#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 5.14 0.00 1.39 1.01 -0.02 -4.24 120.40 123.67 2zeb s VAL 2 Ca 0.00 0.80 0.00 0.00 0.00 0.00 0.00 61.98 62.78 2zeb s VAL 2 Cb 0.00 -3.72 0.00 0.00 0.00 0.00 0.00 36.38 32.66 2zeb s VAL 2 CO 0.00 0.47 0.00 0.61 0.00 0.00 0.00 175.10 176.18 2zeb n GLY 3 N 2.55 -0.20 7.00 4.51 0.00 -1.23 -2.30 105.19 115.53 2zeb n GLY 3 Ca -0.12 -1.02 0.00 0.00 0.00 0.00 0.00 46.02 44.88 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 0.70 0.00 -0.02 0.00 -1.26 -4.93 105.19 99.68 2zeb n GLY 4 Ca 0.00 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.24 2zeb n GLY 4 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zeb n GLN 5 N 2.77 0.00 -1.86 1.61 10.64 -0.92 -5.01 117.38 124.60 2zeb n GLN 5 Ca 0.00 0.00 -0.41 0.00 -1.83 0.00 0.00 57.00 54.76 2zeb n GLN 5 Cb 0.00 0.00 -0.01 0.00 -0.86 0.00 0.00 30.24 29.37 2zeb n GLN 5 CO 0.00 0.00 0.00 -2.00 -1.83 0.00 0.00 177.06 173.23 2zeb s GLU 6 N -2.00 4.17 0.21 2.61 2.12 -1.26 -1.59 118.70 122.96 2zeb s GLU 6 Ca 0.00 2.48 -0.27 0.00 0.36 0.00 0.00 54.97 57.55 2zeb s GLU 6 Cb 0.00 -3.03 -0.09 0.00 0.26 0.00 0.00 34.13 31.27 2zeb s GLU 6 CO 0.00 -0.52 0.85 0.00 -0.54 0.00 0.00 175.26 175.05 2zeb s ALA 7 N -0.35 3.39 0.79 6.30 0.00 -0.15 -4.83 121.76 126.91 2zeb s ALA 7 Ca 0.59 0.46 -0.14 0.00 0.00 0.00 0.00 51.96 52.87 2zeb s ALA 7 Cb -0.45 -3.07 0.07 0.00 0.00 0.00 0.00 23.12 19.67 2zeb s ALA 7 CO 0.51 0.25 1.16 -2.30 0.00 0.00 0.00 175.76 175.38 2zeb n PRO 8 N 1.42 0.25 0.20 0.00 -0.02 -1.26 -4.89 135.00 130.70 2zeb n PRO 8 Ca -0.03 0.16 0.05 0.00 -2.02 0.00 0.00 63.50 61.66 2zeb n PRO 8 Cb 0.48 -2.40 0.43 0.00 -0.02 0.00 0.00 33.50 31.99 2zeb n PRO 8 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2zeb h ARG 9 N -0.78 0.00 -0.01 -0.52 3.08 -2.00 -2.73 114.38 111.42 2zeb h ARG 9 Ca -0.47 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.58 2zeb h ARG 9 Cb 1.30 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.35 2zeb h ARG 9 CO 0.46 0.32 -0.16 -1.13 -1.07 0.00 0.00 179.97 178.39 2zeb n SER 10 N -3.85 0.97 -4.87 7.04 3.41 -1.26 -4.89 113.62 110.16 2zeb n SER 10 Ca -0.01 -0.95 -0.33 0.00 -0.26 0.00 0.00 58.87 57.31 2zeb n SER 10 Cb 0.40 0.05 -0.05 0.00 -0.26 0.00 0.00 64.21 64.35 2zeb n SER 10 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2zeb s LYS 11 N -2.37 3.77 -1.08 4.33 -0.14 -1.03 -4.62 119.74 118.60 2zeb s LYS 11 Ca 0.29 0.19 -0.02 0.00 -1.36 0.00 0.00 55.97 55.07 2zeb s LYS 11 Cb 0.20 -2.87 -0.02 0.00 -1.68 0.00 0.00 37.83 33.46 2zeb s LYS 11 CO 0.46 0.47 0.91 0.91 -0.76 0.00 0.00 175.35 177.34 2zeb n TRP 12 N 0.46 -2.12 0.55 3.18 5.03 -1.26 -4.88 117.44 118.39 2zeb n TRP 12 Ca -0.04 0.86 0.06 0.00 3.03 0.00 0.00 57.50 61.40 2zeb n TRP 12 Cb 0.52 -4.64 0.30 0.00 -1.03 0.00 0.00 31.31 26.46 2zeb n TRP 12 CO 0.00 0.00 0.00 -0.35 -0.03 0.00 0.00 177.69 177.31 2zeb n PRO 13 N -3.69 0.13 0.00 -0.99 -0.04 -1.26 -2.04 135.00 127.10 2zeb n PRO 13 Ca -0.21 0.20 0.12 0.00 -0.04 0.00 0.00 63.50 63.57 2zeb n PRO 13 Cb 0.65 -1.50 0.29 0.00 -0.04 0.00 0.00 33.50 32.89 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 -1.35 0.00 -2.17 0.54 2.14 -1.18 -3.24 117.44 112.18 2zeb n TRP 14 Ca 0.05 0.00 -0.42 0.00 2.07 0.00 0.00 57.50 59.20 2zeb n TRP 14 Cb 0.11 -0.17 -0.03 0.00 -0.81 0.00 0.00 31.31 30.41 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 -2.75 4.28 0.28 -2.67 2.00 -0.87 -0.91 119.66 119.03 2zeb s GLN 15 Ca 0.17 2.05 0.09 0.00 -2.00 0.00 0.00 55.36 55.68 2zeb s GLN 15 Cb 0.18 -3.46 -0.05 0.00 0.80 0.00 0.00 33.01 30.47 2zeb s GLN 15 CO 0.62 -0.55 -0.13 0.14 -0.50 0.00 0.00 175.29 174.87 2zeb s VAL 16 N 1.98 2.09 -0.08 1.34 -7.23 -1.06 -2.33 120.40 115.11 2zeb s VAL 16 Ca 0.65 -2.26 0.02 0.00 -1.81 0.00 0.00 61.98 58.58 2zeb s VAL 16 Cb -0.34 -2.36 -0.02 0.00 0.56 0.00 0.00 36.38 34.21 2zeb s VAL 16 CO 0.29 -0.37 -0.13 -0.55 -0.31 0.00 0.00 175.10 174.03 2zeb s SER 17 N -3.48 4.14 -0.13 4.85 0.15 0.25 -1.80 113.70 117.67 2zeb s SER 17 Ca 0.29 -0.20 -0.09 0.00 0.70 0.00 0.00 55.95 56.64 2zeb s SER 17 Cb -0.00 -1.11 -0.05 0.00 -1.71 0.00 0.00 66.02 63.15 2zeb s SER 17 CO 0.13 0.30 0.18 -0.76 1.20 0.00 0.00 173.24 174.29 2zeb s LEU 18 N -0.44 4.34 -0.06 3.45 1.43 0.22 -0.73 118.68 126.88 2zeb s LEU 18 Ca 0.06 0.47 0.05 0.00 -1.03 0.00 0.00 54.13 53.67 2zeb s LEU 18 Cb -0.12 -2.16 -0.01 0.00 0.03 0.00 0.00 46.19 43.93 2zeb s LEU 18 CO 0.02 0.31 -0.22 -0.13 0.23 0.00 0.00 176.35 176.56 2zeb s ARG 19 N -0.51 2.36 -0.02 1.70 1.81 -0.06 -1.35 118.95 122.88 2zeb s ARG 19 Ca 0.14 -0.78 -0.02 0.00 -1.72 0.00 0.00 55.73 53.35 2zeb s ARG 19 Cb -0.12 -1.96 -0.04 0.00 -0.45 0.00 0.00 34.95 32.38 2zeb s ARG 19 CO 0.03 0.28 0.14 0.54 -0.68 0.00 0.00 175.30 175.62 2zeb s VAL 20 N 0.04 5.19 0.41 3.52 0.11 0.14 -1.86 120.40 127.95 2zeb s VAL 20 Ca -0.07 -0.20 -0.25 0.00 -2.93 0.00 0.00 61.98 58.54 2zeb s VAL 20 Cb -0.14 -3.38 -0.08 0.00 -1.53 0.00 0.00 36.38 31.24 2zeb s VAL 20 CO 0.04 0.38 1.16 -2.28 -3.33 0.00 0.00 175.10 171.07 2zeb s HIS 21 N -1.24 3.03 0.00 1.54 2.46 -0.48 -1.28 115.29 119.32 2zeb s HIS 21 Ca 0.24 1.55 0.00 0.00 0.47 0.00 0.00 55.06 57.32 2zeb s HIS 21 Cb -0.12 -3.38 0.00 0.00 -0.13 0.00 0.00 32.58 28.95 2zeb s HIS 21 CO 0.15 -1.34 0.00 0.41 -2.47 0.00 0.00 174.74 171.49 2zeb n GLY 22 N 0.57 1.29 0.28 1.59 0.00 -1.26 -4.90 105.19 102.75 2zeb n GLY 22 Ca 0.05 -0.28 0.13 0.00 0.00 0.00 0.00 46.02 45.92 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 0.00 -4.10 1.61 0.11 -2.05 -3.43 132.00 124.14 2zeb h PRO 23 Ca 0.00 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.96 2zeb h PRO 23 Cb 0.00 0.00 -0.12 0.00 0.11 0.00 0.00 31.00 30.99 2zeb h PRO 23 CO 0.00 0.04 -0.35 1.52 -0.21 0.00 0.00 178.00 179.00 2zeb s TYR 24 N -4.60 0.76 -0.98 0.65 1.13 -1.26 -5.08 117.35 107.96 2zeb s TYR 24 Ca -0.04 -1.05 -0.23 0.00 -1.41 0.00 0.00 57.07 54.33 2zeb s TYR 24 Cb 0.15 -0.17 0.05 0.00 -1.10 0.00 0.00 41.96 40.89 2zeb s TYR 24 CO 0.58 -0.84 1.42 -1.58 -2.51 0.00 0.00 175.55 172.63 2zeb s TRP 25 N -4.04 2.52 0.02 -3.49 0.52 -1.26 -4.60 118.94 108.61 2zeb s TRP 25 Ca 0.30 -0.76 -0.23 0.00 0.02 0.00 0.00 56.10 55.43 2zeb s TRP 25 Cb 0.03 -4.68 -0.05 0.00 -1.15 0.00 0.00 33.47 27.61 2zeb s TRP 25 CO 0.11 -1.94 0.70 1.41 0.02 0.00 0.00 176.95 177.25 2zeb s MET 26 N 5.01 4.43 0.26 4.98 1.75 -0.40 -4.74 119.30 130.58 2zeb s MET 26 Ca 0.44 0.93 -0.30 0.00 -1.25 0.00 0.00 55.69 55.52 2zeb s MET 26 Cb -0.01 -3.36 -0.11 0.00 2.84 0.00 0.00 34.83 34.19 2zeb s MET 26 CO -0.07 0.30 1.51 -1.58 -0.65 0.00 0.00 175.02 174.53 2zeb s HIS 27 N -0.05 2.92 0.00 4.11 2.46 -1.26 -0.68 115.29 122.79 2zeb s HIS 27 Ca 0.36 0.88 0.00 0.00 0.47 0.00 0.00 55.06 56.77 2zeb s HIS 27 Cb -0.19 -3.93 0.00 0.00 -0.13 0.00 0.00 32.58 28.33 2zeb s HIS 27 CO 0.21 -3.11 0.00 1.97 -2.47 0.00 0.00 174.74 171.33 2zeb n PHE 28 N 2.46 0.00 -3.51 3.88 -1.74 -0.46 -4.90 117.46 113.18 2zeb n PHE 28 Ca 0.08 0.00 -0.16 0.00 -0.56 0.00 0.00 57.45 56.81 2zeb n PHE 28 Cb 0.39 0.00 -0.05 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 s GLY 30 N -1.63 1.77 0.00 0.00 0.00 -0.26 0.68 107.32 107.89 2zeb s GLY 30 Ca -0.08 -1.55 0.00 0.00 0.00 0.00 0.00 44.72 43.09 2zeb s GLY 30 CO 0.03 -1.06 0.00 0.61 0.00 0.00 0.00 173.10 172.69 2zeb n GLY 31 N -2.75 2.24 3.35 0.20 0.00 -0.75 -3.15 105.19 104.33 2zeb n GLY 31 Ca 0.13 -0.97 -0.14 0.00 0.00 0.00 0.00 46.02 45.04 2zeb n GLY 31 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zeb s SER 32 N -0.39 -0.43 -0.40 1.61 1.04 0.49 -2.58 113.70 113.05 2zeb s SER 32 Ca 0.00 0.66 -0.26 0.00 0.48 0.00 0.00 55.95 56.83 2zeb s SER 32 Cb 0.00 0.71 0.02 0.00 0.10 0.00 0.00 66.02 66.85 2zeb s SER 32 CO 0.00 -0.31 0.94 -0.22 0.98 0.00 0.00 173.24 174.62 2zeb s LEU 33 N -0.42 3.98 -0.01 2.42 2.96 -0.09 0.31 118.68 127.84 2zeb s LEU 33 Ca -0.06 0.47 0.11 0.00 -0.22 0.00 0.00 54.13 54.43 2zeb s LEU 33 Cb -0.03 -3.26 -0.14 0.00 0.50 0.00 0.00 46.19 43.26 2zeb s LEU 33 CO 0.03 -0.92 0.39 2.30 -1.32 0.00 0.00 176.35 176.83 2zeb n ILE 34 N 6.12 0.00 -3.65 6.68 -5.35 -0.75 -1.21 119.36 121.19 2zeb n ILE 34 Ca 0.07 -0.25 -0.15 0.00 -0.27 0.00 0.00 62.75 62.15 2zeb n ILE 34 Cb 0.48 0.73 -0.07 0.00 -1.74 0.00 0.00 39.64 39.04 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 -2.30 -0.38 0.64 4.28 5.04 -1.18 -4.74 115.29 116.65 2zeb s HIS 35 Ca 0.01 0.59 0.28 0.00 -1.54 0.00 0.00 55.06 54.40 2zeb s HIS 35 Cb 0.08 0.24 1.51 0.00 0.04 0.00 0.00 32.58 34.45 2zeb s HIS 35 CO 0.46 -0.50 1.88 -1.35 -2.34 0.00 0.00 174.74 172.88 2zeb h PRO 36 N 3.40 0.00 -0.11 2.88 0.11 -1.93 0.77 132.00 137.12 2zeb h PRO 36 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 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 0.40 0.00 0.00 0.94 -0.21 0.00 0.00 178.00 179.13 2zeb n GLN 37 N -3.15 2.47 -4.42 1.05 7.27 -1.26 -0.89 117.38 118.45 2zeb n GLN 37 Ca 0.01 -1.56 -0.21 0.00 0.07 0.00 0.00 57.00 55.31 2zeb n GLN 37 Cb 0.50 -1.09 -0.16 0.00 2.41 0.00 0.00 30.24 31.90 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 -0.90 1.05 -0.09 3.69 0.52 0.26 -0.71 118.94 122.76 2zeb s TRP 38 Ca 0.08 -0.30 -0.00 0.00 0.02 0.00 0.00 56.10 55.90 2zeb s TRP 38 Cb 0.04 -0.77 -0.03 0.00 -1.15 0.00 0.00 33.47 31.56 2zeb s TRP 38 CO 0.05 -0.15 -0.08 0.08 0.02 0.00 0.00 176.95 176.88 2zeb s VAL 39 N 0.38 3.61 -0.13 4.03 1.01 -0.02 -1.82 120.40 127.46 2zeb s VAL 39 Ca -0.07 -0.50 -0.05 0.00 0.00 0.00 0.00 61.98 61.37 2zeb s VAL 39 Cb -0.11 -2.50 -0.04 0.00 0.00 0.00 0.00 36.38 33.74 2zeb s VAL 39 CO 0.01 0.57 0.06 -0.22 0.00 0.00 0.00 175.10 175.51 2zeb s LEU 40 N -0.40 3.87 0.00 3.92 2.96 0.15 -1.07 118.68 128.10 2zeb s LEU 40 Ca 0.06 0.21 -0.12 0.00 -0.22 0.00 0.00 54.13 54.06 2zeb s LEU 40 Cb -0.12 -1.93 0.05 0.00 0.50 0.00 0.00 46.19 44.68 2zeb s LEU 40 CO 0.02 0.32 0.65 1.07 -1.32 0.00 0.00 176.35 177.09 2zeb n THR 41 N 2.54 0.00 -3.05 3.68 5.66 -0.60 -0.38 114.28 122.13 2zeb n THR 41 Ca -0.18 -0.85 -0.39 0.00 -3.05 0.00 0.00 64.05 59.58 2zeb n THR 41 Cb 0.54 0.82 -0.06 0.00 -1.55 0.00 0.00 70.33 70.08 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 -1.92 3.47 0.38 1.79 0.00 -1.26 -1.19 121.76 123.04 2zeb s ALA 42 Ca 0.14 0.28 0.04 0.00 0.00 0.00 0.00 51.96 52.42 2zeb s ALA 42 Cb -0.04 -2.89 0.73 0.00 0.00 0.00 0.00 23.12 20.92 2zeb s ALA 42 CO 0.10 0.29 2.03 0.00 0.00 0.00 0.00 175.76 178.19 2zeb h ALA 43 N 4.51 1.62 0.00 0.00 0.00 -1.71 -2.58 119.26 121.10 2zeb h ALA 43 Ca -0.47 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2zeb h ALA 43 Cb 1.21 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.78 2zeb h ALA 43 CO 0.66 0.36 0.00 -2.39 0.00 0.00 0.00 179.25 177.87 2zeb n HIS 44 N -4.45 0.00 0.19 0.00 1.44 -1.26 0.05 115.22 111.18 2zeb n HIS 44 Ca 0.05 0.00 0.11 0.00 -2.01 0.00 0.00 57.72 55.87 2zeb n HIS 44 Cb 0.05 -0.38 0.12 0.00 0.12 0.00 0.00 29.99 29.91 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 -3.04 0.00 -3.84 0.00 0.24 -0.56 -5.04 118.33 106.09 2zeb n VAL 46 Ca 0.03 -0.19 -0.00 0.00 -2.04 0.00 0.00 64.34 62.14 2zeb n VAL 46 Cb 0.56 1.41 -0.00 0.00 -1.47 0.00 0.00 33.84 34.33 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 0.13 3.66 0.26 7.63 0.00 0.11 -4.61 105.19 112.37 2zeb n GLY 47 Ca 0.00 -1.56 0.16 0.00 0.00 0.00 0.00 46.02 44.62 2zeb n GLY 47 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zeb h PRO 48 N 0.00 0.00 -6.81 1.61 0.13 -1.79 -3.40 132.00 121.74 2zeb h PRO 48 Ca -0.01 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.61 2zeb h PRO 48 Cb 0.03 0.00 0.03 0.00 0.13 0.00 0.00 31.00 31.19 2zeb h PRO 48 CO 0.01 0.00 0.54 0.16 -0.23 0.00 0.00 178.00 178.47 2zeb s ASP 49 N -5.76 7.09 0.13 1.44 -4.77 -1.26 -5.01 116.67 108.54 2zeb s ASP 49 Ca 0.03 2.40 -0.26 0.00 -3.30 0.00 0.00 52.55 51.41 2zeb s ASP 49 Cb 0.08 -2.63 -0.07 0.00 -1.09 0.00 0.00 42.92 39.21 2zeb s ASP 49 CO 0.57 -0.29 0.81 -0.69 0.70 0.00 0.00 175.17 176.27 2zeb s VAL 50 N -1.02 4.46 0.29 2.11 1.01 -1.26 -4.95 120.40 121.03 2zeb s VAL 50 Ca 0.47 1.76 0.02 0.00 0.00 0.00 0.00 61.98 64.23 2zeb s VAL 50 Cb -0.34 -4.17 -0.05 0.00 0.00 0.00 0.00 36.38 31.82 2zeb s VAL 50 CO 0.44 0.45 0.12 -0.54 0.00 0.00 0.00 175.10 175.57 2zeb s LYS 51 N -0.70 1.52 -0.20 2.72 1.02 -1.26 -5.11 119.74 117.72 2zeb s LYS 51 Ca 0.38 -1.85 -0.29 0.00 0.02 0.00 0.00 55.97 54.23 2zeb s LYS 51 Cb -0.23 -0.26 -0.02 0.00 -0.52 0.00 0.00 37.83 36.81 2zeb s LYS 51 CO 0.26 -0.36 1.48 0.34 -0.92 0.00 0.00 175.35 176.15 2zeb s ASP 52 N -3.36 6.61 0.30 2.83 2.15 -1.26 -4.89 116.67 119.05 2zeb s ASP 52 Ca 0.36 1.64 0.05 0.00 0.43 0.00 0.00 52.55 55.04 2zeb s ASP 52 Cb 0.07 -2.54 0.76 0.00 -0.30 0.00 0.00 42.92 40.91 2zeb s ASP 52 CO 0.15 -1.06 1.73 -0.07 -0.17 0.00 0.00 175.17 175.75 2zeb h LEU 53 N 10.87 0.55 -2.14 -1.34 3.38 -1.95 0.57 115.31 125.24 2zeb h LEU 53 Ca -0.31 0.13 0.07 0.00 0.09 0.00 0.00 57.88 57.85 2zeb h LEU 53 Cb 1.13 0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.93 2zeb h LEU 53 CO 0.99 0.11 0.29 0.00 0.09 0.00 0.00 178.44 179.92 2zeb h ALA 54 N 1.69 1.83 -0.01 1.53 0.00 -1.90 -1.13 119.26 121.28 2zeb h ALA 54 Ca 0.58 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.48 2zeb h ALA 54 Cb 1.03 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.84 2zeb h ALA 54 CO -0.46 -0.41 -0.01 0.00 0.00 0.00 0.00 179.25 178.37 2zeb n ALA 55 N -2.28 2.65 -2.44 0.00 0.00 0.19 -4.85 120.51 113.79 2zeb n ALA 55 Ca 0.03 -0.28 -0.27 0.00 0.00 0.00 0.00 53.44 52.92 2zeb n ALA 55 Cb 0.42 -1.39 -0.15 0.00 0.00 0.00 0.00 19.45 18.32 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 -2.04 2.05 0.07 0.00 2.96 -0.43 -1.38 118.68 119.90 2zeb s LEU 56 Ca 0.43 -0.37 -0.02 0.00 -0.22 0.00 0.00 54.13 53.95 2zeb s LEU 56 Cb 0.22 -1.04 -0.03 0.00 0.50 0.00 0.00 46.19 45.83 2zeb s LEU 56 CO 0.37 0.24 0.02 -0.13 -1.32 0.00 0.00 176.35 175.53 2zeb s ARG 57 N -0.52 0.70 -0.05 1.98 1.81 -0.78 -4.34 118.95 117.76 2zeb s ARG 57 Ca 0.08 -1.23 0.05 0.00 -1.72 0.00 0.00 55.73 52.91 2zeb s ARG 57 Cb -0.08 0.23 -0.02 0.00 -0.45 0.00 0.00 34.95 34.64 2zeb s ARG 57 CO -0.01 -0.16 -0.19 0.08 -0.68 0.00 0.00 175.30 174.34 2zeb s VAL 58 N -3.94 2.65 -0.13 3.52 1.01 -0.10 -0.88 120.40 122.53 2zeb s VAL 58 Ca 0.10 -0.87 0.01 0.00 0.00 0.00 0.00 61.98 61.22 2zeb s VAL 58 Cb 0.07 -2.01 -0.00 0.00 0.00 0.00 0.00 36.38 34.44 2zeb s VAL 58 CO -0.08 0.58 -0.17 -1.58 0.00 0.00 0.00 175.10 173.85 2zeb s GLN 59 N -0.50 3.22 0.94 2.72 2.00 0.09 -0.39 119.66 127.74 2zeb s GLN 59 Ca 0.06 -0.77 -0.15 0.00 -2.00 0.00 0.00 55.36 52.50 2zeb s GLN 59 Cb -0.11 -2.54 0.18 0.00 0.80 0.00 0.00 33.01 31.34 2zeb s GLN 59 CO 0.01 0.12 1.28 -0.51 -0.50 0.00 0.00 175.29 175.70 2zeb s LEU 60 N 0.54 2.57 -0.31 3.68 1.43 -1.26 -0.58 118.68 124.76 2zeb s LEU 60 Ca -0.11 0.39 -0.43 0.00 -1.03 0.00 0.00 54.13 52.95 2zeb s LEU 60 Cb -0.16 -2.51 -0.18 0.00 0.03 0.00 0.00 46.19 43.37 2zeb s LEU 60 CO 0.04 -2.64 1.54 -1.14 0.23 0.00 0.00 176.35 174.38 2zeb n ARG 61 N -3.73 0.45 -3.74 1.70 3.00 -0.98 -4.74 116.66 108.61 2zeb n ARG 61 Ca 0.14 0.16 -0.13 0.00 -0.00 0.00 0.00 57.85 58.02 2zeb n ARG 61 Cb 0.60 -1.73 -0.10 0.00 0.00 0.00 0.00 32.46 31.23 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 2.50 0.50 0.11 -0.14 2.12 -1.26 -4.99 118.70 117.53 2zeb s GLU 62 Ca 0.99 0.41 -0.07 0.00 0.36 0.00 0.00 54.97 56.65 2zeb s GLU 62 Cb -1.29 0.24 -0.14 0.00 0.26 0.00 0.00 34.13 33.20 2zeb s GLU 62 CO 0.70 -0.08 1.26 1.96 -0.54 0.00 0.00 175.26 178.57 2zeb h GLN 63 N 5.20 0.51 -4.20 4.30 1.08 -1.94 -3.43 115.11 116.62 2zeb h GLN 63 Ca -0.27 -0.55 -0.48 0.00 -1.45 0.00 0.00 58.65 55.90 2zeb h GLN 63 Cb 1.18 0.16 -0.35 0.00 -0.05 0.00 0.00 27.48 28.41 2zeb h GLN 63 CO 0.29 1.18 -0.79 -1.01 -0.95 0.00 0.00 178.83 177.55 2zeb s HIS 64 N -3.28 1.20 0.19 2.96 3.76 -1.26 -1.14 115.29 117.72 2zeb s HIS 64 Ca -0.07 -0.48 -0.33 0.00 -0.15 0.00 0.00 55.06 54.03 2zeb s HIS 64 Cb 0.08 -1.00 -0.14 0.00 1.11 0.00 0.00 32.58 32.63 2zeb s HIS 64 CO 0.89 -0.35 1.50 1.28 -0.85 0.00 0.00 174.74 177.20 2zeb n LEU 65 N 4.45 3.01 0.00 0.89 4.77 -0.81 -3.13 117.00 126.18 2zeb n LEU 65 Ca -0.17 1.11 0.00 0.00 -0.03 0.00 0.00 56.01 56.91 2zeb n LEU 65 Cb 0.51 -1.41 0.00 0.00 -2.33 0.00 0.00 43.42 40.18 2zeb n LEU 65 CO 0.20 -0.41 0.00 -1.22 -1.33 0.00 0.00 177.39 174.62 2zeb n TYR 66 N 2.76 0.00 -0.04 -1.77 4.01 -1.26 -4.85 117.16 116.01 2zeb n TYR 66 Ca 0.15 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.75 2zeb n TYR 66 Cb 0.29 0.00 -0.12 0.00 -0.31 0.00 0.00 39.34 39.21 2zeb n TYR 66 CO 0.00 0.00 0.00 1.88 -0.46 0.00 0.00 176.86 178.28 2zeb h TYR 67 N 0.00 0.05 -2.90 -0.72 0.05 -1.92 -3.36 116.97 108.16 2zeb h TYR 67 Ca 0.00 -0.03 -0.61 0.00 0.05 0.00 0.00 58.73 58.14 2zeb h TYR 67 Cb 0.00 -0.01 -0.41 0.00 1.01 0.00 0.00 36.73 37.33 2zeb h TYR 67 CO 0.00 0.83 -0.69 -0.65 -1.05 0.00 0.00 178.16 176.60 2zeb s GLN 68 N -3.04 1.99 0.00 4.88 -0.21 -1.26 -5.10 119.66 116.92 2zeb s GLN 68 Ca -0.17 -2.95 -0.29 0.00 0.02 0.00 0.00 55.36 51.97 2zeb s GLN 68 Cb -0.01 -2.85 -0.03 0.00 1.00 0.00 0.00 33.01 31.12 2zeb s GLN 68 CO 0.70 -1.30 0.92 -0.51 -2.12 0.00 0.00 175.29 172.97 2zeb s ASP 69 N -0.95 7.31 -0.49 5.90 1.11 -1.26 -5.00 116.67 123.28 2zeb s ASP 69 Ca 0.26 1.58 0.03 0.00 0.18 0.00 0.00 52.55 54.61 2zeb s ASP 69 Cb -0.04 -2.54 0.13 0.00 1.07 0.00 0.00 42.92 41.55 2zeb s ASP 69 CO -0.16 -0.20 0.26 -1.10 1.18 0.00 0.00 175.17 175.15 2zeb s GLN 70 N 0.83 1.71 0.13 8.23 -0.21 -1.26 -5.11 119.66 123.98 2zeb s GLN 70 Ca 0.48 -2.40 -0.30 0.00 0.02 0.00 0.00 55.36 53.16 2zeb s GLN 70 Cb -0.21 -2.92 -0.06 0.00 1.00 0.00 0.00 33.01 30.82 2zeb s GLN 70 CO 0.26 -1.14 1.03 -0.51 -2.12 0.00 0.00 175.29 172.81 2zeb s LEU 71 N -0.08 4.49 -0.15 2.90 1.43 -1.26 -4.63 118.68 121.38 2zeb s LEU 71 Ca 0.18 1.92 -0.04 0.00 -1.03 0.00 0.00 54.13 55.16 2zeb s LEU 71 Cb -0.24 -3.59 -0.03 0.00 0.03 0.00 0.00 46.19 42.35 2zeb s LEU 71 CO -0.01 -0.15 -0.03 -0.76 0.23 0.00 0.00 176.35 175.63 2zeb s LEU 72 N -0.07 3.32 0.72 1.79 1.43 0.47 -4.88 118.68 121.45 2zeb s LEU 72 Ca 0.49 -0.09 -0.13 0.00 -1.03 0.00 0.00 54.13 53.36 2zeb s LEU 72 Cb -0.26 -1.80 0.03 0.00 0.03 0.00 0.00 46.19 44.19 2zeb s LEU 72 CO 0.32 0.19 1.11 -2.16 0.23 0.00 0.00 176.35 176.04 2zeb s PRO 73 N 0.26 2.46 -0.05 1.29 0.04 -1.26 -0.92 135.00 136.82 2zeb s PRO 73 Ca -0.02 1.35 0.06 0.00 0.04 0.00 0.00 61.00 62.43 2zeb s PRO 73 Cb -0.14 -1.91 -0.02 0.00 0.04 0.00 0.00 34.50 32.47 2zeb s PRO 73 CO 0.03 -1.51 -0.22 0.08 0.04 0.00 0.00 177.00 175.42 2zeb s VAL 74 N -2.52 2.33 -0.11 -0.36 1.01 -1.26 -2.95 120.40 116.53 2zeb s VAL 74 Ca 0.65 -0.98 0.15 0.00 0.00 0.00 0.00 61.98 61.80 2zeb s VAL 74 Cb -0.20 -1.86 -0.24 0.00 0.00 0.00 0.00 36.38 34.08 2zeb s VAL 74 CO 0.48 0.57 0.40 -1.54 0.00 0.00 0.00 175.10 175.01 2zeb n SER 75 N 2.70 0.49 -3.71 3.32 3.41 -0.23 -4.82 113.62 114.79 2zeb n SER 75 Ca -0.17 0.23 -0.11 0.00 -0.26 0.00 0.00 58.87 58.56 2zeb n SER 75 Cb 0.52 0.41 -0.11 0.00 -0.26 0.00 0.00 64.21 64.77 2zeb n SER 75 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 2zeb s ARG 76 N -2.55 0.41 -0.19 4.33 3.52 -1.18 -5.00 118.95 118.28 2zeb s ARG 76 Ca -0.07 0.70 -0.03 0.00 -0.13 0.00 0.00 55.73 56.20 2zeb s ARG 76 Cb 0.07 0.05 -0.01 0.00 -1.56 0.00 0.00 34.95 33.49 2zeb s ARG 76 CO 0.83 -0.13 -0.06 0.42 -0.81 0.00 0.00 175.30 175.55 2zeb s ILE 77 N 1.03 3.42 -0.27 4.11 1.01 -1.26 0.00 121.20 129.24 2zeb s ILE 77 Ca -0.07 -0.50 0.03 0.00 0.00 0.00 0.00 60.65 60.11 2zeb s ILE 77 Cb -0.07 -2.52 0.07 0.00 0.01 0.00 0.00 42.46 39.95 2zeb s ILE 77 CO -0.09 0.46 -0.08 -0.63 0.00 0.00 0.00 174.94 174.60 2zeb s ILE 78 N 1.01 2.15 -0.08 2.92 1.01 0.65 -5.00 121.20 123.86 2zeb s ILE 78 Ca 0.00 -1.74 -0.06 0.00 0.00 0.00 0.00 60.65 58.85 2zeb s ILE 78 Cb -0.15 -2.32 -0.04 0.00 0.01 0.00 0.00 42.46 39.96 2zeb s ILE 78 CO 0.00 -0.13 0.17 -0.69 0.00 0.00 0.00 174.94 174.29 2zeb s VAL 79 N 1.08 5.45 0.14 2.92 1.01 -1.26 -0.07 120.40 129.67 2zeb s VAL 79 Ca -0.05 0.15 -0.31 0.00 0.00 0.00 0.00 61.98 61.77 2zeb s VAL 79 Cb -0.20 -3.46 -0.10 0.00 0.00 0.00 0.00 36.38 32.62 2zeb s VAL 79 CO -0.06 0.53 1.74 -2.28 0.00 0.00 0.00 175.10 175.03 2zeb s HIS 80 N -1.13 2.48 -0.65 5.22 2.46 -0.90 -4.87 115.29 117.91 2zeb s HIS 80 Ca 0.19 0.20 0.19 0.00 0.47 0.00 0.00 55.06 56.11 2zeb s HIS 80 Cb -0.12 -4.10 0.82 0.00 -0.13 0.00 0.00 32.58 29.04 2zeb s HIS 80 CO 0.09 -4.39 1.57 -0.35 -2.47 0.00 0.00 174.74 169.20 2zeb n PRO 81 N 5.06 0.11 0.00 2.88 -0.04 -1.26 -1.04 135.00 140.72 2zeb n PRO 81 Ca 0.16 0.40 0.13 0.00 -0.04 0.00 0.00 63.50 64.16 2zeb n PRO 81 Cb 0.38 -1.74 0.44 0.00 -0.04 0.00 0.00 33.50 32.54 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 -1.96 0.30 -2.38 0.54 6.02 -1.26 -4.88 117.38 113.75 2zeb n GLN 82 Ca 0.02 -0.13 -0.42 0.00 -0.01 0.00 0.00 57.00 56.46 2zeb n GLN 82 Cb 0.17 -1.50 -0.03 0.00 1.02 0.00 0.00 30.24 29.90 2zeb n GLN 82 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 177.06 176.17 2zeb s PHE 83 N -2.79 3.40 0.04 1.08 5.36 -0.21 -4.81 117.98 120.05 2zeb s PHE 83 Ca 0.18 1.24 0.00 0.00 -0.96 0.00 0.00 56.93 57.39 2zeb s PHE 83 Cb 0.19 -3.46 0.00 0.00 -0.34 0.00 0.00 43.02 39.40 2zeb s PHE 83 CO 0.58 -1.46 0.00 0.98 -1.46 0.00 0.00 175.22 173.86 2zeb n TYR 84 N 3.98 -0.27 -4.28 10.12 9.36 -1.26 -4.88 117.16 129.93 2zeb n TYR 84 Ca 0.09 0.05 -0.15 0.00 3.32 0.00 0.00 57.90 61.21 2zeb n TYR 84 Cb 0.46 0.23 -0.10 0.00 -0.63 0.00 0.00 39.34 39.30 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 -2.00 0.97 0.25 2.97 -4.23 -1.26 -4.48 115.64 107.86 2zeb s THR 85 Ca 0.00 -2.02 -0.04 0.00 -1.18 0.00 0.00 61.69 58.44 2zeb s THR 85 Cb 0.00 -2.11 0.18 0.00 1.34 0.00 0.00 72.50 71.91 2zeb s THR 85 CO 0.00 -0.51 1.84 0.00 -0.54 0.00 0.00 174.62 175.41 2zeb h ALA 86 N 2.64 1.18 -0.01 3.99 0.00 -1.94 -2.29 119.26 122.84 2zeb h ALA 86 Ca -0.37 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.32 2zeb h ALA 86 Cb 1.21 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 2zeb h ALA 86 CO 0.64 0.60 -0.23 1.96 0.00 0.00 0.00 179.25 182.22 2zeb h GLN 87 N 1.05 0.02 0.00 0.00 7.50 -1.97 -2.45 115.11 119.26 2zeb h GLN 87 Ca 0.25 -0.00 -0.15 0.00 0.50 0.00 0.00 58.65 59.25 2zeb h GLN 87 Cb 0.16 -0.00 -0.02 0.00 0.05 0.00 0.00 27.48 27.66 2zeb h GLN 87 CO -0.03 0.25 -0.70 0.82 -1.50 0.00 0.00 178.83 177.68 2zeb h ILE 88 N 0.02 1.27 0.00 2.54 2.04 -1.85 -3.47 117.51 118.05 2zeb h ILE 88 Ca 0.00 -2.61 0.00 0.00 1.00 0.00 0.00 64.86 63.25 2zeb h ILE 88 Cb 0.42 2.51 0.00 0.00 -0.74 0.00 0.00 36.82 39.01 2zeb h ILE 88 CO 0.03 0.68 0.00 0.61 0.00 0.00 0.00 178.15 179.47 2zeb n GLY 89 N 1.06 -0.80 3.44 5.37 0.00 -0.90 -5.01 105.19 108.35 2zeb n GLY 89 Ca 0.01 -2.17 -0.25 0.00 0.00 0.00 0.00 46.02 43.60 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 -0.46 -1.12 -1.84 4.61 0.00 -1.26 -4.42 120.51 116.03 2zeb n ALA 90 Ca 0.00 0.20 -0.42 0.00 0.00 0.00 0.00 53.44 53.22 2zeb n ALA 90 Cb 0.00 -3.82 -0.00 0.00 0.00 0.00 0.00 19.45 15.63 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 -2.57 4.30 -3.81 0.00 2.03 -1.26 -4.22 116.55 111.01 2zeb n ASP 91 Ca -0.02 -2.89 -0.12 0.00 0.52 0.00 0.00 54.79 52.28 2zeb n ASP 91 Cb 0.56 -1.62 -0.11 0.00 -0.72 0.00 0.00 41.12 39.23 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 2.58 0.03 0.01 5.18 2.07 -1.26 -3.54 121.20 126.26 2zeb s ILE 92 Ca 0.46 -0.23 -0.19 0.00 -1.41 0.00 0.00 60.65 59.28 2zeb s ILE 92 Cb 0.13 -0.37 0.04 0.00 0.13 0.00 0.00 42.46 42.39 2zeb s ILE 92 CO -0.07 -0.13 0.41 0.00 -1.91 0.00 0.00 174.94 173.24 2zeb s ALA 93 N -0.43 -1.03 -0.04 1.50 0.00 -0.33 -2.12 121.76 119.30 2zeb s ALA 93 Ca -0.05 0.44 0.05 0.00 0.00 0.00 0.00 51.96 52.40 2zeb s ALA 93 Cb -0.04 0.21 -0.01 0.00 0.00 0.00 0.00 23.12 23.29 2zeb s ALA 93 CO 0.01 -0.38 -0.20 -0.51 0.00 0.00 0.00 175.76 174.68 2zeb s LEU 94 N -1.68 1.98 -0.17 0.00 1.43 0.90 -1.56 118.68 119.59 2zeb s LEU 94 Ca -0.09 -0.41 -0.05 0.00 -1.03 0.00 0.00 54.13 52.56 2zeb s LEU 94 Cb -0.02 -1.12 -0.03 0.00 0.03 0.00 0.00 46.19 45.05 2zeb s LEU 94 CO 0.01 0.20 -0.01 -0.76 0.23 0.00 0.00 176.35 176.02 2zeb s LEU 95 N -0.11 3.33 -0.19 1.79 1.43 -0.24 -0.25 118.68 124.44 2zeb s LEU 95 Ca -0.02 -0.12 -0.19 0.00 -1.03 0.00 0.00 54.13 52.77 2zeb s LEU 95 Cb -0.12 -1.82 -0.03 0.00 0.03 0.00 0.00 46.19 44.25 2zeb s LEU 95 CO 0.02 0.14 0.54 -0.70 0.23 0.00 0.00 176.35 176.59 2zeb s GLU 96 N 0.52 4.21 0.47 1.70 2.12 0.10 -0.84 118.70 126.98 2zeb s GLU 96 Ca -0.02 0.47 -0.21 0.00 0.36 0.00 0.00 54.97 55.57 2zeb s GLU 96 Cb -0.14 -3.55 -0.09 0.00 0.26 0.00 0.00 34.13 30.61 2zeb s GLU 96 CO 0.02 -0.14 1.03 -0.51 -0.54 0.00 0.00 175.26 175.12 2zeb s LEU 97 N 1.61 3.87 0.29 2.70 1.43 0.11 -1.06 118.68 127.62 2zeb s LEU 97 Ca 0.25 1.90 0.03 0.00 -1.03 0.00 0.00 54.13 55.28 2zeb s LEU 97 Cb -0.16 -4.54 0.44 0.00 0.03 0.00 0.00 46.19 41.96 2zeb s LEU 97 CO 0.10 -0.71 1.74 -0.08 0.23 0.00 0.00 176.35 177.63 2zeb h GLU 98 N 1.65 0.48 -4.30 1.70 4.81 -1.85 -3.42 114.58 113.65 2zeb h GLU 98 Ca -0.49 -0.17 -0.22 0.00 -0.13 0.00 0.00 59.36 58.35 2zeb h GLU 98 Cb 1.21 -0.03 -0.20 0.00 0.63 0.00 0.00 28.75 30.36 2zeb h GLU 98 CO 0.59 0.68 -0.71 -1.21 -0.73 0.00 0.00 179.01 177.62 2zeb s GLU 99 N -4.55 0.46 0.82 1.92 2.02 -1.26 -4.96 118.70 113.16 2zeb s GLU 99 Ca -0.07 -0.76 -0.11 0.00 0.02 0.00 0.00 54.97 54.06 2zeb s GLU 99 Cb 0.14 -0.09 0.09 0.00 0.10 0.00 0.00 34.13 34.37 2zeb s GLU 99 CO 0.79 -0.01 1.13 -1.25 0.02 0.00 0.00 175.26 175.94 2zeb s PRO 100 N -1.80 1.75 0.13 0.39 0.04 -1.26 -4.86 135.00 129.39 2zeb s PRO 100 Ca -0.10 1.39 -0.14 0.00 0.04 0.00 0.00 61.00 62.19 2zeb s PRO 100 Cb -0.08 -1.82 -0.07 0.00 0.04 0.00 0.00 34.50 32.57 2zeb s PRO 100 CO -0.01 -2.06 0.52 0.08 0.04 0.00 0.00 177.00 175.58 2zeb s VAL 101 N -2.69 4.89 -0.91 -0.36 1.01 -0.07 -4.99 120.40 117.28 2zeb s VAL 101 Ca 0.65 0.80 -0.22 0.00 0.00 0.00 0.00 61.98 63.21 2zeb s VAL 101 Cb -0.21 -3.73 0.08 0.00 0.00 0.00 0.00 36.38 32.52 2zeb s VAL 101 CO 0.55 0.28 1.24 -0.75 0.00 0.00 0.00 175.10 176.42 2zeb s LYS 102 N -1.87 3.49 0.76 2.72 2.47 -1.26 -4.93 119.74 121.12 2zeb s LYS 102 Ca 0.36 -1.25 -0.13 0.00 -1.56 0.00 0.00 55.97 53.39 2zeb s LYS 102 Cb -0.15 -4.93 0.05 0.00 -1.46 0.00 0.00 37.83 31.35 2zeb s LYS 102 CO 0.19 -1.98 1.16 0.14 0.16 0.00 0.00 175.35 175.02 2zeb s VAL 103 N 4.03 2.58 0.00 4.02 -7.23 -1.26 -4.95 120.40 117.59 2zeb s VAL 103 Ca 0.37 0.25 0.00 0.00 -1.81 0.00 0.00 61.98 60.79 2zeb s VAL 103 Cb -0.05 -2.69 0.00 0.00 0.56 0.00 0.00 36.38 34.20 2zeb s VAL 103 CO -0.05 -0.19 0.00 -1.54 -0.31 0.00 0.00 175.10 173.01 2zeb n SER 104 N -3.06 0.00 0.06 4.85 3.41 -0.23 -5.00 113.62 113.66 2zeb n SER 104 Ca 0.12 0.00 0.10 0.00 -0.26 0.00 0.00 58.87 58.83 2zeb n SER 104 Cb 0.51 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.40 2zeb n SER 104 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2zeb n SER 105 N 0.00 0.61 0.00 4.04 2.88 -1.26 -4.21 113.62 115.68 2zeb n SER 105 Ca 0.00 0.24 0.11 0.00 -1.33 0.00 0.00 58.87 57.88 2zeb n SER 105 Cb 0.00 0.84 -0.10 0.00 -0.75 0.00 0.00 64.21 64.21 2zeb n SER 105 CO 0.00 0.00 0.00 1.57 -1.23 0.00 0.00 175.04 175.38 2zeb n HIS 106 N -2.59 0.04 -3.59 0.66 -0.00 -1.26 -4.81 115.22 103.68 2zeb n HIS 106 Ca -0.03 0.01 -0.20 0.00 -0.00 0.00 0.00 57.72 57.50 2zeb n HIS 106 Cb 0.60 -0.21 -0.15 0.00 -0.00 0.00 0.00 29.99 30.23 2zeb n HIS 106 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.34 176.88 2zeb s VAL 107 N -3.17 -0.23 0.33 3.57 0.11 -1.26 -4.63 120.40 115.13 2zeb s VAL 107 Ca 0.03 0.04 -0.06 0.00 -2.93 0.00 0.00 61.98 59.07 2zeb s VAL 107 Cb 0.15 -0.51 0.01 0.00 -1.53 0.00 0.00 36.38 34.50 2zeb s VAL 107 CO 0.86 -0.10 0.51 -1.38 -3.33 0.00 0.00 175.10 171.66 2zeb s HIS 108 N 2.26 0.85 0.53 1.54 -3.43 -1.20 -1.06 115.29 114.77 2zeb s HIS 108 Ca 0.04 -1.16 -0.17 0.00 -0.80 0.00 0.00 55.06 52.97 2zeb s HIS 108 Cb -0.14 0.06 -0.07 0.00 -1.43 0.00 0.00 32.58 31.00 2zeb s HIS 108 CO -0.09 -1.16 1.02 0.95 -2.00 0.00 0.00 174.74 173.45 2zeb s THR 109 N -3.11 4.13 0.27 -5.38 -4.23 -1.26 -3.08 115.64 102.98 2zeb s THR 109 Ca 0.28 1.10 -0.06 0.00 -1.18 0.00 0.00 61.69 61.83 2zeb s THR 109 Cb -0.01 -3.54 -0.06 0.00 1.34 0.00 0.00 72.50 70.23 2zeb s THR 109 CO 0.17 -0.50 0.54 0.54 -0.54 0.00 0.00 174.62 174.83 2zeb s VAL 110 N -2.40 5.01 0.04 2.29 0.11 -0.35 -4.86 120.40 120.24 2zeb s VAL 110 Ca 0.62 0.14 -0.20 0.00 -2.93 0.00 0.00 61.98 59.62 2zeb s VAL 110 Cb -0.13 -3.70 -0.06 0.00 -1.53 0.00 0.00 36.38 30.95 2zeb s VAL 110 CO 0.29 -0.25 0.58 -0.89 -3.33 0.00 0.00 175.10 171.50 2zeb s THR 111 N -2.01 4.80 0.33 5.04 2.01 -1.26 -4.66 115.64 119.90 2zeb s THR 111 Ca 0.44 1.23 -0.19 0.00 0.31 0.00 0.00 61.69 63.49 2zeb s THR 111 Cb -0.11 -3.91 -0.09 0.00 0.01 0.00 0.00 72.50 68.39 2zeb s THR 111 CO 0.28 0.50 0.81 -0.76 -0.69 0.00 0.00 174.62 174.76 2zeb s LEU 112 N -0.73 4.12 0.69 4.42 1.43 -1.26 -1.95 118.68 125.40 2zeb s LEU 112 Ca 0.30 1.48 -0.12 0.00 -1.03 0.00 0.00 54.13 54.77 2zeb s LEU 112 Cb -0.19 -4.09 0.01 0.00 0.03 0.00 0.00 46.19 41.95 2zeb s LEU 112 CO 0.18 -0.18 1.06 -2.16 0.23 0.00 0.00 176.35 175.49 2zeb s PRO 113 N -2.71 2.92 0.94 1.29 0.04 -1.26 -4.87 135.00 131.35 2zeb s PRO 113 Ca 0.53 1.02 -0.11 0.00 0.04 0.00 0.00 61.00 62.49 2zeb s PRO 113 Cb -0.12 -1.99 0.16 0.00 0.04 0.00 0.00 34.50 32.59 2zeb s PRO 113 CO 0.18 -1.12 1.09 -1.25 0.04 0.00 0.00 177.00 175.94 2zeb s PRO 114 N -4.86 0.84 0.58 0.56 0.04 -1.26 -4.91 135.00 125.98 2zeb s PRO 114 Ca 0.59 1.05 0.33 0.00 0.04 0.00 0.00 61.00 63.02 2zeb s PRO 114 Cb -0.15 -1.74 1.79 0.00 0.04 0.00 0.00 34.50 34.44 2zeb s PRO 114 CO 0.52 -2.60 2.19 0.00 0.04 0.00 0.00 177.00 177.16 2zeb h ALA 115 N -1.82 1.26 -0.26 8.56 0.00 -1.96 -3.06 119.26 121.98 2zeb h ALA 115 Ca -0.50 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.37 2zeb h ALA 115 Cb 1.28 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.07 2zeb h ALA 115 CO 0.50 0.06 0.00 -1.13 0.00 0.00 0.00 179.25 178.68 2zeb n SER 116 N -3.52 2.35 -4.57 0.00 3.41 -1.26 -4.87 113.62 105.15 2zeb n SER 116 Ca -0.02 -1.83 -0.41 0.00 -0.26 0.00 0.00 58.87 56.34 2zeb n SER 116 Cb 0.16 -0.17 -0.07 0.00 -0.26 0.00 0.00 64.21 63.87 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 -1.67 3.72 0.18 4.33 2.56 -1.16 -4.94 118.70 121.73 2zeb s GLU 117 Ca 0.34 0.05 0.19 0.00 0.00 0.00 0.00 54.97 55.55 2zeb s GLU 117 Cb 0.19 -3.79 -0.01 0.00 2.00 0.00 0.00 34.13 32.52 2zeb s GLU 117 CO 0.28 -0.66 1.07 1.15 -0.56 0.00 0.00 175.26 176.54 2zeb h THR 118 N 5.62 0.32 -5.86 -1.70 2.02 -1.92 -3.47 112.91 107.93 2zeb h THR 118 Ca -0.27 -1.57 -0.25 0.00 0.77 0.00 0.00 66.41 65.09 2zeb h THR 118 Cb 1.12 1.90 0.06 0.00 -1.74 0.00 0.00 68.15 69.48 2zeb h THR 118 CO 0.81 0.18 -0.60 0.49 0.37 0.00 0.00 175.52 176.77 2zeb n PHE 119 N -2.88 -2.44 -1.15 3.16 3.72 -1.26 -4.99 117.46 111.62 2zeb n PHE 119 Ca -0.03 0.85 -0.30 0.00 -0.05 0.00 0.00 57.45 57.92 2zeb n PHE 119 Cb 0.69 -3.70 0.13 0.00 -0.94 0.00 0.00 39.48 35.66 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 -4.39 1.45 0.53 -1.08 0.04 -1.26 -4.84 135.00 125.45 2zeb s PRO 120 Ca 0.21 0.99 -0.21 0.00 0.04 0.00 0.00 61.00 62.04 2zeb s PRO 120 Cb -0.06 -1.82 -0.07 0.00 0.04 0.00 0.00 34.50 32.60 2zeb s PRO 120 CO 0.80 -2.15 1.02 -2.30 0.04 0.00 0.00 177.00 174.41 2zeb n PRO 121 N -3.85 1.16 0.00 0.56 -0.02 -1.26 -3.05 135.00 128.55 2zeb n PRO 121 Ca 0.08 0.43 0.00 0.00 -2.02 0.00 0.00 63.50 61.99 2zeb n PRO 121 Cb 0.54 -2.17 0.00 0.00 -0.02 0.00 0.00 33.50 31.85 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 1.19 3.26 3.76 -1.23 0.00 -1.26 -5.03 105.19 105.87 2zeb n GLY 122 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 2zeb n GLY 122 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2zeb s MET 123 N -0.80 4.43 -0.50 1.61 -1.94 -1.17 -4.97 119.30 115.95 2zeb s MET 123 Ca 0.00 2.08 -0.28 0.00 -1.71 0.00 0.00 55.69 55.78 2zeb s MET 123 Cb 0.00 -3.13 0.01 0.00 2.01 0.00 0.00 34.83 33.72 2zeb s MET 123 CO 0.00 -0.12 1.44 -2.14 -0.01 0.00 0.00 175.02 174.18 2zeb s PRO 124 N -1.21 3.38 0.04 2.03 0.02 -1.26 -4.60 135.00 133.40 2zeb s PRO 124 Ca 0.50 0.67 0.06 0.00 0.02 0.00 0.00 61.00 62.25 2zeb s PRO 124 Cb -0.37 -4.10 -0.02 0.00 0.02 0.00 0.00 34.50 30.03 2zeb s PRO 124 CO 0.46 -1.82 -0.17 0.00 -0.33 0.00 0.00 177.00 175.14 2zeb s TRP 126 N -0.82 1.32 0.05 0.00 0.52 0.19 -0.66 118.94 119.53 2zeb s TRP 126 Ca 0.04 -0.40 0.09 0.00 0.02 0.00 0.00 56.10 55.84 2zeb s TRP 126 Cb -0.08 -0.76 -0.03 0.00 -1.15 0.00 0.00 33.47 31.45 2zeb s TRP 126 CO 0.01 0.07 -0.23 0.08 0.02 0.00 0.00 176.95 176.90 2zeb s VAL 127 N -1.05 2.39 0.15 4.03 1.01 -0.71 -0.33 120.40 125.90 2zeb s VAL 127 Ca 0.01 -1.35 0.06 0.00 0.00 0.00 0.00 61.98 60.70 2zeb s VAL 127 Cb -0.09 -1.97 -0.04 0.00 0.00 0.00 0.00 36.38 34.27 2zeb s VAL 127 CO 0.02 0.33 -0.13 0.42 0.00 0.00 0.00 175.10 175.74 2zeb s THR 128 N -0.87 1.38 0.00 3.92 -4.23 -1.19 -1.74 115.64 112.91 2zeb s THR 128 Ca 0.13 -1.94 0.00 0.00 -1.18 0.00 0.00 61.69 58.70 2zeb s THR 128 Cb -0.10 -1.75 0.00 0.00 1.34 0.00 0.00 72.50 71.99 2zeb s THR 128 CO 0.04 -0.56 0.00 0.61 -0.54 0.00 0.00 174.62 174.16 2zeb n GLY 129 N 0.09 2.07 1.71 3.99 0.00 -0.79 -4.43 105.19 107.83 2zeb n GLY 129 Ca -0.12 -1.10 -0.02 0.00 0.00 0.00 0.00 46.02 44.79 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 -0.99 2.01 -1.65 1.61 8.01 -1.26 -2.45 117.44 122.71 2zeb n TRP 130 Ca 0.00 -1.13 -0.30 0.00 -1.31 0.00 0.00 57.50 54.76 2zeb n TRP 130 Cb 0.00 -0.58 0.19 0.00 -2.01 0.00 0.00 31.31 28.91 2zeb n TRP 130 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 2zeb s GLY 131 N -1.33 1.69 0.44 6.99 0.00 -1.25 -4.67 107.32 109.20 2zeb s GLY 131 Ca 0.52 -1.03 -0.22 0.00 0.00 0.00 0.00 44.72 43.99 2zeb s GLY 131 CO 0.12 -0.26 0.75 1.22 0.00 0.00 0.00 173.10 174.93 2zeb n ASP 132 N -4.01 0.05 -0.51 1.64 9.92 0.54 -2.57 116.55 121.60 2zeb n ASP 132 Ca 0.13 0.94 0.13 0.00 -0.53 0.00 0.00 54.79 55.46 2zeb n ASP 132 Cb 0.60 -1.23 0.40 0.00 -0.64 0.00 0.00 41.12 40.25 2zeb n ASP 132 CO 0.00 0.00 0.00 1.33 0.13 0.00 0.00 177.20 178.66 2zeb n VAL 133 N -0.84 0.00 -3.94 2.53 0.24 -0.32 -0.76 118.33 115.23 2zeb n VAL 133 Ca 0.11 -0.26 0.04 0.00 -2.04 0.00 0.00 64.34 62.19 2zeb n VAL 133 Cb 0.40 0.67 0.01 0.00 -1.47 0.00 0.00 33.84 33.45 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 -2.13 -0.00 0.07 -1.34 -1.08 -1.24 -4.30 116.67 106.64 2zeb s ASP 134 Ca 0.33 -0.07 -0.30 0.00 -0.52 0.00 0.00 52.55 51.98 2zeb s ASP 134 Cb 0.20 0.05 -0.09 0.00 -1.46 0.00 0.00 42.92 41.62 2zeb s ASP 134 CO 0.38 -0.10 1.83 0.20 0.52 0.00 0.00 175.17 178.00 2zeb s ASN 135 N -3.75 6.48 -1.21 -0.34 0.01 -1.26 -2.24 114.94 112.63 2zeb s ASN 135 Ca 0.29 2.64 -0.03 0.00 -0.71 0.00 0.00 52.86 55.04 2zeb s ASN 135 Cb 0.01 -2.55 0.00 0.00 0.41 0.00 0.00 41.25 39.13 2zeb s ASN 135 CO -0.03 -1.00 0.45 0.47 -1.51 0.00 0.00 177.10 175.48 2zeb n ASP 136 N 6.45 -5.07 -3.51 -1.22 8.00 -1.26 -4.99 116.55 114.94 2zeb n ASP 136 Ca 0.18 -0.21 -0.27 0.00 0.71 0.00 0.00 54.79 55.20 2zeb n ASP 136 Cb 0.40 -3.94 -0.14 0.00 -0.02 0.00 0.00 41.12 37.42 2zeb n ASP 136 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 2zeb s GLU 137 N -5.39 0.22 0.52 -1.24 2.12 -0.95 -5.10 118.70 108.87 2zeb s GLU 137 Ca 0.22 -0.47 -0.22 0.00 0.36 0.00 0.00 54.97 54.86 2zeb s GLU 137 Cb -0.10 -1.07 -0.06 0.00 0.26 0.00 0.00 34.13 33.17 2zeb s GLU 137 CO 0.27 -1.02 1.27 1.03 -0.54 0.00 0.00 175.26 176.27 2zeb s ARG 138 N 2.14 3.37 -0.07 4.30 1.81 -1.26 -1.18 118.95 128.06 2zeb s ARG 138 Ca 0.09 2.03 -0.34 0.00 -1.72 0.00 0.00 55.73 55.80 2zeb s ARG 138 Cb -0.16 -2.30 -0.12 0.00 -0.45 0.00 0.00 34.95 31.93 2zeb s ARG 138 CO -0.36 -0.95 1.87 -0.11 -0.68 0.00 0.00 175.30 175.08 2zeb n LEU 139 N -0.85 3.49 -4.80 2.53 7.94 -1.26 -4.56 117.00 119.48 2zeb n LEU 139 Ca 0.09 0.97 -0.32 0.00 -1.11 0.00 0.00 56.01 55.64 2zeb n LEU 139 Cb 0.46 -1.39 0.01 0.00 0.53 0.00 0.00 43.42 43.04 2zeb n LEU 139 CO 0.50 -0.04 0.72 -2.84 -1.11 0.00 0.00 177.39 174.62 2zeb s PRO 140 N 3.94 3.29 0.70 1.96 0.02 -1.26 -4.80 135.00 138.85 2zeb s PRO 140 Ca 0.92 1.17 -0.16 0.00 0.02 0.00 0.00 61.00 62.96 2zeb s PRO 140 Cb -0.67 -2.03 0.02 0.00 0.02 0.00 0.00 34.50 31.84 2zeb s PRO 140 CO 0.50 -0.83 1.20 -1.25 -0.33 0.00 0.00 177.00 176.29 2zeb s PRO 141 N -4.17 2.35 0.00 5.54 0.04 -1.26 -1.63 135.00 135.87 2zeb s PRO 141 Ca 0.63 1.72 0.00 0.00 0.04 0.00 0.00 61.00 63.39 2zeb s PRO 141 Cb -0.16 -1.86 0.00 0.00 0.04 0.00 0.00 34.50 32.52 2zeb s PRO 141 CO 0.39 -1.67 0.66 -0.35 0.04 0.00 0.00 177.00 176.07 2zeb n PRO 142 N -2.51 0.96 -3.05 0.56 -0.04 -1.26 -4.94 135.00 124.71 2zeb n PRO 142 Ca 0.13 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.46 2zeb n PRO 142 Cb 0.50 -1.31 0.06 0.00 -0.04 0.00 0.00 33.50 32.72 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 0.21 -1.97 -2.16 0.54 3.72 -0.64 -3.74 117.46 113.41 2zeb n PHE 143 Ca 0.00 0.74 -0.39 0.00 -0.05 0.00 0.00 57.45 57.75 2zeb n PHE 143 Cb 0.33 -4.14 -0.01 0.00 -0.94 0.00 0.00 39.48 34.72 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 -4.53 4.09 0.20 -1.08 0.04 -1.26 -1.92 135.00 130.53 2zeb s PRO 144 Ca 0.24 2.04 -0.31 0.00 0.04 0.00 0.00 61.00 63.00 2zeb s PRO 144 Cb -0.03 -2.80 -0.11 0.00 0.04 0.00 0.00 34.50 31.60 2zeb s PRO 144 CO 0.61 -0.35 1.59 -1.17 0.04 0.00 0.00 177.00 177.72 2zeb s LEU 145 N -2.31 4.37 0.32 -3.56 2.96 -0.29 -4.80 118.68 115.37 2zeb s LEU 145 Ca 0.55 2.73 0.08 0.00 -0.22 0.00 0.00 54.13 57.27 2zeb s LEU 145 Cb -0.36 -3.61 -0.04 0.00 0.50 0.00 0.00 46.19 42.69 2zeb s LEU 145 CO 0.46 -0.85 0.17 -0.54 -1.32 0.00 0.00 176.35 174.26 2zeb s LYS 146 N 0.69 2.50 0.02 1.98 1.02 -1.03 -0.98 119.74 123.96 2zeb s LYS 146 Ca 0.69 -1.43 -0.02 0.00 0.02 0.00 0.00 55.97 55.23 2zeb s LYS 146 Cb -0.45 -2.29 -0.02 0.00 -0.52 0.00 0.00 37.83 34.55 2zeb s LYS 146 CO 0.35 0.16 0.02 1.14 -0.92 0.00 0.00 175.35 176.10 2zeb s GLN 147 N -3.87 0.42 -0.14 1.68 -2.07 -0.62 -1.88 119.66 113.18 2zeb s GLN 147 Ca 0.37 -0.68 -0.12 0.00 -1.82 0.00 0.00 55.36 53.12 2zeb s GLN 147 Cb -0.04 0.16 0.04 0.00 -1.09 0.00 0.00 33.01 32.07 2zeb s GLN 147 CO 0.24 -0.08 0.37 0.54 -1.32 0.00 0.00 175.29 175.03 2zeb s VAL 148 N -1.94 -0.00 -0.07 3.63 0.11 -0.71 -2.18 120.40 119.25 2zeb s VAL 148 Ca -0.11 0.02 -0.28 0.00 -2.93 0.00 0.00 61.98 58.68 2zeb s VAL 148 Cb -0.06 -0.53 -0.02 0.00 -1.53 0.00 0.00 36.38 34.24 2zeb s VAL 148 CO -0.02 0.01 0.91 -0.75 -3.33 0.00 0.00 175.10 171.91 2zeb s LYS 149 N 0.37 4.46 -0.04 1.54 2.20 -1.26 -1.74 119.74 125.27 2zeb s LYS 149 Ca -0.01 1.24 0.05 0.00 -0.36 0.00 0.00 55.97 56.89 2zeb s LYS 149 Cb -0.03 -3.50 -0.01 0.00 -1.51 0.00 0.00 37.83 32.78 2zeb s LYS 149 CO -0.01 -0.14 -0.21 0.14 -0.36 0.00 0.00 175.35 174.77 2zeb s VAL 150 N 1.40 1.69 0.07 4.02 -7.23 0.16 -4.91 120.40 115.60 2zeb s VAL 150 Ca 0.46 -0.87 -0.31 0.00 -1.81 0.00 0.00 61.98 59.45 2zeb s VAL 150 Cb -0.19 -1.43 -0.06 0.00 0.56 0.00 0.00 36.38 35.25 2zeb s VAL 150 CO 0.21 0.48 1.29 -2.16 -0.31 0.00 0.00 175.10 174.60 2zeb s PRO 151 N -0.13 4.38 0.45 4.82 0.04 -1.26 -4.27 135.00 139.03 2zeb s PRO 151 Ca -0.02 1.90 -0.22 0.00 0.04 0.00 0.00 61.00 62.70 2zeb s PRO 151 Cb -0.12 -3.33 -0.08 0.00 0.04 0.00 0.00 34.50 31.01 2zeb s PRO 151 CO 0.02 -0.35 1.06 0.42 0.04 0.00 0.00 177.00 178.19 2zeb s ILE 152 N 1.19 3.64 0.12 0.56 1.09 -1.26 -1.26 121.20 125.28 2zeb s ILE 152 Ca 0.61 1.13 0.08 0.00 -1.10 0.00 0.00 60.65 61.37 2zeb s ILE 152 Cb -0.32 -3.52 -0.04 0.00 -1.06 0.00 0.00 42.46 37.52 2zeb s ILE 152 CO 0.29 -0.12 -0.19 -0.32 -0.10 0.00 0.00 174.94 174.50 2zeb s MET 153 N -2.90 1.14 0.53 2.79 -2.45 -0.10 -4.39 119.30 113.91 2zeb s MET 153 Ca 0.64 -1.21 -0.18 0.00 -1.25 0.00 0.00 55.69 53.69 2zeb s MET 153 Cb -0.20 -1.32 -0.07 0.00 1.25 0.00 0.00 34.83 34.50 2zeb s MET 153 CO 0.25 0.29 1.04 -1.21 1.05 0.00 0.00 175.02 176.44 2zeb s GLU 154 N -2.15 3.64 0.12 4.11 2.02 -1.26 -4.35 118.70 120.83 2zeb s GLU 154 Ca 0.08 1.24 -0.20 0.00 0.02 0.00 0.00 54.97 56.12 2zeb s GLU 154 Cb -0.09 -2.08 -0.05 0.00 0.10 0.00 0.00 34.13 32.02 2zeb s GLU 154 CO 0.05 -0.55 1.75 -0.91 0.02 0.00 0.00 175.26 175.61 2zeb h ASN 155 N 1.04 0.07 -0.64 -0.19 -0.26 -1.94 -1.02 115.58 112.65 2zeb h ASN 155 Ca -0.48 0.02 0.03 0.00 -0.56 0.00 0.00 56.30 55.30 2zeb h ASN 155 Cb 1.21 0.01 -0.03 0.00 -1.06 0.00 0.00 38.32 38.45 2zeb h ASN 155 CO 0.59 0.07 0.42 1.12 -1.06 0.00 0.00 177.43 178.57 2zeb h HIS 156 N 0.16 0.75 -0.11 1.19 2.07 -1.93 0.35 115.15 117.64 2zeb h HIS 156 Ca 0.08 0.02 -0.10 0.00 -2.85 0.00 0.00 60.37 57.52 2zeb h HIS 156 Cb 0.05 -0.25 0.00 0.00 2.57 0.00 0.00 27.41 29.78 2zeb h HIS 156 CO -0.12 0.45 -0.33 0.82 -3.07 0.00 0.00 177.93 175.68 2zeb h ILE 157 N 0.79 1.39 -0.53 6.12 1.08 -1.85 -1.63 117.51 122.88 2zeb h ILE 157 Ca 0.25 -1.65 0.05 0.00 -0.39 0.00 0.00 64.86 63.12 2zeb h ILE 157 Cb 0.02 2.16 -0.05 0.00 -3.07 0.00 0.00 36.82 35.88 2zeb h ILE 157 CO -0.07 0.49 0.25 0.00 -0.69 0.00 0.00 178.15 178.13 2zeb h ASP 159 N 0.48 0.23 -0.77 0.00 3.58 -0.30 -2.19 116.42 117.45 2zeb h ASP 159 Ca 0.24 -0.04 -0.04 0.00 0.42 0.00 0.00 57.03 57.62 2zeb h ASP 159 Cb 0.18 -0.06 -0.03 0.00 1.72 0.00 0.00 39.33 41.14 2zeb h ASP 159 CO -0.19 0.20 0.34 0.00 -2.88 0.00 0.00 179.24 176.71 2zeb h ALA 160 N 1.04 1.00 -0.34 -0.78 0.00 -1.01 -2.73 119.26 116.45 2zeb h ALA 160 Ca 0.07 -0.18 0.06 0.00 0.00 0.00 0.00 54.91 54.86 2zeb h ALA 160 Cb 0.01 -0.30 -0.05 0.00 0.00 0.00 0.00 17.79 17.44 2zeb h ALA 160 CO -0.01 0.60 0.01 0.87 0.00 0.00 0.00 179.25 180.71 2zeb h LYS 161 N 1.11 0.10 0.00 0.00 1.57 -0.59 -0.75 116.57 118.02 2zeb h LYS 161 Ca 0.26 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.04 2zeb h LYS 161 Cb 0.17 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.46 2zeb h LYS 161 CO -0.03 0.07 0.08 1.88 -0.57 0.00 0.00 179.45 180.88 2zeb h TYR 162 N 0.10 0.00 0.00 -1.35 -1.99 -1.09 0.09 116.97 112.74 2zeb h TYR 162 Ca 0.16 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.89 2zeb h TYR 162 Cb 0.22 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.95 2zeb h TYR 162 CO -0.23 0.00 -0.92 0.45 -0.00 0.00 0.00 178.16 177.46 2zeb h HIS 163 N 0.00 0.00 -2.16 4.88 3.86 -1.00 -3.43 115.15 117.30 2zeb h HIS 163 Ca 0.00 0.00 -0.58 0.00 -1.16 0.00 0.00 60.37 58.63 2zeb h HIS 163 Cb 0.17 0.00 0.02 0.00 1.06 0.00 0.00 27.41 28.65 2zeb h HIS 163 CO 0.00 0.00 1.19 1.28 0.86 0.00 0.00 177.93 181.26 2zeb n LEU 164 N -2.63 3.77 -1.47 2.43 4.32 0.02 -2.10 117.00 121.34 2zeb n LEU 164 Ca 0.01 0.90 -0.11 0.00 -0.02 0.00 0.00 56.01 56.78 2zeb n LEU 164 Cb 0.54 -1.45 0.01 0.00 -1.62 0.00 0.00 43.42 40.89 2zeb n LEU 164 CO 0.39 0.03 -0.07 0.61 -1.22 0.00 0.00 177.39 177.14 2zeb n GLY 165 N 4.58 -0.01 3.22 -0.72 0.00 -1.26 -5.03 105.19 105.96 2zeb n GLY 165 Ca 0.22 -0.37 -0.15 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.71 1.35 -0.19 4.61 0.00 -0.89 -5.04 121.76 118.89 2zeb s ALA 166 Ca 0.08 -1.33 0.16 0.00 0.00 0.00 0.00 51.96 50.88 2zeb s ALA 166 Cb -0.04 0.00 0.14 0.00 0.00 0.00 0.00 23.12 23.22 2zeb s ALA 166 CO 0.10 -0.01 1.48 1.88 0.00 0.00 0.00 175.76 179.21 2zeb h TYR 167 N 3.28 0.00 -2.42 0.00 0.05 -1.95 -3.47 116.97 112.46 2zeb h TYR 167 Ca -0.38 0.00 -0.60 0.00 0.05 0.00 0.00 58.73 57.80 2zeb h TYR 167 Cb 1.19 0.00 0.08 0.00 1.01 0.00 0.00 36.73 39.01 2zeb h TYR 167 CO 0.65 0.42 0.52 2.41 -1.05 0.00 0.00 178.16 181.10 2zeb n THR 168 N -3.22 0.87 -1.70 -2.88 -1.04 -1.26 -4.86 114.28 100.19 2zeb n THR 168 Ca 0.02 -0.22 -0.43 0.00 -2.04 0.00 0.00 64.05 61.38 2zeb n THR 168 Cb 0.69 -1.28 -0.02 0.00 -1.82 0.00 0.00 70.33 67.91 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 2.19 0.90 0.46 3.41 0.00 -1.26 -4.86 105.19 106.03 2zeb n GLY 169 Ca 0.13 0.44 0.28 0.00 0.00 0.00 0.00 46.02 46.86 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 3.91 0.08 0.36 1.61 3.32 -1.96 -0.96 116.42 122.78 2zeb h ASP 170 Ca -0.46 0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.60 2zeb h ASP 170 Cb 1.26 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.81 2zeb h ASP 170 CO 0.73 0.03 -0.31 0.47 -1.72 0.00 0.00 179.24 178.43 2zeb n ASP 171 N -4.32 0.77 -4.62 6.45 8.00 -1.26 -4.78 116.55 116.79 2zeb n ASP 171 Ca 0.20 -0.61 -0.42 0.00 0.71 0.00 0.00 54.79 54.67 2zeb n ASP 171 Cb 0.95 0.13 -0.04 0.00 -0.02 0.00 0.00 41.12 42.14 2zeb n ASP 171 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2zeb s VAL 172 N -2.67 4.73 0.16 2.53 1.01 -0.37 -5.03 120.40 120.77 2zeb s VAL 172 Ca 0.20 1.34 -0.30 0.00 0.00 0.00 0.00 61.98 63.21 2zeb s VAL 172 Cb 0.19 -4.21 -0.08 0.00 0.00 0.00 0.00 36.38 32.28 2zeb s VAL 172 CO 0.57 -0.29 1.27 -0.13 0.00 0.00 0.00 175.10 176.52 2zeb s ARG 173 N 3.10 4.42 -0.22 2.72 1.81 -1.26 -4.83 118.95 124.69 2zeb s ARG 173 Ca 0.35 1.95 -0.07 0.00 -1.72 0.00 0.00 55.73 56.24 2zeb s ARG 173 Cb -0.14 -3.24 -0.11 0.00 -0.45 0.00 0.00 34.95 31.01 2zeb s ARG 173 CO 0.13 -0.22 -0.25 -0.89 -0.68 0.00 0.00 175.30 173.38 2zeb n ILE 174 N 2.99 1.20 -3.43 1.52 5.41 -1.26 -4.90 119.36 120.89 2zeb n ILE 174 Ca 0.07 -0.35 -0.41 0.00 1.00 0.00 0.00 62.75 63.05 2zeb n ILE 174 Cb 0.44 -1.63 -0.10 0.00 -0.71 0.00 0.00 39.64 37.64 2zeb n ILE 174 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 2zeb s VAL 175 N -2.41 5.20 0.82 1.39 1.01 -1.26 -5.00 120.40 120.15 2zeb s VAL 175 Ca -0.30 -0.20 -0.08 0.00 0.00 0.00 0.00 61.98 61.40 2zeb s VAL 175 Cb 0.10 -3.85 0.15 0.00 0.00 0.00 0.00 36.38 32.78 2zeb s VAL 175 CO 0.41 -0.17 1.14 -0.13 0.00 0.00 0.00 175.10 176.36 2zeb s ARG 176 N 1.92 1.31 0.50 2.72 3.00 -1.26 -4.82 118.95 122.32 2zeb s ARG 176 Ca 0.09 -0.67 0.29 0.00 0.00 0.00 0.00 55.73 55.45 2zeb s ARG 176 Cb -0.17 -2.09 1.06 0.00 0.00 0.00 0.00 34.95 33.74 2zeb s ARG 176 CO 0.11 -1.83 1.87 -0.44 0.00 0.00 0.00 175.30 175.01 2zeb h ASP 177 N -1.02 0.00 -0.17 0.23 3.32 -2.00 -2.38 116.42 114.40 2zeb h ASP 177 Ca -0.41 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.64 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 0.43 0.06 0.00 -0.90 -1.72 0.00 0.00 179.24 177.11 2zeb n ASP 178 N -3.16 1.23 -4.80 6.45 5.75 -1.26 -4.87 116.55 115.89 2zeb n ASP 178 Ca 0.01 -1.77 -0.25 0.00 -0.01 0.00 0.00 54.79 52.77 2zeb n ASP 178 Cb 0.38 -0.11 -0.05 0.00 -1.03 0.00 0.00 41.12 40.31 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 -1.78 2.28 -0.22 0.11 -1.94 -0.90 0.85 119.30 117.71 2zeb s MET 179 Ca 0.25 -1.87 -0.16 0.00 -1.71 0.00 0.00 55.69 52.20 2zeb s MET 179 Cb 0.13 -2.04 0.06 0.00 2.01 0.00 0.00 34.83 34.99 2zeb s MET 179 CO 0.19 -0.26 0.55 -1.17 -0.01 0.00 0.00 175.02 174.33 2zeb s LEU 180 N -4.02 -0.32 -0.09 -0.03 0.20 0.01 -4.52 118.68 109.90 2zeb s LEU 180 Ca 0.38 1.16 0.00 0.00 0.69 0.00 0.00 54.13 56.37 2zeb s LEU 180 Cb 0.01 1.89 -0.03 0.00 -0.43 0.00 0.00 46.19 47.63 2zeb s LEU 180 CO 0.22 -0.21 -0.08 0.00 -0.29 0.00 0.00 176.35 176.00 2zeb s ALA 182 N -0.51 -0.53 0.00 0.00 0.00 -0.88 -0.92 121.76 118.91 2zeb s ALA 182 Ca 0.08 0.02 0.00 0.00 0.00 0.00 0.00 51.96 52.05 2zeb s ALA 182 Cb -0.12 0.15 0.00 0.00 0.00 0.00 0.00 23.12 23.15 2zeb s ALA 182 CO 0.02 -0.28 0.00 0.41 0.00 0.00 0.00 175.76 175.91 2zeb n GLY 183 N 1.15 2.96 0.00 0.00 0.00 -0.39 -1.85 105.19 107.06 2zeb n GLY 183 Ca -0.21 -2.04 0.00 0.00 0.00 0.00 0.00 46.02 43.77 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 -0.03 -4.75 115.26 112.33 2zeb n ASN 184 Ca 0.00 -0.08 0.06 0.00 -0.53 0.00 0.00 54.58 54.03 2zeb n ASN 184 Cb 0.00 0.00 0.35 0.00 -2.08 0.00 0.00 39.78 38.05 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 -3.32 114.28 112.99 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 -0.42 0.00 0.00 -2.10 0.00 0.00 70.33 67.81 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 -0.77 3.92 -3.88 -0.78 0.63 -1.26 -4.83 116.66 109.69 2zeb n ARG 186 Ca 0.09 0.00 -0.16 0.00 -0.92 0.00 0.00 57.85 56.86 2zeb n ARG 186 Cb 0.04 -0.64 -0.16 0.00 0.45 0.00 0.00 32.46 32.15 2zeb n ARG 186 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 2zeb s ARG 187 N -0.66 0.18 -0.06 -0.14 0.52 -1.21 -3.50 118.95 114.07 2zeb s ARG 187 Ca 0.00 0.11 -0.32 0.00 -0.52 0.00 0.00 55.73 55.00 2zeb s ARG 187 Cb 0.00 -0.39 0.13 0.00 0.52 0.00 0.00 34.95 35.21 2zeb s ARG 187 CO 0.00 -0.14 1.29 0.34 0.02 0.00 0.00 175.30 176.81 2zeb s ASP 188 N 0.99 -0.07 0.37 0.23 -1.08 -0.97 -0.85 116.67 115.29 2zeb s ASP 188 Ca -0.09 -0.10 0.02 0.00 -0.52 0.00 0.00 52.55 51.86 2zeb s ASP 188 Cb -0.13 0.14 -0.02 0.00 -1.46 0.00 0.00 42.92 41.46 2zeb s ASP 188 CO -0.02 -0.26 0.56 -0.94 0.52 0.00 0.00 175.17 175.03 2zeb s SER 189 N -2.79 6.07 0.18 -0.34 1.04 -1.26 -0.84 113.70 115.76 2zeb s SER 189 Ca 0.13 0.23 0.02 0.00 0.48 0.00 0.00 55.95 56.82 2zeb s SER 189 Cb 0.04 -1.69 -0.01 0.00 0.10 0.00 0.00 66.02 64.46 2zeb s SER 189 CO -0.04 -0.44 0.19 0.00 0.98 0.00 0.00 173.24 173.93 2zeb n GLN 191 N -0.33 1.70 0.00 0.00 7.27 -1.26 -0.67 117.38 124.10 2zeb n GLN 191 Ca 0.03 0.62 0.00 0.00 0.07 0.00 0.00 57.00 57.71 2zeb n GLN 191 Cb 0.32 -2.34 0.00 0.00 2.41 0.00 0.00 30.24 30.63 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 3.23 2.91 0.18 1.69 0.00 -1.26 -0.34 105.19 111.60 2zeb n GLY 192 Ca 0.19 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.33 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 -1.41 1.61 3.32 -1.22 -3.32 116.42 115.41 2zeb h ASP 193 Ca 0.00 -0.01 -0.70 0.00 0.02 0.00 0.00 57.03 56.35 2zeb h ASP 193 Cb 0.00 0.00 0.08 0.00 0.22 0.00 0.00 39.33 39.63 2zeb h ASP 193 CO 0.00 0.00 -0.03 -1.20 -1.72 0.00 0.00 179.24 176.29 2zeb n SER 194 N -2.90 0.18 0.00 6.45 7.64 -1.25 -1.79 113.62 121.96 2zeb n SER 194 Ca 0.03 1.14 0.00 0.00 1.01 0.00 0.00 58.87 61.05 2zeb n SER 194 Cb 0.53 -1.05 0.00 0.00 -1.01 0.00 0.00 64.21 62.67 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 1.83 3.08 3.88 0.23 0.00 0.57 -1.10 105.19 113.68 2zeb n GLY 195 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 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 -1.73 1.73 0.17 -0.02 0.00 -0.74 -3.53 107.32 103.20 2zeb s GLY 196 Ca 0.00 -1.09 -0.01 0.00 0.00 0.00 0.00 44.72 43.62 2zeb s GLY 196 CO 0.00 -0.34 0.36 2.56 0.00 0.00 0.00 173.10 175.68 2zeb s PRO 197 N -5.78 3.52 -0.23 2.90 0.05 -1.26 -1.68 135.00 132.53 2zeb s PRO 197 Ca 0.72 -0.33 0.01 0.00 0.05 0.00 0.00 61.00 61.45 2zeb s PRO 197 Cb -0.06 -2.88 0.03 0.00 0.05 0.00 0.00 34.50 31.65 2zeb s PRO 197 CO 0.53 0.45 -0.13 -1.17 0.05 0.00 0.00 177.00 176.73 2zeb s LEU 198 N -3.10 2.88 -0.00 -3.56 2.96 -0.81 -3.15 118.68 113.89 2zeb s LEU 198 Ca 0.38 -0.94 0.08 0.00 -0.22 0.00 0.00 54.13 53.43 2zeb s LEU 198 Cb -0.11 -1.56 -0.02 0.00 0.50 0.00 0.00 46.19 44.99 2zeb s LEU 198 CO 0.28 -0.10 -0.24 0.68 -1.32 0.00 0.00 176.35 175.65 2zeb s VAL 199 N 1.25 2.22 0.04 1.68 -7.23 0.55 -0.89 120.40 118.01 2zeb s VAL 199 Ca -0.01 -1.15 0.09 0.00 -1.81 0.00 0.00 61.98 59.11 2zeb s VAL 199 Cb -0.16 -1.81 -0.03 0.00 0.56 0.00 0.00 36.38 34.94 2zeb s VAL 199 CO -0.08 0.51 -0.26 0.00 -0.31 0.00 0.00 175.10 174.97 2zeb s LYS 201 N -1.16 3.17 -0.17 0.00 2.20 -0.96 -0.42 119.74 122.39 2zeb s LYS 201 Ca 0.12 -0.77 0.00 0.00 -0.36 0.00 0.00 55.97 54.96 2zeb s LYS 201 Cb -0.10 -4.13 0.01 0.00 -1.51 0.00 0.00 37.83 32.10 2zeb s LYS 201 CO 0.02 -1.43 -0.16 0.08 -0.36 0.00 0.00 175.35 173.49 2zeb s VAL 202 N 3.23 2.46 -1.58 4.02 1.01 1.00 -4.64 120.40 125.90 2zeb s VAL 202 Ca 0.20 -0.82 -0.15 0.00 0.00 0.00 0.00 61.98 61.21 2zeb s VAL 202 Cb -0.18 -2.04 0.11 0.00 0.00 0.00 0.00 36.38 34.26 2zeb s VAL 202 CO 0.13 0.52 0.92 -3.20 0.00 0.00 0.00 175.10 173.46 2zeb n ASN 203 N 4.37 -4.28 0.00 3.32 5.15 -1.26 -1.42 115.26 121.14 2zeb n ASN 203 Ca -0.20 -0.85 0.00 0.00 -0.60 0.00 0.00 54.58 52.93 2zeb n ASN 203 Cb 0.51 -3.55 0.00 0.00 -0.53 0.00 0.00 39.78 36.21 2zeb n ASN 203 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2zeb n GLY 204 N -1.61 0.56 3.21 8.20 0.00 -1.26 -5.02 105.19 109.27 2zeb n GLY 204 Ca 0.04 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.35 1.77 0.02 2.61 2.01 -0.51 -5.10 115.64 114.10 2zeb s THR 205 Ca 0.00 -0.92 -0.30 0.00 0.31 0.00 0.00 61.69 60.78 2zeb s THR 205 Cb 0.00 -1.50 -0.05 0.00 0.01 0.00 0.00 72.50 70.96 2zeb s THR 205 CO 0.00 0.50 1.19 0.26 -0.69 0.00 0.00 174.62 175.88 2zeb s TRP 206 N -0.13 3.35 0.08 4.92 0.52 -1.26 -0.00 118.94 126.42 2zeb s TRP 206 Ca -0.02 1.28 0.09 0.00 0.02 0.00 0.00 56.10 57.47 2zeb s TRP 206 Cb -0.12 -3.41 -0.03 0.00 -1.15 0.00 0.00 33.47 28.75 2zeb s TRP 206 CO 0.03 -1.26 -0.25 -0.51 0.02 0.00 0.00 176.95 174.98 2zeb s LEU 207 N 1.47 2.23 -0.52 2.99 1.43 0.44 -4.05 118.68 122.67 2zeb s LEU 207 Ca 0.58 -0.64 -0.27 0.00 -1.03 0.00 0.00 54.13 52.77 2zeb s LEU 207 Cb -0.28 -1.15 0.03 0.00 0.03 0.00 0.00 46.19 44.83 2zeb s LEU 207 CO 0.27 0.19 1.05 -1.58 0.23 0.00 0.00 176.35 176.50 2zeb s GLN 208 N -1.58 3.50 0.03 1.70 0.74 -0.82 -1.36 119.66 121.87 2zeb s GLN 208 Ca 0.11 0.14 -0.17 0.00 0.05 0.00 0.00 55.36 55.49 2zeb s GLN 208 Cb -0.10 -3.98 -0.27 0.00 1.10 0.00 0.00 33.01 29.76 2zeb s GLN 208 CO 0.04 -1.46 1.09 0.00 -0.55 0.00 0.00 175.29 174.41 2zeb h ALA 209 N 9.31 0.03 -2.76 1.58 0.00 -1.38 -3.39 119.26 122.66 2zeb h ALA 209 Ca -0.25 -0.69 -0.17 0.00 0.00 0.00 0.00 54.91 53.80 2zeb h ALA 209 Cb 1.07 0.08 -0.11 0.00 0.00 0.00 0.00 17.79 18.82 2zeb h ALA 209 CO 1.11 0.55 -0.33 0.20 0.00 0.00 0.00 179.25 180.77 2zeb s GLY 210 N -4.30 1.08 -0.13 0.00 0.00 -1.12 -1.68 107.32 101.16 2zeb s GLY 210 Ca -0.11 -1.32 0.02 0.00 0.00 0.00 0.00 44.72 43.31 2zeb s GLY 210 CO 0.89 -1.00 -0.21 0.14 0.00 0.00 0.00 173.10 172.91 2zeb s VAL 211 N -3.92 1.99 -0.20 1.40 1.01 -0.63 -1.93 120.40 118.11 2zeb s VAL 211 Ca 0.31 -0.94 -0.36 0.00 0.00 0.00 0.00 61.98 60.99 2zeb s VAL 211 Cb 0.02 -1.76 -0.12 0.00 0.00 0.00 0.00 36.38 34.52 2zeb s VAL 211 CO 0.12 0.54 1.94 0.52 0.00 0.00 0.00 175.10 178.22 2zeb n VAL 212 N 4.07 0.42 0.02 2.92 0.31 -0.68 -0.35 118.33 125.04 2zeb n VAL 212 Ca -0.20 -0.15 -0.01 0.00 -0.01 0.00 0.00 64.34 63.98 2zeb n VAL 212 Cb 0.52 -1.71 -0.00 0.00 -0.91 0.00 0.00 33.84 31.74 2zeb n VAL 212 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 2zeb n SER 213 N 7.36 0.87 -0.99 4.52 2.88 -0.87 -0.31 113.62 127.07 2zeb n SER 213 Ca 0.28 0.12 0.00 0.00 -1.33 0.00 0.00 58.87 57.94 2zeb n SER 213 Cb 0.25 -0.30 0.00 0.00 -0.75 0.00 0.00 64.21 63.40 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 -3.30 -0.76 0.00 0.66 4.27 -0.47 -4.93 117.44 112.92 2zeb n TRP 214 Ca -0.01 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.60 2zeb n TRP 214 Cb 0.05 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 30.00 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 0.00 2.93 3.49 -1.67 0.00 -1.26 -1.08 105.19 107.60 2zeb n GLY 215 Ca 0.00 -1.06 -0.42 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 -2.10 3.14 2.71 1.61 2.02 -1.26 -4.90 118.70 119.92 2zeb s GLU 216 Ca 0.00 -0.61 0.00 0.00 0.02 0.00 0.00 54.97 54.38 2zeb s GLU 216 Cb 0.00 -4.21 0.00 0.00 0.10 0.00 0.00 34.13 30.02 2zeb s GLU 216 CO 0.00 -1.94 0.00 0.41 0.02 0.00 0.00 175.26 173.75 2zeb n GLY 217 N 5.35 0.36 2.98 -1.39 0.00 -1.26 -4.56 105.19 106.68 2zeb n GLY 217 Ca -0.01 -0.91 -0.27 0.00 0.00 0.00 0.00 46.02 44.83 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 4.43 -0.79 -1.90 0.00 0.00 -1.26 -4.71 120.51 116.28 2zeb n ALA 219 Ca -0.17 0.23 -0.36 0.00 0.00 0.00 0.00 53.44 53.14 2zeb n ALA 219 Cb 0.51 -3.04 -0.06 0.00 0.00 0.00 0.00 19.45 16.85 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 -5.37 4.38 0.23 0.00 -0.21 -1.26 -4.37 119.66 113.06 2zeb s GLN 220 Ca 0.15 1.12 -0.32 0.00 0.02 0.00 0.00 55.36 56.33 2zeb s GLN 220 Cb -0.07 -2.67 -0.13 0.00 1.00 0.00 0.00 33.01 31.15 2zeb s GLN 220 CO 0.18 0.24 1.58 -2.30 -2.12 0.00 0.00 175.29 172.87 2zeb n PRO 221 N 0.28 2.44 -1.53 2.91 -0.02 -1.26 -2.16 135.00 135.67 2zeb n PRO 221 Ca 0.02 0.88 -0.18 0.00 -2.02 0.00 0.00 63.50 62.19 2zeb n PRO 221 Cb 0.51 -2.64 -0.08 0.00 -0.02 0.00 0.00 33.50 31.27 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 2.92 -5.23 -3.23 2.55 5.03 -1.26 -4.93 115.26 111.12 2zeb n ASN 222 Ca 0.13 0.45 -0.24 0.00 0.87 0.00 0.00 54.58 55.79 2zeb n ASN 222 Cb 0.33 -4.33 -0.06 0.00 -1.02 0.00 0.00 39.78 34.70 2zeb n ASN 222 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 2zeb n ARG 223 N -2.42 1.64 -0.84 3.52 5.12 -0.92 -3.55 116.66 119.20 2zeb n ARG 223 Ca -0.18 -3.90 -0.30 0.00 -1.93 0.00 0.00 57.85 51.53 2zeb n ARG 223 Cb 0.60 -1.75 0.16 0.00 -1.16 0.00 0.00 32.46 30.32 2zeb n ARG 223 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 2zeb s PRO 224 N -2.09 0.98 0.46 5.56 0.04 -1.26 -4.46 135.00 134.23 2zeb s PRO 224 Ca 0.39 1.28 -0.24 0.00 0.04 0.00 0.00 61.00 62.47 2zeb s PRO 224 Cb 0.21 -1.74 -0.07 0.00 0.04 0.00 0.00 34.50 32.93 2zeb s PRO 224 CO -0.08 -2.57 1.31 0.20 0.04 0.00 0.00 177.00 175.91 2zeb s GLY 225 N -2.88 2.89 -0.06 0.56 0.00 -0.77 -4.74 107.32 102.32 2zeb s GLY 225 Ca 0.66 1.24 0.04 0.00 0.00 0.00 0.00 44.72 46.66 2zeb s GLY 225 CO 0.58 1.79 -0.19 -0.42 0.00 0.00 0.00 173.10 174.86 2zeb s ILE 226 N -1.32 1.64 0.11 0.90 1.01 -0.24 -2.07 121.20 121.24 2zeb s ILE 226 Ca 0.63 -0.81 0.08 0.00 0.00 0.00 0.00 60.65 60.55 2zeb s ILE 226 Cb -0.38 -1.42 -0.04 0.00 0.01 0.00 0.00 42.46 40.64 2zeb s ILE 226 CO 0.47 0.47 -0.21 -0.31 0.00 0.00 0.00 174.94 175.36 2zeb s TYR 227 N 0.18 1.81 0.03 3.97 1.51 0.36 -1.37 117.35 123.85 2zeb s TYR 227 Ca -0.09 -0.42 -0.30 0.00 -1.01 0.00 0.00 57.07 55.25 2zeb s TYR 227 Cb -0.14 -0.99 -0.05 0.00 -0.11 0.00 0.00 41.96 40.66 2zeb s TYR 227 CO 0.04 0.22 1.27 0.99 -1.11 0.00 0.00 175.55 176.96 2zeb s THR 228 N -1.20 3.90 -0.48 -0.71 2.01 0.53 -0.81 115.64 118.87 2zeb s THR 228 Ca 0.07 1.33 -0.29 0.00 0.31 0.00 0.00 61.69 63.11 2zeb s THR 228 Cb -0.10 -3.85 0.03 0.00 0.01 0.00 0.00 72.50 68.59 2zeb s THR 228 CO 0.04 0.06 1.18 -0.60 -0.69 0.00 0.00 174.62 174.62 2zeb s ARG 229 N 1.57 3.67 0.25 4.92 3.52 0.25 -1.60 118.95 131.53 2zeb s ARG 229 Ca 0.60 0.57 -0.05 0.00 -0.13 0.00 0.00 55.73 56.72 2zeb s ARG 229 Cb -0.30 -3.94 0.27 0.00 -1.56 0.00 0.00 34.95 29.42 2zeb s ARG 229 CO 0.27 -1.45 1.83 0.28 -0.81 0.00 0.00 175.30 175.42 2zeb h VAL 230 N 6.26 1.25 -0.57 7.11 2.07 -1.61 -2.28 116.25 128.47 2zeb h VAL 230 Ca -0.24 -0.73 0.05 0.00 0.82 0.00 0.00 66.70 66.60 2zeb h VAL 230 Cb 1.07 0.30 -0.03 0.00 -1.52 0.00 0.00 31.29 31.10 2zeb h VAL 230 CO 1.13 0.30 0.38 0.71 0.02 0.00 0.00 177.57 180.11 2zeb h THR 231 N 1.09 1.03 0.00 2.57 1.35 -1.87 -1.27 112.91 115.80 2zeb h THR 231 Ca 0.26 -0.20 -0.00 0.00 -0.55 0.00 0.00 66.41 65.91 2zeb h THR 231 Cb 0.15 0.38 -0.00 0.00 -1.73 0.00 0.00 68.15 66.95 2zeb h THR 231 CO -0.03 0.11 -0.01 0.22 -0.25 0.00 0.00 175.52 175.56 2zeb h TYR 232 N 0.60 0.00 -0.29 4.73 5.03 -1.78 -2.82 116.97 122.43 2zeb h TYR 232 Ca 0.24 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.55 2zeb h TYR 232 Cb 0.19 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.47 2zeb h TYR 232 CO -0.00 0.01 0.00 0.66 -1.32 0.00 0.00 178.16 177.51 2zeb n TYR 233 N -4.17 0.46 -0.27 -3.82 4.01 -0.49 -4.67 117.16 108.21 2zeb n TYR 233 Ca -0.03 -0.55 0.09 0.00 -0.16 0.00 0.00 57.90 57.24 2zeb n TYR 233 Cb 0.10 -0.07 0.23 0.00 -0.31 0.00 0.00 39.34 39.29 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 1.75 0.10 -0.33 7.72 3.38 -1.33 -0.81 115.31 125.79 2zeb h LEU 234 Ca 0.00 0.16 -0.05 0.00 0.09 0.00 0.00 57.88 58.07 2zeb h LEU 234 Cb 0.80 0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.72 2zeb h LEU 234 CO 0.03 -0.04 -0.00 0.44 0.09 0.00 0.00 178.44 178.96 2zeb h ASP 235 N 0.30 0.57 -0.07 -0.43 3.32 -1.84 -0.65 116.42 117.63 2zeb h ASP 235 Ca 0.47 -0.31 0.04 0.00 0.02 0.00 0.00 57.03 57.25 2zeb h ASP 235 Cb 0.86 -0.15 -0.05 0.00 0.22 0.00 0.00 39.33 40.21 2zeb h ASP 235 CO -0.54 0.74 -0.19 -0.25 -1.72 0.00 0.00 179.24 177.28 2zeb h TRP 236 N 0.39 -0.50 -0.65 4.55 7.01 -1.73 -1.95 115.95 123.06 2zeb h TRP 236 Ca 0.09 0.02 0.08 0.00 2.11 0.00 0.00 58.89 61.20 2zeb h TRP 236 Cb 0.45 0.23 -0.07 0.00 -2.10 0.00 0.00 29.16 27.68 2zeb h TRP 236 CO 0.04 -0.27 0.31 0.82 -2.79 0.00 0.00 178.44 176.54 2zeb h ILE 237 N -0.27 0.85 0.00 2.65 2.04 -0.98 -1.03 117.51 120.78 2zeb h ILE 237 Ca 0.08 -0.19 0.00 0.00 1.00 0.00 0.00 64.86 65.75 2zeb h ILE 237 Cb 0.39 0.26 0.00 0.00 -0.74 0.00 0.00 36.82 36.73 2zeb h ILE 237 CO -0.23 0.10 0.00 1.41 0.00 0.00 0.00 178.15 179.43 2zeb n HIS 238 N -4.89 0.19 0.23 1.37 8.25 -0.27 -0.64 115.22 119.47 2zeb n HIS 238 Ca 0.09 0.07 0.11 0.00 -0.26 0.00 0.00 57.72 57.74 2zeb n HIS 238 Cb 0.24 -0.62 0.51 0.00 1.12 0.00 0.00 29.99 31.24 2zeb n HIS 238 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 2zeb h HIS 239 N 0.00 0.00 0.00 4.41 6.17 -0.41 -3.37 115.15 121.96 2zeb h HIS 239 Ca 0.00 0.00 -0.08 0.00 0.71 0.00 0.00 60.37 61.00 2zeb h HIS 239 Cb 0.34 0.00 -0.02 0.00 2.52 0.00 0.00 27.41 30.25 2zeb h HIS 239 CO 0.00 0.17 -1.32 0.66 0.71 0.00 0.00 177.93 178.15 2zeb n TYR 240 N -3.33 0.00 -3.41 5.26 4.01 -0.39 -5.00 117.16 114.29 2zeb n TYR 240 Ca 0.00 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.34 2zeb n TYR 240 Cb 0.40 -0.22 -0.09 0.00 -0.31 0.00 0.00 39.34 39.11 2zeb n TYR 240 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 2zeb s VAL 241 N -2.11 5.18 0.60 -0.72 1.01 0.19 -5.05 120.40 119.49 2zeb s VAL 241 Ca -0.05 0.09 -0.19 0.00 0.00 0.00 0.00 61.98 61.83 2zeb s VAL 241 Cb 0.02 -3.79 -0.04 0.00 0.00 0.00 0.00 36.38 32.56 2zeb s VAL 241 CO 0.16 -0.05 1.05 -0.81 0.00 0.00 0.00 175.10 175.45 2zeb n PRO 242 N 5.35 1.02 0.00 2.72 -0.04 -1.26 -4.49 135.00 138.30 2zeb n PRO 242 Ca -0.09 0.39 0.00 0.00 -0.04 0.00 0.00 63.50 63.76 2zeb n PRO 242 Cb 0.50 -2.26 0.00 0.00 -0.04 0.00 0.00 33.50 31.70 2zeb n PRO 242 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63