1.61 2.02 -1.26 -4.89 118.70 120.48 2zeb s GLU 216 Ca 0.00 -0.93 0.00 0.00 0.02 0.00 0.00 54.97 54.06 2zeb s GLU 216 Cb 0.00 -4.46 0.00 0.00 0.10 0.00 0.00 34.13 29.77 2zeb s GLU 216 CO 0.00 -1.91 0.00 0.41 0.02 0.00 0.00 175.26 173.78 2zeb n GLY 217 N 5.53 0.95 3.03 -1.39 0.00 -1.26 -4.56 105.19 107.48 2zeb n GLY 217 Ca 0.06 -0.80 -0.27 0.00 0.00 0.00 0.00 46.02 45.02 2zeb n GLY 217 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zeb n ALA 219 N 4.09 -0.99 -1.79 0.00 0.00 -1.26 -4.69 120.51 115.86 2zeb n ALA 219 Ca -0.20 0.11 -0.36 0.00 0.00 0.00 0.00 53.44 52.99 2zeb n ALA 219 Cb 0.51 -2.59 -0.06 0.00 0.00 0.00 0.00 19.45 17.32 2zeb n ALA 219 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2zeb s GLN 220 N -5.74 4.34 -0.04 0.00 -1.52 -1.26 -4.36 119.66 111.08 2zeb s GLN 220 Ca 0.29 1.32 -0.37 0.00 -1.95 0.00 0.00 55.36 54.65 2zeb s GLN 220 Cb -0.15 -2.52 -0.15 0.00 -0.22 0.00 0.00 33.01 29.96 2zeb s GLN 220 CO 0.36 0.05 1.56 -2.30 -0.25 0.00 0.00 175.29 174.71 2zeb n PRO 221 N -0.02 1.39 -1.57 2.91 -0.02 -1.26 -1.56 135.00 134.87 2zeb n PRO 221 Ca 0.05 0.51 -0.17 0.00 -2.02 0.00 0.00 63.50 61.86 2zeb n PRO 221 Cb 0.51 -2.20 -0.07 0.00 -0.02 0.00 0.00 33.50 31.72 2zeb n PRO 221 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2zeb n ASN 222 N 4.00 -5.08 -3.44 2.55 3.02 -1.26 -4.95 115.26 110.10 2zeb n ASN 222 Ca 0.21 0.39 -0.26 0.00 -0.03 0.00 0.00 54.58 54.89 2zeb n ASN 222 Cb 0.20 -4.10 -0.09 0.00 -0.61 0.00 0.00 39.78 35.17 2zeb n ASN 222 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2zeb n ARG 223 N -2.51 1.52 -1.51 3.52 5.12 -0.60 -4.09 116.66 118.11 2zeb n ARG 223 Ca -0.18 -3.99 -0.35 0.00 -1.93 0.00 0.00 57.85 51.40 2zeb n ARG 223 Cb 0.57 -1.87 0.09 0.00 -1.16 0.00 0.00 32.46 30.09 2zeb n ARG 223 CO 0.00 0.00 0.00 -2.14 -1.93 0.00 0.00 177.63 173.56 2zeb s PRO 224 N -1.54 2.24 0.61 5.56 0.02 -1.26 -4.33 135.00 136.29 2zeb s PRO 224 Ca 0.35 1.83 -0.19 0.00 0.02 0.00 0.00 61.00 63.00 2zeb s PRO 224 Cb 0.10 -1.84 -0.03 0.00 0.02 0.00 0.00 34.50 32.76 2zeb s PRO 224 CO -0.10 -1.78 1.30 0.20 -0.33 0.00 0.00 177.00 176.29 2zeb s GLY 225 N -1.88 2.85 -0.09 0.52 0.00 -0.22 -4.77 107.32 103.73 2zeb s GLY 225 Ca 0.76 1.21 0.04 0.00 0.00 0.00 0.00 44.72 46.74 2zeb s GLY 225 CO 0.44 1.66 -0.22 -0.42 0.00 0.00 0.00 173.10 174.56 2zeb s ILE 226 N -1.40 2.28 0.13 0.90 1.01 -0.70 -1.95 121.20 121.47 2zeb s ILE 226 Ca 0.78 -0.96 0.11 0.00 0.00 0.00 0.00 60.65 60.59 2zeb s ILE 226 Cb -0.37 -1.88 -0.04 0.00 0.01 0.00 0.00 42.46 40.18 2zeb s ILE 226 CO 0.41 0.56 -0.27 -0.31 0.00 0.00 0.00 174.94 175.33 2zeb s TYR 227 N 0.12 2.30 0.02 3.97 1.51 0.80 -1.85 117.35 124.22 2zeb s TYR 227 Ca -0.11 -0.38 -0.30 0.00 -1.01 0.00 0.00 57.07 55.27 2zeb s TYR 227 Cb -0.16 -1.25 -0.06 0.00 -0.11 0.00 0.00 41.96 40.38 2zeb s TYR 227 CO 0.06 0.34 1.47 0.99 -1.11 0.00 0.00 175.55 177.30 2zeb s THR 228 N -1.06 3.53 -0.46 -0.71 2.01 0.67 -0.58 115.64 119.05 2zeb s THR 228 Ca 0.14 0.93 -0.28 0.00 0.31 0.00 0.00 61.69 62.79 2zeb s THR 228 Cb -0.10 -3.60 0.01 0.00 0.01 0.00 0.00 72.50 68.82 2zeb s THR 228 CO 0.06 -0.00 1.41 -0.60 -0.69 0.00 0.00 174.62 174.80 2zeb s ARG 229 N 2.47 3.49 0.19 4.92 3.52 0.13 -1.82 118.95 131.85 2zeb s ARG 229 Ca 0.66 0.79 -0.12 0.00 -0.13 0.00 0.00 55.73 56.94 2zeb s ARG 229 Cb -0.34 -4.05 0.14 0.00 -1.56 0.00 0.00 34.95 29.14 2zeb s ARG 229 CO 0.28 -1.68 1.82 0.28 -0.81 0.00 0.00 175.30 175.19 2zeb h VAL 230 N 6.45 1.05 -0.78 7.11 2.07 -1.75 -2.82 116.25 127.58 2zeb h VAL 230 Ca -0.27 -0.24 0.15 0.00 0.82 0.00 0.00 66.70 67.16 2zeb h VAL 230 Cb 1.10 0.30 -0.10 0.00 -1.52 0.00 0.00 31.29 31.07 2zeb h VAL 230 CO 1.11 0.13 0.31 0.71 0.02 0.00 0.00 177.57 179.85 2zeb h THR 231 N 0.69 0.63 -0.76 2.57 1.35 -1.88 0.13 112.91 115.64 2zeb h THR 231 Ca 0.24 -0.15 0.22 0.00 -0.55 0.00 0.00 66.41 66.17 2zeb h THR 231 Cb 0.04 0.15 -0.03 0.00 -1.73 0.00 0.00 68.15 66.58 2zeb h THR 231 CO -0.11 0.08 0.58 0.22 -0.25 0.00 0.00 175.52 176.04 2zeb h TYR 232 N 0.44 0.00 -0.24 4.73 5.03 -1.86 -1.88 116.97 123.19 2zeb h TYR 232 Ca 0.44 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.75 2zeb h TYR 232 Cb 0.68 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.96 2zeb h TYR 232 CO -0.16 0.00 0.00 0.66 -1.32 0.00 0.00 178.16 177.34 2zeb n TYR 233 N -4.19 0.52 -0.21 -3.82 4.01 0.44 -4.72 117.16 109.19 2zeb n TYR 233 Ca 0.15 -0.66 0.02 0.00 -0.16 0.00 0.00 57.90 57.24 2zeb n TYR 233 Cb 0.86 -0.13 0.12 0.00 -0.31 0.00 0.00 39.34 39.88 2zeb n TYR 233 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 2zeb h LEU 234 N 1.52 -0.02 -0.61 7.72 3.38 -1.02 -1.25 115.31 125.02 2zeb h LEU 234 Ca 0.00 0.12 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 2zeb h LEU 234 Cb 0.96 0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.85 2zeb h LEU 234 CO 0.07 -0.01 0.35 0.44 0.09 0.00 0.00 178.44 179.38 2zeb h ASP 235 N 0.25 0.75 -0.10 -0.43 3.32 -1.84 0.17 116.42 118.54 2zeb h ASP 235 Ca 0.33 -0.08 -0.09 0.00 0.02 0.00 0.00 57.03 57.21 2zeb h ASP 235 Cb 0.51 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.86 2zeb h ASP 235 CO -0.43 0.62 -0.21 -0.25 -1.72 0.00 0.00 179.24 177.25 2zeb h TRP 236 N 0.83 0.56 -0.22 4.55 7.01 -1.80 -1.83 115.95 125.05 2zeb h TRP 236 Ca 0.22 -0.11 -0.13 0.00 2.11 0.00 0.00 58.89 60.98 2zeb h TRP 236 Cb 0.02 -0.14 -0.00 0.00 -2.10 0.00 0.00 29.16 26.94 2zeb h TRP 236 CO -0.01 0.68 -0.37 0.82 -2.79 0.00 0.00 178.44 176.77 2zeb h ILE 237 N 0.46 1.32 0.00 2.65 2.04 -0.63 -3.13 117.51 120.22 2zeb h ILE 237 Ca 0.07 -1.58 0.00 0.00 1.00 0.00 0.00 64.86 64.35 2zeb h ILE 237 Cb 0.62 1.80 0.00 0.00 -0.74 0.00 0.00 36.82 38.50 2zeb h ILE 237 CO 0.04 0.49 0.00 0.45 0.00 0.00 0.00 178.15 179.14 2zeb h HIS 238 N 0.32 0.00 0.00 1.37 3.86 -0.56 0.30 115.15 120.44 2zeb h HIS 238 Ca 0.02 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.22 2zeb h HIS 238 Cb 0.96 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.43 2zeb h HIS 238 CO 0.09 0.00 -0.01 1.25 0.86 0.00 0.00 177.93 180.11 2zeb h HIS 239 N 0.00 0.00 0.00 2.45 -0.00 -1.27 -3.33 115.15 113.00 2zeb h HIS 239 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 60.37 60.34 2zeb h HIS 239 Cb 0.62 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 28.02 2zeb h HIS 239 CO 0.00 0.01 -1.12 0.66 -0.00 0.00 0.00 177.93 177.48 2zeb n TYR 240 N -3.17 0.00 -3.81 5.26 4.01 -0.85 -5.03 117.16 113.56 2zeb n TYR 240 Ca -0.02 0.00 -0.36 0.00 -0.16 0.00 0.00 57.90 57.36 2zeb n TYR 240 Cb 0.15 -0.08 -0.07 0.00 -0.31 0.00 0.00 39.34 39.02 2zeb n TYR 240 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 2zeb s VAL 241 N -2.04 5.40 0.20 -0.72 -7.23 0.04 -5.05 120.40 110.99 2zeb s VAL 241 Ca -0.03 0.18 -0.32 0.00 -1.81 0.00 0.00 61.98 59.99 2zeb s VAL 241 Cb 0.01 -3.42 -0.13 0.00 0.56 0.00 0.00 36.38 33.41 2zeb s VAL 241 CO 0.05 0.52 1.67 -2.65 -0.31 0.00 0.00 175.10 174.38 2zeb n PRO 242 N 2.88 2.58 0.00 4.82 -0.02 -1.26 -4.52 135.00 139.49 2zeb n PRO 242 Ca -0.18 0.93 0.00 0.00 -2.02 0.00 0.00 63.50 62.23 2zeb n PRO 242 Cb 0.53 -2.75 0.00 0.00 -0.02 0.00 0.00 33.50 31.26 2zeb n PRO 242 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84