#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 5.39 0.01 1.39 1.01 0.96 -4.17 120.40 124.99 2zeb s VAL 2 Ca 0.00 0.28 0.00 0.00 0.00 0.00 0.00 61.98 62.26 2zeb s VAL 2 Cb 0.00 -3.50 0.00 0.00 0.00 0.00 0.00 36.38 32.88 2zeb s VAL 2 CO 0.00 0.46 0.00 0.61 0.00 0.00 0.00 175.10 176.17 2zeb n GLY 3 N 3.20 -1.88 1.04 4.51 0.00 -1.23 -1.98 105.19 108.85 2zeb n GLY 3 Ca -0.16 -1.34 0.13 0.00 0.00 0.00 0.00 46.02 44.65 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 -0.15 -2.39 1.90 -0.02 0.00 -1.26 -4.83 105.19 98.44 2zeb n GLY 4 Ca 0.00 -1.22 -0.14 0.00 0.00 0.00 0.00 46.02 44.66 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 -3.76 0.68 -1.72 1.61 3.00 -0.83 -4.88 117.38 111.47 2zeb n GLN 5 Ca -0.02 -1.95 -0.43 0.00 -0.01 0.00 0.00 57.00 54.59 2zeb n GLN 5 Cb 0.48 1.12 -0.02 0.00 0.00 0.00 0.00 30.24 31.82 2zeb n GLN 5 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.06 177.45 2zeb n GLU 6 N -0.50 2.55 -2.48 -1.09 1.02 -1.26 -0.84 120.64 118.04 2zeb n GLU 6 Ca -0.03 0.91 -0.40 0.00 -0.02 0.00 0.00 57.16 57.62 2zeb n GLU 6 Cb 0.35 -2.67 -0.04 0.00 -0.02 0.00 0.00 31.44 29.05 2zeb n GLU 6 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2zeb s ALA 7 N 0.15 3.39 0.74 0.62 0.00 -0.65 -4.77 121.76 121.24 2zeb s ALA 7 Ca 0.67 0.89 -0.15 0.00 0.00 0.00 0.00 51.96 53.36 2zeb s ALA 7 Cb -0.54 -3.32 0.04 0.00 0.00 0.00 0.00 23.12 19.30 2zeb s ALA 7 CO 0.46 -0.16 1.18 -2.30 0.00 0.00 0.00 175.76 174.94 2zeb n PRO 8 N 1.14 0.53 0.16 0.00 -0.02 -1.26 -4.90 135.00 130.64 2zeb n PRO 8 Ca -0.01 0.25 0.07 0.00 -2.02 0.00 0.00 63.50 61.79 2zeb n PRO 8 Cb 0.45 -2.42 0.56 0.00 -0.02 0.00 0.00 33.50 32.07 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 -0.34 0.20 -0.03 -0.52 3.08 -2.01 -2.73 114.38 112.03 2zeb h ARG 9 Ca -0.48 -0.01 -0.21 0.00 0.07 0.00 0.00 59.98 59.35 2zeb h ARG 9 Cb 1.32 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 31.32 2zeb h ARG 9 CO 0.48 0.13 -0.86 0.66 -1.07 0.00 0.00 179.97 179.31 2zeb h SER 10 N 0.20 0.48 -4.07 7.04 4.64 -1.96 -3.47 113.55 116.42 2zeb h SER 10 Ca 0.06 -0.36 -0.51 0.00 -0.47 0.00 0.00 61.79 60.51 2zeb h SER 10 Cb -0.01 -0.15 0.08 0.00 -0.31 0.00 0.00 62.40 62.02 2zeb h SER 10 CO -0.01 1.14 0.46 -0.54 -0.87 0.00 0.00 176.83 177.00 2zeb s LYS 11 N -3.38 3.39 -0.76 4.77 1.02 -1.03 -4.28 119.74 119.47 2zeb s LYS 11 Ca -0.05 1.71 -0.01 0.00 0.02 0.00 0.00 55.97 57.63 2zeb s LYS 11 Cb 0.10 -2.10 0.00 0.00 -0.52 0.00 0.00 37.83 35.30 2zeb s LYS 11 CO 0.85 -0.84 0.64 0.91 -0.92 0.00 0.00 175.35 176.00 2zeb n TRP 12 N -1.13 -1.45 0.29 3.18 5.03 -1.26 -4.90 117.44 117.20 2zeb n TRP 12 Ca 0.11 0.59 0.18 0.00 3.03 0.00 0.00 57.50 61.41 2zeb n TRP 12 Cb 0.50 -3.82 0.88 0.00 -1.03 0.00 0.00 31.31 27.83 2zeb n TRP 12 CO 0.00 0.00 0.00 -1.00 -0.03 0.00 0.00 177.69 176.66 2zeb h PRO 13 N -1.29 0.00 -0.00 -0.99 0.13 -1.82 -2.02 132.00 126.01 2zeb h PRO 13 Ca -0.36 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 2zeb h PRO 13 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2zeb h PRO 13 CO 0.32 0.00 -0.27 -2.67 -0.23 0.00 0.00 178.00 175.15 2zeb n TRP 14 N -2.79 0.00 -2.07 1.56 2.14 -1.15 -3.45 117.44 111.68 2zeb n TRP 14 Ca -0.01 0.00 -0.39 0.00 2.07 0.00 0.00 57.50 59.17 2zeb n TRP 14 Cb 0.13 -0.19 -0.00 0.00 -0.81 0.00 0.00 31.31 30.44 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 -2.64 3.90 0.11 -2.67 2.00 -0.76 -0.49 119.66 119.11 2zeb s GLN 15 Ca 0.22 2.11 -0.01 0.00 -2.00 0.00 0.00 55.36 55.67 2zeb s GLN 15 Cb 0.19 -2.69 -0.04 0.00 0.80 0.00 0.00 33.01 31.27 2zeb s GLN 15 CO 0.55 -0.53 0.05 0.14 -0.50 0.00 0.00 175.29 175.00 2zeb s VAL 16 N -1.30 0.13 -0.06 1.34 -7.23 -0.90 -2.50 120.40 109.89 2zeb s VAL 16 Ca 0.58 -1.86 0.06 0.00 -1.81 0.00 0.00 61.98 58.95 2zeb s VAL 16 Cb -0.37 -1.92 -0.01 0.00 0.56 0.00 0.00 36.38 34.65 2zeb s VAL 16 CO 0.47 -0.58 -0.24 -0.55 -0.31 0.00 0.00 175.10 173.89 2zeb s SER 17 N -3.02 2.99 -0.02 4.85 0.15 0.33 -2.48 113.70 116.50 2zeb s SER 17 Ca 0.20 -0.50 -0.13 0.00 0.70 0.00 0.00 55.95 56.22 2zeb s SER 17 Cb 0.07 -0.84 -0.05 0.00 -1.71 0.00 0.00 66.02 63.49 2zeb s SER 17 CO -0.01 0.23 0.36 -0.76 1.20 0.00 0.00 173.24 174.26 2zeb s LEU 18 N -0.13 4.45 -0.06 3.45 1.43 0.07 -1.38 118.68 126.52 2zeb s LEU 18 Ca -0.04 0.86 0.02 0.00 -1.03 0.00 0.00 54.13 53.94 2zeb s LEU 18 Cb -0.14 -2.51 0.01 0.00 0.03 0.00 0.00 46.19 43.58 2zeb s LEU 18 CO 0.04 0.33 -0.12 -0.13 0.23 0.00 0.00 176.35 176.70 2zeb s ARG 19 N -1.12 1.60 -0.07 1.70 1.81 -0.26 -1.65 118.95 120.96 2zeb s ARG 19 Ca 0.23 -0.39 -0.02 0.00 -1.72 0.00 0.00 55.73 53.82 2zeb s ARG 19 Cb -0.16 -1.34 -0.04 0.00 -0.45 0.00 0.00 34.95 32.96 2zeb s ARG 19 CO 0.12 0.04 0.05 0.54 -0.68 0.00 0.00 175.30 175.37 2zeb s VAL 20 N 0.62 4.68 0.28 3.52 0.11 -0.41 -1.01 120.40 128.19 2zeb s VAL 20 Ca -0.13 -0.21 -0.29 0.00 -2.93 0.00 0.00 61.98 58.42 2zeb s VAL 20 Cb -0.15 -3.04 -0.10 0.00 -1.53 0.00 0.00 36.38 31.57 2zeb s VAL 20 CO 0.03 0.53 1.18 -2.28 -3.33 0.00 0.00 175.10 171.24 2zeb s HIS 21 N -1.01 3.39 0.00 1.54 2.46 -0.40 -2.04 115.29 119.23 2zeb s HIS 21 Ca 0.17 1.55 0.00 0.00 0.47 0.00 0.00 55.06 57.25 2zeb s HIS 21 Cb -0.12 -3.44 0.00 0.00 -0.13 0.00 0.00 32.58 28.90 2zeb s HIS 21 CO 0.06 -1.09 0.00 0.41 -2.47 0.00 0.00 174.74 171.65 2zeb n GLY 22 N 1.27 2.32 0.27 1.59 0.00 -1.26 -4.95 105.19 104.43 2zeb n GLY 22 Ca 0.00 -0.10 0.11 0.00 0.00 0.00 0.00 46.02 46.04 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 -3.83 1.61 0.11 -2.04 -3.43 132.00 124.41 2zeb h PRO 23 Ca 0.00 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 66.01 2zeb h PRO 23 Cb 0.00 0.00 -0.10 0.00 0.11 0.00 0.00 31.00 31.01 2zeb h PRO 23 CO 0.00 0.07 -0.20 1.52 -0.21 0.00 0.00 178.00 179.18 2zeb s TYR 24 N -4.60 0.54 -1.00 0.65 1.13 -1.26 -5.08 117.35 107.73 2zeb s TYR 24 Ca -0.04 -0.87 -0.23 0.00 -1.41 0.00 0.00 57.07 54.52 2zeb s TYR 24 Cb 0.15 0.05 0.06 0.00 -1.10 0.00 0.00 41.96 41.12 2zeb s TYR 24 CO 0.61 -0.95 1.41 -1.58 -2.51 0.00 0.00 175.55 172.53 2zeb s TRP 25 N -3.95 2.58 -0.01 -3.49 0.52 -1.26 -4.64 118.94 108.69 2zeb s TRP 25 Ca 0.26 -0.87 -0.24 0.00 0.02 0.00 0.00 56.10 55.26 2zeb s TRP 25 Cb 0.01 -4.65 -0.05 0.00 -1.15 0.00 0.00 33.47 27.63 2zeb s TRP 25 CO 0.10 -1.90 0.74 1.41 0.02 0.00 0.00 176.95 177.33 2zeb s MET 26 N 4.76 4.46 0.26 4.98 1.75 -0.86 -4.74 119.30 129.91 2zeb s MET 26 Ca 0.44 0.99 -0.31 0.00 -1.25 0.00 0.00 55.69 55.57 2zeb s MET 26 Cb -0.01 -3.40 -0.11 0.00 2.84 0.00 0.00 34.83 34.15 2zeb s MET 26 CO -0.09 0.18 1.61 -1.58 -0.65 0.00 0.00 175.02 174.49 2zeb s HIS 27 N 0.35 2.83 0.00 4.11 2.46 -1.26 -1.29 115.29 122.49 2zeb s HIS 27 Ca 0.38 0.69 0.00 0.00 0.47 0.00 0.00 55.06 56.60 2zeb s HIS 27 Cb -0.19 -4.05 0.00 0.00 -0.13 0.00 0.00 32.58 28.20 2zeb s HIS 27 CO 0.21 -3.67 0.00 1.97 -2.47 0.00 0.00 174.74 170.78 2zeb n PHE 28 N 2.74 0.00 -3.76 3.88 -1.74 -0.66 -4.93 117.46 112.99 2zeb n PHE 28 Ca 0.10 0.00 -0.10 0.00 -0.56 0.00 0.00 57.45 56.89 2zeb n PHE 28 Cb 0.37 0.00 -0.06 0.00 1.52 0.00 0.00 39.48 41.31 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 0.06 0.27 3.98 0.00 0.00 0.20 -0.75 105.19 108.96 2zeb n GLY 30 Ca -0.16 -1.96 0.03 0.00 0.00 0.00 0.00 46.02 43.93 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 -4.80 -0.18 -0.02 -0.02 0.00 -1.04 -3.81 107.32 97.46 2zeb s GLY 31 Ca 0.57 0.13 -0.04 0.00 0.00 0.00 0.00 44.72 45.37 2zeb s GLY 31 CO 0.38 5.79 0.10 -1.35 0.00 0.00 0.00 173.10 178.02 2zeb s SER 32 N -3.82 -0.02 -0.38 1.64 1.04 0.17 -2.11 113.70 110.22 2zeb s SER 32 Ca 0.30 -0.03 -0.29 0.00 0.48 0.00 0.00 55.95 56.41 2zeb s SER 32 Cb 0.00 0.20 0.02 0.00 0.10 0.00 0.00 66.02 66.34 2zeb s SER 32 CO -0.02 -0.18 1.17 -0.22 0.98 0.00 0.00 173.24 174.97 2zeb s LEU 33 N -0.63 3.78 -0.00 2.42 2.96 0.35 -0.57 118.68 127.00 2zeb s LEU 33 Ca -0.07 0.85 0.10 0.00 -0.22 0.00 0.00 54.13 54.79 2zeb s LEU 33 Cb -0.04 -3.54 -0.12 0.00 0.50 0.00 0.00 46.19 42.99 2zeb s LEU 33 CO 0.00 -1.10 0.41 2.30 -1.32 0.00 0.00 176.35 176.64 2zeb n ILE 34 N 6.39 0.00 -3.50 6.68 -5.35 -0.88 -0.39 119.36 122.31 2zeb n ILE 34 Ca 0.13 -0.26 -0.16 0.00 -0.27 0.00 0.00 62.75 62.19 2zeb n ILE 34 Cb 0.48 0.91 -0.05 0.00 -1.74 0.00 0.00 39.64 39.24 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 -2.05 -0.62 0.62 4.28 5.04 -1.19 -4.71 115.29 116.66 2zeb s HIS 35 Ca 0.03 0.92 0.37 0.00 -1.54 0.00 0.00 55.06 54.84 2zeb s HIS 35 Cb 0.08 0.45 2.00 0.00 0.04 0.00 0.00 32.58 35.15 2zeb s HIS 35 CO 0.42 -0.65 2.13 -1.35 -2.34 0.00 0.00 174.74 172.95 2zeb h PRO 36 N 2.75 0.00 -0.02 2.88 0.11 -1.94 -0.81 132.00 134.98 2zeb h PRO 36 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 2zeb h PRO 36 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2zeb h PRO 36 CO 0.38 0.00 0.00 0.94 -0.21 0.00 0.00 178.00 179.11 2zeb n GLN 37 N -2.94 2.14 -4.43 1.05 7.27 -1.26 -1.22 117.38 117.99 2zeb n GLN 37 Ca -0.02 -1.32 -0.20 0.00 0.07 0.00 0.00 57.00 55.53 2zeb n GLN 37 Cb 0.21 -1.02 -0.15 0.00 2.41 0.00 0.00 30.24 31.69 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 -0.79 0.93 -0.10 3.69 0.52 -0.31 -0.85 118.94 122.03 2zeb s TRP 38 Ca 0.01 -0.19 0.03 0.00 0.02 0.00 0.00 56.10 55.97 2zeb s TRP 38 Cb 0.01 -0.62 -0.01 0.00 -1.15 0.00 0.00 33.47 31.70 2zeb s TRP 38 CO 0.01 -0.03 -0.21 0.08 0.02 0.00 0.00 176.95 176.82 2zeb s VAL 39 N -0.15 2.39 -0.04 4.03 1.01 -0.26 -2.07 120.40 125.31 2zeb s VAL 39 Ca 0.02 -0.91 -0.18 0.00 0.00 0.00 0.00 61.98 60.92 2zeb s VAL 39 Cb -0.05 -1.94 -0.05 0.00 0.00 0.00 0.00 36.38 34.34 2zeb s VAL 39 CO -0.00 0.55 0.48 -0.22 0.00 0.00 0.00 175.10 175.91 2zeb s LEU 40 N 0.26 4.39 0.00 3.92 0.20 0.27 -0.73 118.68 126.98 2zeb s LEU 40 Ca -0.14 0.96 -0.03 0.00 0.69 0.00 0.00 54.13 55.61 2zeb s LEU 40 Cb -0.17 -2.71 0.01 0.00 -0.43 0.00 0.00 46.19 42.89 2zeb s LEU 40 CO 0.07 0.15 0.38 1.07 -0.29 0.00 0.00 176.35 177.73 2zeb n THR 41 N 2.74 0.00 -3.08 3.68 5.66 -0.75 -0.66 114.28 121.87 2zeb n THR 41 Ca -0.10 -1.17 -0.39 0.00 -3.05 0.00 0.00 64.05 59.34 2zeb n THR 41 Cb 0.52 0.76 -0.05 0.00 -1.55 0.00 0.00 70.33 70.00 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 -2.32 3.44 0.28 1.79 0.00 -1.26 -1.30 121.76 122.39 2zeb s ALA 42 Ca 0.19 0.18 0.00 0.00 0.00 0.00 0.00 51.96 52.33 2zeb s ALA 42 Cb -0.01 -2.87 0.52 0.00 0.00 0.00 0.00 23.12 20.75 2zeb s ALA 42 CO 0.14 0.15 1.84 0.00 0.00 0.00 0.00 175.76 177.88 2zeb h ALA 43 N 5.44 1.46 0.00 0.00 0.00 -1.72 -2.03 119.26 122.41 2zeb h ALA 43 Ca -0.45 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2zeb h ALA 43 Cb 1.20 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.79 2zeb h ALA 43 CO 0.69 0.23 0.00 -2.39 0.00 0.00 0.00 179.25 177.78 2zeb n HIS 44 N -4.63 0.00 0.14 0.00 1.44 -1.26 -0.65 115.22 110.26 2zeb n HIS 44 Ca 0.18 0.00 0.01 0.00 -2.01 0.00 0.00 57.72 55.90 2zeb n HIS 44 Cb 0.33 -0.23 0.10 0.00 0.12 0.00 0.00 29.99 30.30 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 -3.37 0.50 -3.91 0.00 0.24 0.17 -5.04 118.33 106.92 2zeb n VAL 46 Ca 0.01 -1.34 0.00 0.00 -2.04 0.00 0.00 64.34 60.97 2zeb n VAL 46 Cb 0.70 0.64 0.01 0.00 -1.47 0.00 0.00 33.84 33.72 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 0.04 0.48 0.19 7.63 0.00 -0.29 -4.62 105.19 108.62 2zeb n GLY 47 Ca 0.08 -1.05 0.13 0.00 0.00 0.00 0.00 46.02 45.18 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 -6.87 1.61 0.13 -1.82 -3.40 132.00 121.64 2zeb h PRO 48 Ca -0.19 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.38 2zeb h PRO 48 Cb 0.96 0.00 0.11 0.00 0.13 0.00 0.00 31.00 32.20 2zeb h PRO 48 CO 0.27 0.00 0.64 -0.40 -0.23 0.00 0.00 178.00 178.28 2zeb n ASP 49 N -2.81 3.21 -4.72 1.44 5.75 -1.26 -4.95 116.55 113.20 2zeb n ASP 49 Ca 0.04 1.18 -0.41 0.00 -0.01 0.00 0.00 54.79 55.59 2zeb n ASP 49 Cb 0.44 -1.56 -0.04 0.00 -1.03 0.00 0.00 41.12 38.93 2zeb n ASP 49 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 2zeb s VAL 50 N -1.14 4.71 0.29 2.12 1.01 -1.26 -4.95 120.40 121.18 2zeb s VAL 50 Ca 0.56 1.93 0.03 0.00 0.00 0.00 0.00 61.98 64.50 2zeb s VAL 50 Cb -0.50 -4.26 -0.03 0.00 0.00 0.00 0.00 36.38 31.59 2zeb s VAL 50 CO 0.61 0.27 0.44 -0.54 0.00 0.00 0.00 175.10 175.88 2zeb s LYS 51 N 0.38 3.43 -0.36 2.72 -0.14 -1.26 -5.07 119.74 119.44 2zeb s LYS 51 Ca 0.46 -0.62 -0.22 0.00 -1.36 0.00 0.00 55.97 54.23 2zeb s LYS 51 Cb -0.22 -2.80 0.00 0.00 -1.68 0.00 0.00 37.83 33.14 2zeb s LYS 51 CO 0.27 0.30 0.70 0.34 -0.76 0.00 0.00 175.35 176.19 2zeb s ASP 52 N -4.02 6.48 0.30 2.83 2.15 -1.26 -4.95 116.67 118.21 2zeb s ASP 52 Ca 0.37 0.24 0.06 0.00 0.43 0.00 0.00 52.55 53.66 2zeb s ASP 52 Cb -0.09 -2.36 0.76 0.00 -0.30 0.00 0.00 42.92 40.94 2zeb s ASP 52 CO 0.32 -0.65 1.75 -0.07 -0.17 0.00 0.00 175.17 176.35 2zeb h LEU 53 N 9.51 0.69 -2.81 -1.34 -0.00 -1.95 -0.06 115.31 119.35 2zeb h LEU 53 Ca -0.26 0.11 0.00 0.00 -0.00 0.00 0.00 57.88 57.74 2zeb h LEU 53 Cb 1.10 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.77 2zeb h LEU 53 CO 0.87 0.19 0.03 0.00 -0.00 0.00 0.00 178.44 179.53 2zeb h ALA 54 N 1.67 1.14 -0.58 1.53 0.00 -1.92 -1.39 119.26 119.71 2zeb h ALA 54 Ca 0.59 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.50 2zeb h ALA 54 Cb 0.99 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.78 2zeb h ALA 54 CO -0.42 -0.04 0.00 0.00 0.00 0.00 0.00 179.25 178.79 2zeb n ALA 55 N -2.11 2.41 -2.57 0.00 0.00 -0.04 -4.90 120.51 113.30 2zeb n ALA 55 Ca -0.03 -1.05 -0.30 0.00 0.00 0.00 0.00 53.44 52.07 2zeb n ALA 55 Cb 0.11 -0.95 -0.16 0.00 0.00 0.00 0.00 19.45 18.45 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 -1.08 2.04 0.06 0.00 2.96 -0.53 -1.27 118.68 120.86 2zeb s LEU 56 Ca 0.41 -0.45 0.02 0.00 -0.22 0.00 0.00 54.13 53.88 2zeb s LEU 56 Cb 0.21 -1.25 -0.03 0.00 0.50 0.00 0.00 46.19 45.62 2zeb s LEU 56 CO 0.28 0.26 -0.07 -0.13 -1.32 0.00 0.00 176.35 175.37 2zeb s ARG 57 N -0.33 0.60 -0.09 1.98 3.00 -0.18 -4.46 118.95 119.46 2zeb s ARG 57 Ca 0.03 -0.91 -0.00 0.00 0.00 0.00 0.00 55.73 54.84 2zeb s ARG 57 Cb -0.11 -0.25 -0.03 0.00 0.00 0.00 0.00 34.95 34.56 2zeb s ARG 57 CO 0.01 0.03 -0.08 0.08 0.00 0.00 0.00 175.30 175.34 2zeb s VAL 58 N -2.01 3.61 -0.14 3.52 1.01 0.69 -1.10 120.40 125.98 2zeb s VAL 58 Ca -0.04 -0.50 0.01 0.00 0.00 0.00 0.00 61.98 61.45 2zeb s VAL 58 Cb -0.06 -2.50 0.02 0.00 0.00 0.00 0.00 36.38 33.84 2zeb s VAL 58 CO -0.01 0.57 -0.17 -1.58 0.00 0.00 0.00 175.10 173.91 2zeb s GLN 59 N -0.40 2.50 1.12 2.72 2.00 -0.48 0.71 119.66 127.83 2zeb s GLN 59 Ca 0.06 -0.65 -0.18 0.00 -2.00 0.00 0.00 55.36 52.58 2zeb s GLN 59 Cb -0.12 -2.15 0.26 0.00 0.80 0.00 0.00 33.01 31.79 2zeb s GLN 59 CO 0.02 -0.13 1.20 -0.51 -0.50 0.00 0.00 175.29 175.37 2zeb s LEU 60 N 1.16 1.47 0.02 3.68 1.02 -1.26 -0.52 118.68 124.25 2zeb s LEU 60 Ca -0.01 0.45 -0.33 0.00 0.02 0.00 0.00 54.13 54.25 2zeb s LEU 60 Cb -0.14 -2.28 -0.12 0.00 0.02 0.00 0.00 46.19 43.67 2zeb s LEU 60 CO -0.06 -3.63 1.79 -1.14 0.02 0.00 0.00 176.35 173.33 2zeb n ARG 61 N -4.40 2.29 -4.59 1.70 0.63 -1.04 -4.70 116.66 106.55 2zeb n ARG 61 Ca 0.14 0.83 -0.29 0.00 -0.92 0.00 0.00 57.85 57.62 2zeb n ARG 61 Cb 0.59 -2.67 -0.14 0.00 0.45 0.00 0.00 32.46 30.70 2zeb n ARG 61 CO 0.00 0.00 0.00 -1.21 -2.51 0.00 0.00 177.63 173.91 2zeb s GLU 62 N 3.02 1.55 0.05 -0.14 2.02 -1.26 -5.04 118.70 118.91 2zeb s GLU 62 Ca 0.87 -1.25 -0.19 0.00 0.02 0.00 0.00 54.97 54.42 2zeb s GLU 62 Cb -0.65 -1.92 -0.14 0.00 0.10 0.00 0.00 34.13 31.53 2zeb s GLU 62 CO 0.45 0.47 1.32 0.37 0.02 0.00 0.00 175.26 177.90 2zeb h GLN 63 N 4.24 0.47 -5.25 1.61 5.75 -1.94 -3.42 115.11 116.57 2zeb h GLN 63 Ca -0.49 -0.28 -0.67 0.00 -0.15 0.00 0.00 58.65 57.06 2zeb h GLN 63 Cb 1.16 0.03 -0.33 0.00 1.07 0.00 0.00 27.48 29.40 2zeb h GLN 63 CO 0.41 0.87 -0.87 -1.01 -2.65 0.00 0.00 178.83 175.58 2zeb s HIS 64 N -4.13 2.52 0.42 3.99 3.76 -1.26 -1.01 115.29 119.58 2zeb s HIS 64 Ca -0.13 -1.10 -0.25 0.00 -0.15 0.00 0.00 55.06 53.43 2zeb s HIS 64 Cb 0.06 -1.70 -0.10 0.00 1.11 0.00 0.00 32.58 31.96 2zeb s HIS 64 CO 0.79 -0.46 1.26 1.28 -0.85 0.00 0.00 174.74 176.75 2zeb n LEU 65 N 3.69 3.99 0.00 0.89 4.77 -0.18 -3.46 117.00 126.70 2zeb n LEU 65 Ca -0.19 1.10 0.00 0.00 -0.03 0.00 0.00 56.01 56.89 2zeb n LEU 65 Cb 0.53 -1.49 0.00 0.00 -2.33 0.00 0.00 43.42 40.12 2zeb n LEU 65 CO 0.27 -0.69 0.00 -1.22 -1.33 0.00 0.00 177.39 174.42 2zeb n TYR 66 N -0.25 0.00 -2.29 -1.77 4.01 -1.26 -4.83 117.16 110.78 2zeb n TYR 66 Ca 0.07 0.00 -0.36 0.00 -0.16 0.00 0.00 57.90 57.45 2zeb n TYR 66 Cb 0.40 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.42 2zeb n TYR 66 CO 0.00 0.00 0.00 -0.47 -0.46 0.00 0.00 176.86 175.93 2zeb s TYR 67 N 0.00 2.78 0.21 -0.72 5.04 -1.22 -3.86 117.35 119.57 2zeb s TYR 67 Ca 0.00 1.55 -0.31 0.00 -2.44 0.00 0.00 57.07 55.86 2zeb s TYR 67 Cb 0.00 -3.30 -0.11 0.00 0.35 0.00 0.00 41.96 38.90 2zeb s TYR 67 CO 0.00 -1.48 1.61 -0.65 -1.34 0.00 0.00 175.55 173.69 2zeb s GLN 68 N -3.06 4.18 0.52 4.97 -0.21 -1.26 -4.79 119.66 120.00 2zeb s GLN 68 Ca 0.69 2.47 -0.13 0.00 0.02 0.00 0.00 55.36 58.41 2zeb s GLN 68 Cb -0.25 -3.10 -0.06 0.00 1.00 0.00 0.00 33.01 30.60 2zeb s GLN 68 CO 0.29 -0.63 0.94 -0.51 -2.12 0.00 0.00 175.29 173.26 2zeb s ASP 69 N 0.94 6.48 -0.41 5.90 1.01 -1.25 -5.03 116.67 124.32 2zeb s ASP 69 Ca 0.69 1.40 0.06 0.00 0.71 0.00 0.00 52.55 55.41 2zeb s ASP 69 Cb -0.46 -2.45 0.20 0.00 1.01 0.00 0.00 42.92 41.23 2zeb s ASP 69 CO 0.36 -0.63 0.42 0.00 0.21 0.00 0.00 175.17 175.53 2zeb n GLN 70 N -1.88 0.43 -2.07 8.23 6.02 -1.26 -5.12 117.38 121.73 2zeb n GLN 70 Ca 0.05 -3.21 -0.41 0.00 -0.01 0.00 0.00 57.00 53.42 2zeb n GLN 70 Cb 0.54 -1.49 -0.02 0.00 1.02 0.00 0.00 30.24 30.29 2zeb n GLN 70 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2zeb s LEU 71 N -0.48 4.40 -0.16 1.08 1.43 -1.26 -4.64 118.68 119.05 2zeb s LEU 71 Ca 0.34 2.64 0.01 0.00 -1.03 0.00 0.00 54.13 56.08 2zeb s LEU 71 Cb 0.09 -3.63 0.00 0.00 0.03 0.00 0.00 46.19 42.69 2zeb s LEU 71 CO -0.16 -0.63 -0.17 -0.76 0.23 0.00 0.00 176.35 174.85 2zeb s LEU 72 N -0.73 2.36 0.80 1.79 1.43 0.22 -4.88 118.68 119.67 2zeb s LEU 72 Ca 0.56 -0.52 -0.11 0.00 -1.03 0.00 0.00 54.13 53.03 2zeb s LEU 72 Cb -0.41 -1.53 0.08 0.00 0.03 0.00 0.00 46.19 44.36 2zeb s LEU 72 CO 0.45 0.07 1.12 -2.16 0.23 0.00 0.00 176.35 176.07 2zeb s PRO 73 N 0.90 1.88 -0.05 1.29 0.04 -1.26 -0.22 135.00 137.58 2zeb s PRO 73 Ca -0.04 1.38 0.05 0.00 0.04 0.00 0.00 61.00 62.44 2zeb s PRO 73 Cb -0.15 -1.84 -0.02 0.00 0.04 0.00 0.00 34.50 32.53 2zeb s PRO 73 CO -0.02 -1.96 -0.21 0.08 0.04 0.00 0.00 177.00 174.93 2zeb s VAL 74 N -2.66 2.45 -0.13 -0.36 1.01 -1.26 -2.21 120.40 117.23 2zeb s VAL 74 Ca 0.65 -0.94 0.20 0.00 0.00 0.00 0.00 61.98 61.89 2zeb s VAL 74 Cb -0.21 -1.91 -0.29 0.00 0.00 0.00 0.00 36.38 33.97 2zeb s VAL 74 CO 0.54 0.58 0.25 -1.54 0.00 0.00 0.00 175.10 174.93 2zeb n SER 75 N 2.65 0.01 -3.92 3.32 3.41 0.15 -4.71 113.62 114.52 2zeb n SER 75 Ca -0.17 0.00 -0.09 0.00 -0.26 0.00 0.00 58.87 58.35 2zeb n SER 75 Cb 0.52 1.41 -0.09 0.00 -0.26 0.00 0.00 64.21 65.79 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 -2.93 0.62 -0.14 4.33 0.52 -1.15 -4.99 118.95 115.22 2zeb s ARG 76 Ca -0.09 -0.78 -0.01 0.00 -0.52 0.00 0.00 55.73 54.33 2zeb s ARG 76 Cb 0.09 0.25 0.04 0.00 0.52 0.00 0.00 34.95 35.85 2zeb s ARG 76 CO 0.86 -0.16 -0.04 0.42 0.02 0.00 0.00 175.30 176.41 2zeb s ILE 77 N -2.78 0.88 -0.30 1.52 1.01 -1.26 -1.36 121.20 118.91 2zeb s ILE 77 Ca -0.03 -0.39 -0.04 0.00 0.00 0.00 0.00 60.65 60.18 2zeb s ILE 77 Cb -0.00 -1.05 0.03 0.00 0.01 0.00 0.00 42.46 41.45 2zeb s ILE 77 CO -0.05 0.17 0.03 -0.63 0.00 0.00 0.00 174.94 174.46 2zeb s ILE 78 N 1.74 3.45 -0.16 2.92 1.01 0.04 -4.98 121.20 125.23 2zeb s ILE 78 Ca 0.02 -1.02 -0.07 0.00 0.00 0.00 0.00 60.65 59.58 2zeb s ILE 78 Cb -0.14 -2.86 -0.04 0.00 0.01 0.00 0.00 42.46 39.43 2zeb s ILE 78 CO -0.07 0.01 0.07 -0.69 0.00 0.00 0.00 174.94 174.25 2zeb s VAL 79 N 1.38 4.86 0.12 2.92 1.01 -1.26 -0.65 120.40 128.78 2zeb s VAL 79 Ca -0.01 -0.02 -0.33 0.00 0.00 0.00 0.00 61.98 61.63 2zeb s VAL 79 Cb -0.18 -3.16 -0.13 0.00 0.00 0.00 0.00 36.38 32.92 2zeb s VAL 79 CO 0.00 0.51 1.71 1.57 0.00 0.00 0.00 175.10 178.89 2zeb n HIS 80 N 3.06 2.45 0.32 5.22 -0.00 -0.80 -4.79 115.22 120.67 2zeb n HIS 80 Ca -0.17 0.09 0.21 0.00 0.46 0.00 0.00 57.72 58.31 2zeb n HIS 80 Cb 0.53 -2.63 1.03 0.00 -0.12 0.00 0.00 29.99 28.80 2zeb n HIS 80 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 2zeb h PRO 81 N 7.16 0.00 0.00 1.57 0.13 -1.92 0.28 132.00 139.22 2zeb h PRO 81 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2zeb h PRO 81 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 2zeb h PRO 81 CO 0.92 0.00 0.00 0.94 -0.23 0.00 0.00 178.00 179.63 2zeb n GLN 82 N -3.10 0.18 -2.56 0.86 -0.06 -1.26 -4.87 117.38 106.57 2zeb n GLN 82 Ca -0.02 0.16 -0.41 0.00 -2.00 0.00 0.00 57.00 54.72 2zeb n GLN 82 Cb 0.16 -1.71 -0.04 0.00 -4.06 0.00 0.00 30.24 24.59 2zeb n GLN 82 CO 0.00 0.00 0.00 0.12 -0.20 0.00 0.00 177.06 176.98 2zeb s PHE 83 N -3.07 3.60 0.01 3.69 5.36 0.08 -4.82 117.98 122.83 2zeb s PHE 83 Ca 0.11 1.57 0.00 0.00 -0.96 0.00 0.00 56.93 57.66 2zeb s PHE 83 Cb 0.14 -3.25 0.00 0.00 -0.34 0.00 0.00 43.02 39.57 2zeb s PHE 83 CO 0.57 -0.54 0.00 0.98 -1.46 0.00 0.00 175.22 174.76 2zeb n TYR 84 N 3.05 -0.08 -4.25 10.12 9.36 -1.26 -4.89 117.16 129.21 2zeb n TYR 84 Ca 0.05 0.01 -0.14 0.00 3.32 0.00 0.00 57.90 61.14 2zeb n TYR 84 Cb 0.47 0.43 -0.10 0.00 -0.63 0.00 0.00 39.34 39.51 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 1.11 0.47 2.97 -4.23 -1.26 -4.49 115.64 108.21 2zeb s THR 85 Ca 0.00 -2.05 0.12 0.00 -1.18 0.00 0.00 61.69 58.59 2zeb s THR 85 Cb 0.00 -1.88 0.27 0.00 1.34 0.00 0.00 72.50 72.23 2zeb s THR 85 CO 0.00 -0.72 2.11 0.00 -0.54 0.00 0.00 174.62 175.47 2zeb h ALA 86 N 2.77 1.88 -0.01 3.99 0.00 -1.94 -2.08 119.26 123.86 2zeb h ALA 86 Ca -0.37 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.38 2zeb h ALA 86 Cb 1.19 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 2zeb h ALA 86 CO 0.64 0.11 -0.70 1.96 0.00 0.00 0.00 179.25 181.26 2zeb h GLN 87 N 0.22 0.05 0.10 0.00 7.50 -1.97 -3.13 115.11 117.88 2zeb h GLN 87 Ca 0.06 -0.04 -0.28 0.00 0.50 0.00 0.00 58.65 58.89 2zeb h GLN 87 Cb -0.02 0.01 0.02 0.00 0.05 0.00 0.00 27.48 27.54 2zeb h GLN 87 CO -0.01 0.73 -1.19 0.82 -1.50 0.00 0.00 178.83 177.68 2zeb h ILE 88 N 0.03 1.36 0.00 2.54 2.04 -1.86 -3.48 117.51 118.14 2zeb h ILE 88 Ca -0.01 -2.60 0.00 0.00 1.00 0.00 0.00 64.86 63.25 2zeb h ILE 88 Cb 1.24 2.70 0.00 0.00 -0.74 0.00 0.00 36.82 40.02 2zeb h ILE 88 CO 0.09 0.78 0.00 0.61 0.00 0.00 0.00 178.15 179.63 2zeb n GLY 89 N 1.33 0.53 2.36 5.37 0.00 -0.82 -5.03 105.19 108.92 2zeb n GLY 89 Ca -0.11 -2.15 -0.18 0.00 0.00 0.00 0.00 46.02 43.58 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 -1.00 -0.52 -2.13 4.61 0.00 -1.26 -4.40 120.51 115.81 2zeb n ALA 90 Ca 0.00 0.16 -0.33 0.00 0.00 0.00 0.00 53.44 53.26 2zeb n ALA 90 Cb 0.00 -1.97 -0.04 0.00 0.00 0.00 0.00 19.45 17.44 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 -1.44 3.55 -3.63 0.00 2.03 -1.26 -4.32 116.55 111.47 2zeb n ASP 91 Ca -0.21 -2.76 -0.14 0.00 0.52 0.00 0.00 54.79 52.20 2zeb n ASP 91 Cb 0.66 -1.70 -0.07 0.00 -0.72 0.00 0.00 41.12 39.29 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 8.65 -0.00 0.16 5.18 2.07 -1.26 -3.79 121.20 132.21 2zeb s ILE 92 Ca 0.63 0.00 -0.11 0.00 -1.41 0.00 0.00 60.65 59.76 2zeb s ILE 92 Cb 0.02 -0.99 0.00 0.00 0.13 0.00 0.00 42.46 41.63 2zeb s ILE 92 CO 0.12 0.00 0.33 0.00 -1.91 0.00 0.00 174.94 173.48 2zeb s ALA 93 N 0.41 -0.25 -0.05 1.50 0.00 -0.42 -1.91 121.76 121.04 2zeb s ALA 93 Ca -0.00 -0.69 0.02 0.00 0.00 0.00 0.00 51.96 51.29 2zeb s ALA 93 Cb -0.05 0.82 0.01 0.00 0.00 0.00 0.00 23.12 23.90 2zeb s ALA 93 CO 0.00 -0.67 -0.09 -0.51 0.00 0.00 0.00 175.76 174.49 2zeb s LEU 94 N -2.93 1.62 -0.21 0.00 1.43 0.17 -1.82 118.68 116.95 2zeb s LEU 94 Ca 0.14 -0.22 -0.04 0.00 -1.03 0.00 0.00 54.13 52.98 2zeb s LEU 94 Cb 0.02 -0.65 -0.01 0.00 0.03 0.00 0.00 46.19 45.58 2zeb s LEU 94 CO -0.02 0.03 -0.04 -0.76 0.23 0.00 0.00 176.35 175.78 2zeb s LEU 95 N 0.55 2.95 -0.20 1.79 1.43 0.09 -0.78 118.68 124.52 2zeb s LEU 95 Ca -0.10 -0.34 -0.21 0.00 -1.03 0.00 0.00 54.13 52.45 2zeb s LEU 95 Cb -0.13 -1.74 -0.02 0.00 0.03 0.00 0.00 46.19 44.32 2zeb s LEU 95 CO 0.02 0.02 0.64 -0.70 0.23 0.00 0.00 176.35 176.55 2zeb s GLU 96 N 1.25 4.22 0.52 1.70 2.12 -0.46 -1.10 118.70 126.94 2zeb s GLU 96 Ca 0.03 0.63 -0.19 0.00 0.36 0.00 0.00 54.97 55.80 2zeb s GLU 96 Cb -0.14 -3.58 -0.07 0.00 0.26 0.00 0.00 34.13 30.60 2zeb s GLU 96 CO -0.01 -0.24 1.07 -0.51 -0.54 0.00 0.00 175.26 175.03 2zeb s LEU 97 N 1.91 3.76 0.36 2.70 1.43 -0.03 0.29 118.68 129.10 2zeb s LEU 97 Ca 0.29 1.99 0.08 0.00 -1.03 0.00 0.00 54.13 55.46 2zeb s LEU 97 Cb -0.16 -4.56 0.69 0.00 0.03 0.00 0.00 46.19 42.19 2zeb s LEU 97 CO 0.10 -0.99 1.87 -0.08 0.23 0.00 0.00 176.35 177.49 2zeb h GLU 98 N 1.27 0.31 -5.43 1.70 4.57 -1.73 -3.40 114.58 111.87 2zeb h GLU 98 Ca -0.49 -0.08 -0.43 0.00 -1.18 0.00 0.00 59.36 57.18 2zeb h GLU 98 Cb 1.23 -0.04 -0.21 0.00 -0.16 0.00 0.00 28.75 29.57 2zeb h GLU 98 CO 0.58 0.45 -0.78 -1.21 -1.18 0.00 0.00 179.01 176.87 2zeb s GLU 99 N -4.70 0.86 0.49 1.92 0.41 -1.26 -4.95 118.70 111.46 2zeb s GLU 99 Ca -0.06 -0.99 -0.21 0.00 -0.41 0.00 0.00 54.97 53.31 2zeb s GLU 99 Cb 0.15 -0.88 -0.08 0.00 -1.78 0.00 0.00 34.13 31.54 2zeb s GLU 99 CO 0.75 0.20 1.09 -1.25 -0.49 0.00 0.00 175.26 175.55 2zeb s PRO 100 N -1.80 3.71 0.48 0.39 0.04 -1.26 -4.79 135.00 131.78 2zeb s PRO 100 Ca -0.01 1.52 -0.10 0.00 0.04 0.00 0.00 61.00 62.45 2zeb s PRO 100 Cb -0.10 -2.18 -0.05 0.00 0.04 0.00 0.00 34.50 32.21 2zeb s PRO 100 CO 0.02 -0.53 0.86 0.14 0.04 0.00 0.00 177.00 177.53 2zeb s VAL 101 N -1.81 4.77 -0.52 -0.36 -7.23 -0.36 -4.98 120.40 109.91 2zeb s VAL 101 Ca 0.67 0.65 -0.19 0.00 -1.81 0.00 0.00 61.98 61.30 2zeb s VAL 101 Cb -0.21 -3.79 0.07 0.00 0.56 0.00 0.00 36.38 33.00 2zeb s VAL 101 CO 0.25 -0.76 0.61 -0.54 -0.31 0.00 0.00 175.10 174.36 2zeb s LYS 102 N -4.38 3.09 0.35 4.82 3.01 -1.26 -4.90 119.74 120.47 2zeb s LYS 102 Ca 0.52 -1.02 -0.28 0.00 -1.01 0.00 0.00 55.97 54.18 2zeb s LYS 102 Cb -0.10 -4.13 -0.10 0.00 -1.01 0.00 0.00 37.83 32.49 2zeb s LYS 102 CO 0.39 -1.26 1.26 0.14 0.51 0.00 0.00 175.35 176.39 2zeb s VAL 103 N 2.53 2.86 0.00 3.17 -7.23 -1.26 -5.03 120.40 115.43 2zeb s VAL 103 Ca 0.13 0.83 0.00 0.00 -1.81 0.00 0.00 61.98 61.13 2zeb s VAL 103 Cb -0.21 -3.51 0.00 0.00 0.56 0.00 0.00 36.38 33.22 2zeb s VAL 103 CO 0.10 0.17 0.00 -1.54 -0.31 0.00 0.00 175.10 173.52 2zeb n SER 104 N 0.63 1.07 -0.34 4.85 3.41 -0.74 -5.01 113.62 117.49 2zeb n SER 104 Ca 0.01 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.74 2zeb n SER 104 Cb 0.43 0.00 0.14 0.00 -0.26 0.00 0.00 64.21 64.52 2zeb n SER 104 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2zeb n SER 105 N 0.00 1.50 -0.29 4.04 3.41 -1.26 -3.90 113.62 117.12 2zeb n SER 105 Ca 0.00 -1.18 0.09 0.00 -0.26 0.00 0.00 58.87 57.51 2zeb n SER 105 Cb 0.00 0.39 -0.03 0.00 -0.26 0.00 0.00 64.21 64.30 2zeb n SER 105 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2zeb n HIS 106 N -0.45 0.00 -3.13 7.33 8.25 -1.26 -4.85 115.22 121.12 2zeb n HIS 106 Ca 0.10 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.58 2zeb n HIS 106 Cb 0.41 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.51 2zeb n HIS 106 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2zeb s VAL 107 N -2.28 -0.84 0.26 1.59 0.11 -1.25 -4.62 120.40 113.37 2zeb s VAL 107 Ca 0.13 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.18 2zeb s VAL 107 Cb 0.14 -0.31 -0.03 0.00 -1.53 0.00 0.00 36.38 34.65 2zeb s VAL 107 CO 0.54 0.00 0.25 -1.38 -3.33 0.00 0.00 175.10 171.18 2zeb s HIS 108 N 2.25 1.25 0.69 1.54 -3.43 -1.22 -1.79 115.29 114.56 2zeb s HIS 108 Ca 0.15 -1.39 -0.13 0.00 -0.80 0.00 0.00 55.06 52.89 2zeb s HIS 108 Cb -0.05 -0.48 0.01 0.00 -1.43 0.00 0.00 32.58 30.64 2zeb s HIS 108 CO -0.15 -0.80 1.09 0.95 -2.00 0.00 0.00 174.74 173.83 2zeb s THR 109 N -3.81 3.43 0.15 -5.38 -4.23 -1.26 -2.93 115.64 101.62 2zeb s THR 109 Ca 0.37 0.59 -0.07 0.00 -1.18 0.00 0.00 61.69 61.40 2zeb s THR 109 Cb 0.04 -3.12 -0.06 0.00 1.34 0.00 0.00 72.50 70.70 2zeb s THR 109 CO 0.17 -0.49 0.43 0.54 -0.54 0.00 0.00 174.62 174.73 2zeb s VAL 110 N -2.59 5.09 -0.09 2.29 0.11 0.48 -4.83 120.40 120.86 2zeb s VAL 110 Ca 0.64 0.22 -0.22 0.00 -2.93 0.00 0.00 61.98 59.70 2zeb s VAL 110 Cb -0.18 -3.63 -0.04 0.00 -1.53 0.00 0.00 36.38 31.01 2zeb s VAL 110 CO 0.46 0.06 0.63 -0.89 -3.33 0.00 0.00 175.10 172.03 2zeb s THR 111 N -1.65 5.09 0.47 5.04 2.01 -1.25 -4.66 115.64 120.69 2zeb s THR 111 Ca 0.41 1.28 -0.20 0.00 0.31 0.00 0.00 61.69 63.49 2zeb s THR 111 Cb -0.12 -3.97 -0.09 0.00 0.01 0.00 0.00 72.50 68.33 2zeb s THR 111 CO 0.23 0.26 1.00 -0.76 -0.69 0.00 0.00 174.62 174.66 2zeb s LEU 112 N 0.84 3.83 0.60 4.42 1.43 -1.26 -1.72 118.68 126.82 2zeb s LEU 112 Ca 0.33 1.78 -0.19 0.00 -1.03 0.00 0.00 54.13 55.03 2zeb s LEU 112 Cb -0.17 -4.54 -0.03 0.00 0.03 0.00 0.00 46.19 41.48 2zeb s LEU 112 CO 0.15 -0.62 1.23 -2.84 0.23 0.00 0.00 176.35 174.51 2zeb s PRO 113 N -3.37 2.93 0.63 1.29 0.02 -1.26 -4.82 135.00 130.43 2zeb s PRO 113 Ca 0.64 1.90 -0.17 0.00 0.02 0.00 0.00 61.00 63.39 2zeb s PRO 113 Cb -0.13 -1.95 -0.05 0.00 0.02 0.00 0.00 34.50 32.40 2zeb s PRO 113 CO 0.20 -1.26 0.78 -0.35 -0.33 0.00 0.00 177.00 176.04 2zeb n PRO 114 N -1.57 0.63 -0.88 5.54 -0.04 -1.26 -4.79 135.00 132.63 2zeb n PRO 114 Ca 0.14 0.26 -0.26 0.00 -0.04 0.00 0.00 63.50 63.59 2zeb n PRO 114 Cb 0.49 -2.01 -0.02 0.00 -0.04 0.00 0.00 33.50 31.92 2zeb n PRO 114 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2zeb n ALA 115 N -1.97 5.45 0.00 0.55 0.00 -1.26 -1.78 120.51 121.51 2zeb n ALA 115 Ca 0.13 -2.38 0.00 0.00 0.00 0.00 0.00 53.44 51.19 2zeb n ALA 115 Cb 0.48 -3.09 0.00 0.00 0.00 0.00 0.00 19.45 16.85 2zeb n ALA 115 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2zeb n SER 116 N 4.02 0.00 -4.76 0.00 7.64 -1.26 -5.13 113.62 114.12 2zeb n SER 116 Ca 0.53 0.00 -0.36 0.00 1.01 0.00 0.00 58.87 60.05 2zeb n SER 116 Cb 0.16 0.00 0.02 0.00 -1.01 0.00 0.00 64.21 63.38 2zeb n SER 116 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 2zeb s GLU 117 N 0.00 3.22 -0.19 1.43 2.56 -0.73 -4.98 118.70 120.01 2zeb s GLU 117 Ca 0.00 1.86 -0.04 0.00 0.00 0.00 0.00 54.97 56.79 2zeb s GLU 117 Cb 0.00 -2.10 -0.10 0.00 2.00 0.00 0.00 34.13 33.93 2zeb s GLU 117 CO 0.00 -1.02 -0.20 0.25 -0.56 0.00 0.00 175.26 173.73 2zeb n THR 118 N -1.22 1.04 -2.62 -1.70 -2.24 -1.26 -4.96 114.28 101.31 2zeb n THR 118 Ca 0.11 -0.33 -0.05 0.00 -2.27 0.00 0.00 64.05 61.51 2zeb n THR 118 Cb 0.49 -1.45 0.01 0.00 -2.10 0.00 0.00 70.33 67.27 2zeb n THR 118 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 2zeb n PHE 119 N -3.44 -2.76 -1.33 4.78 3.72 -1.26 -5.00 117.46 112.16 2zeb n PHE 119 Ca -0.35 1.10 -0.31 0.00 -0.05 0.00 0.00 57.45 57.84 2zeb n PHE 119 Cb 0.80 -3.61 0.09 0.00 -0.94 0.00 0.00 39.48 35.82 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 -2.43 2.30 0.24 -1.08 0.04 -1.26 -4.95 135.00 127.87 2zeb s PRO 120 Ca 0.17 1.23 -0.31 0.00 0.04 0.00 0.00 61.00 62.12 2zeb s PRO 120 Cb -0.05 -1.90 -0.13 0.00 0.04 0.00 0.00 34.50 32.46 2zeb s PRO 120 CO 0.62 -1.61 1.43 -0.35 0.04 0.00 0.00 177.00 177.13 2zeb n PRO 121 N -3.34 2.10 0.00 0.56 -0.04 -1.26 -4.10 135.00 128.91 2zeb n PRO 121 Ca 0.09 0.75 0.00 0.00 -0.04 0.00 0.00 63.50 64.30 2zeb n PRO 121 Cb 0.53 -2.42 0.00 0.00 -0.04 0.00 0.00 33.50 31.57 2zeb n PRO 121 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2zeb n GLY 122 N 2.22 0.97 1.84 0.55 0.00 -1.10 -4.96 105.19 104.72 2zeb n GLY 122 Ca 0.12 -1.32 0.00 0.00 0.00 0.00 0.00 46.02 44.81 2zeb n GLY 122 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2zeb n MET 123 N 0.40 -5.21 -1.87 1.61 0.00 -1.26 -2.60 117.12 108.18 2zeb n MET 123 Ca 0.00 3.82 -0.40 0.00 0.00 0.00 0.00 57.70 61.12 2zeb n MET 123 Cb 0.00 -4.25 -0.03 0.00 0.00 0.00 0.00 33.22 28.94 2zeb n MET 123 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 175.97 173.83 2zeb s PRO 124 N -2.81 2.76 -0.05 2.12 0.02 -1.26 -4.53 135.00 131.25 2zeb s PRO 124 Ca 0.00 1.18 0.04 0.00 0.02 0.00 0.00 61.00 62.24 2zeb s PRO 124 Cb 0.00 -4.38 0.00 0.00 0.02 0.00 0.00 34.50 30.14 2zeb s PRO 124 CO 0.00 -2.54 -0.16 0.00 -0.33 0.00 0.00 177.00 173.97 2zeb s TRP 126 N 0.20 2.52 0.07 0.00 0.52 0.93 0.39 118.94 123.57 2zeb s TRP 126 Ca -0.07 -0.50 0.09 0.00 0.02 0.00 0.00 56.10 55.63 2zeb s TRP 126 Cb -0.13 -1.61 -0.03 0.00 -1.15 0.00 0.00 33.47 30.55 2zeb s TRP 126 CO 0.03 -0.07 -0.21 0.54 0.02 0.00 0.00 176.95 177.26 2zeb s VAL 127 N -0.37 2.60 0.20 4.03 0.11 -0.57 -0.65 120.40 125.75 2zeb s VAL 127 Ca 0.03 -1.39 0.01 0.00 -2.93 0.00 0.00 61.98 57.70 2zeb s VAL 127 Cb -0.12 -2.12 -0.05 0.00 -1.53 0.00 0.00 36.38 32.57 2zeb s VAL 127 CO 0.02 0.24 0.06 0.42 -3.33 0.00 0.00 175.10 172.51 2zeb s THR 128 N -0.98 0.46 -5.00 5.04 -4.23 -1.23 -1.12 115.64 108.59 2zeb s THR 128 Ca 0.15 -1.98 0.00 0.00 -1.18 0.00 0.00 61.69 58.68 2zeb s THR 128 Cb -0.10 -2.32 0.00 0.00 1.34 0.00 0.00 72.50 71.42 2zeb s THR 128 CO 0.06 -0.26 0.00 0.61 -0.54 0.00 0.00 174.62 174.49 2zeb n GLY 129 N -0.29 -2.16 0.80 3.99 0.00 -0.73 -4.57 105.19 102.21 2zeb n GLY 129 Ca -0.03 -1.38 0.04 0.00 0.00 0.00 0.00 46.02 44.64 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 1.22 0.70 -1.51 1.61 8.01 -1.26 -1.59 117.44 124.61 2zeb n TRP 130 Ca 0.00 -1.25 -0.19 0.00 -1.31 0.00 0.00 57.50 54.75 2zeb n TRP 130 Cb 0.00 -0.34 0.14 0.00 -2.01 0.00 0.00 31.31 29.09 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 -1.00 -1.51 3.63 6.99 0.00 -1.25 -4.74 105.19 107.30 2zeb n GLY 131 Ca 0.24 -1.67 -0.37 0.00 0.00 0.00 0.00 46.02 44.23 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 -3.62 0.76 -0.89 1.61 8.00 -0.19 -3.48 116.55 118.74 2zeb n ASP 132 Ca 0.11 0.75 0.12 0.00 0.71 0.00 0.00 54.79 56.48 2zeb n ASP 132 Cb 0.37 -1.41 0.17 0.00 -0.02 0.00 0.00 41.12 40.23 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 -2.08 0.01 -3.87 2.53 0.24 -0.30 -0.22 118.33 114.64 2zeb n VAL 133 Ca 0.14 -0.47 0.00 0.00 -2.04 0.00 0.00 64.34 61.97 2zeb n VAL 133 Cb 0.48 1.34 0.01 0.00 -1.47 0.00 0.00 33.84 34.20 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 -1.99 -0.02 0.00 -1.34 -1.08 -1.24 -4.36 116.67 106.64 2zeb s ASP 134 Ca 0.30 -0.36 -0.30 0.00 -0.52 0.00 0.00 52.55 51.66 2zeb s ASP 134 Cb 0.20 0.29 -0.09 0.00 -1.46 0.00 0.00 42.92 41.86 2zeb s ASP 134 CO 0.31 -0.57 1.99 0.59 0.52 0.00 0.00 175.17 178.01 2zeb n ASN 135 N -0.97 4.02 -3.71 -0.34 3.02 -1.26 -2.39 115.26 113.62 2zeb n ASN 135 Ca -0.02 0.84 -0.24 0.00 -0.03 0.00 0.00 54.58 55.14 2zeb n ASN 135 Cb 0.60 -1.51 0.05 0.00 -0.61 0.00 0.00 39.78 38.30 2zeb n ASN 135 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2zeb n ASP 136 N 7.84 -3.27 -3.58 6.41 9.92 -1.26 -5.00 116.55 127.61 2zeb n ASP 136 Ca 0.21 -0.73 -0.25 0.00 -0.53 0.00 0.00 54.79 53.49 2zeb n ASP 136 Cb 0.40 -4.31 -0.16 0.00 -0.64 0.00 0.00 41.12 36.41 2zeb n ASP 136 CO 0.00 0.00 0.00 -1.61 0.13 0.00 0.00 177.20 175.72 2zeb s GLU 137 N -6.15 0.11 0.41 -1.24 2.02 -1.01 -5.10 118.70 107.75 2zeb s GLU 137 Ca 0.30 -0.12 -0.25 0.00 0.02 0.00 0.00 54.97 54.93 2zeb s GLU 137 Cb -0.15 -1.60 -0.08 0.00 0.10 0.00 0.00 34.13 32.40 2zeb s GLU 137 CO 0.79 -0.74 1.20 1.03 0.02 0.00 0.00 175.26 177.56 2zeb s ARG 138 N 2.16 3.97 -0.19 1.61 1.81 -1.26 -1.15 118.95 125.90 2zeb s ARG 138 Ca 0.04 1.89 -0.36 0.00 -1.72 0.00 0.00 55.73 55.58 2zeb s ARG 138 Cb -0.16 -2.64 -0.13 0.00 -0.45 0.00 0.00 34.95 31.57 2zeb s ARG 138 CO -0.15 -0.40 1.88 -0.11 -0.68 0.00 0.00 175.30 175.84 2zeb n LEU 139 N -0.02 2.93 -4.82 2.53 7.94 -1.26 -4.62 117.00 119.68 2zeb n LEU 139 Ca 0.05 0.92 -0.31 0.00 -1.11 0.00 0.00 56.01 55.57 2zeb n LEU 139 Cb 0.46 -1.28 0.06 0.00 0.53 0.00 0.00 43.42 43.19 2zeb n LEU 139 CO 0.51 -0.27 0.71 -2.84 -1.11 0.00 0.00 177.39 174.39 2zeb s PRO 140 N 4.23 2.74 0.59 1.96 0.02 -1.26 -4.79 135.00 138.49 2zeb s PRO 140 Ca 0.97 0.85 -0.20 0.00 0.02 0.00 0.00 61.00 62.64 2zeb s PRO 140 Cb -0.84 -1.98 -0.04 0.00 0.02 0.00 0.00 34.50 31.67 2zeb s PRO 140 CO 0.56 -1.21 1.24 -2.30 -0.33 0.00 0.00 177.00 174.96 2zeb n PRO 141 N -3.19 1.30 -0.16 5.54 -0.02 -1.26 -1.23 135.00 135.98 2zeb n PRO 141 Ca 0.07 0.49 -0.02 0.00 -2.02 0.00 0.00 63.50 62.02 2zeb n PRO 141 Cb 0.54 -2.46 0.04 0.00 -0.02 0.00 0.00 33.50 31.60 2zeb n PRO 141 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2zeb n PRO 142 N -1.30 1.30 -3.24 0.52 -0.05 -1.26 -4.94 135.00 126.03 2zeb n PRO 142 Ca 0.13 -0.44 -0.11 0.00 -0.05 0.00 0.00 63.50 63.03 2zeb n PRO 142 Cb 0.46 -1.31 0.04 0.00 -0.05 0.00 0.00 33.50 32.64 2zeb n PRO 142 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 175.50 176.64 2zeb n PHE 143 N 0.21 -2.60 -2.63 0.54 3.72 -0.36 -3.78 117.46 112.57 2zeb n PHE 143 Ca 0.07 0.92 -0.35 0.00 -0.05 0.00 0.00 57.45 58.05 2zeb n PHE 143 Cb 0.58 -4.01 -0.05 0.00 -0.94 0.00 0.00 39.48 35.07 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 -4.04 4.13 0.39 -1.08 0.04 -1.26 -1.01 135.00 132.17 2zeb s PRO 144 Ca 0.27 1.37 -0.27 0.00 0.04 0.00 0.00 61.00 62.41 2zeb s PRO 144 Cb -0.05 -2.38 -0.09 0.00 0.04 0.00 0.00 34.50 32.03 2zeb s PRO 144 CO 0.76 -0.15 1.32 -1.17 0.04 0.00 0.00 177.00 177.80 2zeb s LEU 145 N -2.91 4.27 0.15 -3.56 2.96 -0.18 -4.82 118.68 114.59 2zeb s LEU 145 Ca 0.60 2.70 0.11 0.00 -0.22 0.00 0.00 54.13 57.32 2zeb s LEU 145 Cb -0.17 -3.82 -0.04 0.00 0.50 0.00 0.00 46.19 42.65 2zeb s LEU 145 CO 0.22 -0.78 -0.24 -0.54 -1.32 0.00 0.00 176.35 173.69 2zeb s LYS 146 N -2.12 1.51 0.12 1.98 1.02 -0.62 -1.64 119.74 119.97 2zeb s LYS 146 Ca 0.55 -1.38 0.06 0.00 0.02 0.00 0.00 55.97 55.21 2zeb s LYS 146 Cb -0.39 -1.92 -0.04 0.00 -0.52 0.00 0.00 37.83 34.96 2zeb s LYS 146 CO 0.51 0.44 -0.14 1.14 -0.92 0.00 0.00 175.35 176.38 2zeb s GLN 147 N -2.29 1.00 -0.21 1.68 -2.07 -0.02 -1.78 119.66 115.98 2zeb s GLN 147 Ca 0.17 -1.21 -0.14 0.00 -1.82 0.00 0.00 55.36 52.36 2zeb s GLN 147 Cb -0.09 -0.91 0.06 0.00 -1.09 0.00 0.00 33.01 30.98 2zeb s GLN 147 CO 0.08 0.18 0.53 0.54 -1.32 0.00 0.00 175.29 175.29 2zeb s VAL 148 N -2.03 -0.01 -0.00 3.63 0.11 -0.28 -1.97 120.40 119.86 2zeb s VAL 148 Ca 0.08 0.04 -0.30 0.00 -2.93 0.00 0.00 61.98 58.87 2zeb s VAL 148 Cb -0.06 -0.76 -0.04 0.00 -1.53 0.00 0.00 36.38 34.00 2zeb s VAL 148 CO 0.03 0.02 1.11 -0.75 -3.33 0.00 0.00 175.10 172.18 2zeb s LYS 149 N 1.15 4.45 -0.06 1.54 2.20 -1.26 -1.51 119.74 126.25 2zeb s LYS 149 Ca -0.07 1.60 0.03 0.00 -0.36 0.00 0.00 55.97 57.17 2zeb s LYS 149 Cb -0.06 -3.45 0.01 0.00 -1.51 0.00 0.00 37.83 32.82 2zeb s LYS 149 CO -0.11 -0.24 -0.13 0.14 -0.36 0.00 0.00 175.35 174.65 2zeb s VAL 150 N 1.40 1.16 -0.01 4.02 -7.23 0.16 -4.88 120.40 115.03 2zeb s VAL 150 Ca 0.55 -0.51 -0.30 0.00 -1.81 0.00 0.00 61.98 59.91 2zeb s VAL 150 Cb -0.25 -1.05 -0.04 0.00 0.56 0.00 0.00 36.38 35.61 2zeb s VAL 150 CO 0.26 0.36 1.21 -2.16 -0.31 0.00 0.00 175.10 174.45 2zeb s PRO 151 N 0.51 4.38 0.37 4.82 0.04 -1.26 -3.88 135.00 139.99 2zeb s PRO 151 Ca -0.12 1.72 -0.28 0.00 0.04 0.00 0.00 61.00 62.37 2zeb s PRO 151 Cb -0.14 -3.48 -0.10 0.00 0.04 0.00 0.00 34.50 30.82 2zeb s PRO 151 CO 0.03 -0.37 1.39 0.42 0.04 0.00 0.00 177.00 178.51 2zeb s ILE 152 N 1.77 2.38 -0.16 0.56 -1.09 -1.07 -1.50 121.20 122.08 2zeb s ILE 152 Ca 0.57 0.37 0.01 0.00 -2.23 0.00 0.00 60.65 59.37 2zeb s ILE 152 Cb -0.27 -3.23 0.02 0.00 -1.58 0.00 0.00 42.46 37.40 2zeb s ILE 152 CO 0.25 0.08 -0.18 -0.32 -1.23 0.00 0.00 174.94 173.54 2zeb s MET 153 N -2.05 2.70 0.22 2.79 -2.45 -0.43 -2.70 119.30 117.38 2zeb s MET 153 Ca 0.53 -0.72 -0.28 0.00 -1.25 0.00 0.00 55.69 53.97 2zeb s MET 153 Cb -0.42 -2.35 -0.16 0.00 1.25 0.00 0.00 34.83 33.14 2zeb s MET 153 CO 0.57 -0.19 0.64 -1.91 1.05 0.00 0.00 175.02 175.18 2zeb n GLU 154 N 4.58 0.31 -0.23 4.11 4.07 -1.26 -3.98 120.64 128.24 2zeb n GLU 154 Ca -0.19 0.11 0.02 0.00 -0.06 0.00 0.00 57.16 57.04 2zeb n GLU 154 Cb 0.50 -1.20 0.14 0.00 -0.06 0.00 0.00 31.44 30.82 2zeb n GLU 154 CO 0.00 0.00 0.00 -0.91 -0.06 0.00 0.00 177.13 176.16 2zeb h ASN 155 N 1.27 0.29 -0.30 4.31 -0.26 -1.94 0.33 115.58 119.28 2zeb h ASN 155 Ca -0.31 0.09 -0.12 0.00 -0.56 0.00 0.00 56.30 55.40 2zeb h ASN 155 Cb 1.42 0.06 -0.01 0.00 -1.06 0.00 0.00 38.32 38.73 2zeb h ASN 155 CO 0.58 0.15 -0.28 0.45 -1.06 0.00 0.00 177.43 177.27 2zeb h HIS 156 N 0.46 0.87 -0.88 1.19 3.86 -1.94 0.60 115.15 119.31 2zeb h HIS 156 Ca 0.36 -0.25 0.00 0.00 -1.16 0.00 0.00 60.37 59.32 2zeb h HIS 156 Cb 0.47 -0.18 -0.04 0.00 1.06 0.00 0.00 27.41 28.71 2zeb h HIS 156 CO -0.16 1.00 0.56 0.82 0.86 0.00 0.00 177.93 181.01 2zeb h ILE 157 N 0.48 1.23 -0.28 2.45 1.08 -1.78 -2.29 117.51 118.40 2zeb h ILE 157 Ca 0.05 -0.47 -0.12 0.00 -0.39 0.00 0.00 64.86 63.94 2zeb h ILE 157 Cb 0.84 -0.03 -0.00 0.00 -3.07 0.00 0.00 36.82 34.56 2zeb h ILE 157 CO 0.07 0.23 -0.29 0.00 -0.69 0.00 0.00 178.15 177.48 2zeb h ASP 159 N 0.43 0.14 -0.08 0.00 3.58 -0.74 -1.57 116.42 118.19 2zeb h ASP 159 Ca 0.04 -0.01 -0.21 0.00 0.42 0.00 0.00 57.03 57.28 2zeb h ASP 159 Cb 0.86 -0.04 0.01 0.00 1.72 0.00 0.00 39.33 41.88 2zeb h ASP 159 CO 0.07 0.19 -0.75 0.00 -2.88 0.00 0.00 179.24 175.87 2zeb h ALA 160 N 1.83 0.19 -0.76 -0.78 0.00 -1.17 -2.81 119.26 115.76 2zeb h ALA 160 Ca 0.04 -0.60 0.17 0.00 0.00 0.00 0.00 54.91 54.52 2zeb h ALA 160 Cb 0.14 0.01 -0.11 0.00 0.00 0.00 0.00 17.79 17.84 2zeb h ALA 160 CO 0.00 0.55 0.21 0.87 0.00 0.00 0.00 179.25 180.89 2zeb h LYS 161 N 0.30 0.29 0.00 0.00 1.79 -1.00 -1.15 116.57 116.80 2zeb h LYS 161 Ca -0.07 -0.02 -0.01 0.00 -2.18 0.00 0.00 60.65 58.37 2zeb h LYS 161 Cb 1.41 -0.07 -0.00 0.00 -1.58 0.00 0.00 32.23 31.99 2zeb h LYS 161 CO 0.15 0.19 -0.04 1.88 -1.08 0.00 0.00 179.45 180.55 2zeb h TYR 162 N 0.30 0.00 0.00 -1.35 -1.99 -1.09 -1.55 116.97 111.29 2zeb h TYR 162 Ca 0.44 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.17 2zeb h TYR 162 Cb 0.76 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.49 2zeb h TYR 162 CO -0.24 0.04 -0.27 0.72 -0.00 0.00 0.00 178.16 178.41 2zeb n HIS 163 N -3.23 0.52 -2.16 4.88 8.25 -0.45 -4.68 115.22 118.35 2zeb n HIS 163 Ca -0.01 0.15 -0.42 0.00 -0.26 0.00 0.00 57.72 57.18 2zeb n HIS 163 Cb 0.24 -0.68 -0.03 0.00 1.12 0.00 0.00 29.99 30.65 2zeb n HIS 163 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2zeb s LEU 164 N -3.95 4.29 -0.21 2.41 1.43 -0.58 -2.45 118.68 119.62 2zeb s LEU 164 Ca 0.10 2.09 0.00 0.00 -1.03 0.00 0.00 54.13 55.29 2zeb s LEU 164 Cb 0.15 -3.54 0.00 0.00 0.03 0.00 0.00 46.19 42.82 2zeb s LEU 164 CO 0.64 -0.83 0.00 0.61 0.23 0.00 0.00 176.35 177.00 2zeb n GLY 165 N 3.87 0.48 3.39 -3.19 0.00 -1.26 -5.04 105.19 103.44 2zeb n GLY 165 Ca 0.15 -0.95 -0.23 0.00 0.00 0.00 0.00 46.02 44.99 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 -2.08 2.31 -0.58 4.61 0.00 -1.02 -5.04 121.76 119.95 2zeb s ALA 166 Ca 0.00 -1.63 0.24 0.00 0.00 0.00 0.00 51.96 50.57 2zeb s ALA 166 Cb 0.00 -0.23 0.37 0.00 0.00 0.00 0.00 23.12 23.26 2zeb s ALA 166 CO 0.00 0.28 1.38 1.88 0.00 0.00 0.00 175.76 179.30 2zeb h TYR 167 N 2.97 0.00 -3.13 0.00 0.05 -1.95 -3.48 116.97 111.43 2zeb h TYR 167 Ca -0.42 0.00 -0.53 0.00 0.05 0.00 0.00 58.73 57.83 2zeb h TYR 167 Cb 1.22 0.00 0.04 0.00 1.01 0.00 0.00 36.73 39.00 2zeb h TYR 167 CO 0.71 0.00 0.76 0.99 -1.05 0.00 0.00 178.16 179.57 2zeb s THR 168 N -3.19 2.95 0.37 -2.88 2.01 -1.26 -4.94 115.64 108.71 2zeb s THR 168 Ca 0.06 0.73 -0.27 0.00 0.31 0.00 0.00 61.69 62.51 2zeb s THR 168 Cb 0.12 -3.46 -0.11 0.00 0.01 0.00 0.00 72.50 69.05 2zeb s THR 168 CO 0.71 0.08 1.37 0.61 -0.69 0.00 0.00 174.62 176.70 2zeb n GLY 169 N 3.00 0.84 0.29 4.40 0.00 -1.26 -4.87 105.19 107.59 2zeb n GLY 169 Ca 0.10 0.29 0.20 0.00 0.00 0.00 0.00 46.02 46.60 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 2.62 0.00 1.27 1.61 3.32 -1.97 0.16 116.42 123.42 2zeb h ASP 170 Ca -0.48 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.57 2zeb h ASP 170 Cb 1.27 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.82 2zeb h ASP 170 CO 0.63 0.00 -0.31 -2.24 -1.72 0.00 0.00 179.24 175.59 2zeb h ASP 171 N 0.00 0.00 -3.38 6.45 2.03 -2.03 -3.44 116.42 116.05 2zeb h ASP 171 Ca 0.00 -0.08 -0.58 0.00 -0.73 0.00 0.00 57.03 55.64 2zeb h ASP 171 Cb 0.06 0.00 -0.08 0.00 -0.83 0.00 0.00 39.33 38.48 2zeb h ASP 171 CO 0.00 0.04 0.06 -0.69 -1.03 0.00 0.00 179.24 177.62 2zeb s VAL 172 N -3.16 5.06 -0.17 4.15 1.01 0.57 -5.05 120.40 122.81 2zeb s VAL 172 Ca 0.08 1.21 -0.09 0.00 0.00 0.00 0.00 61.98 63.18 2zeb s VAL 172 Cb 0.12 -3.95 -0.05 0.00 0.00 0.00 0.00 36.38 32.50 2zeb s VAL 172 CO 0.67 0.19 0.14 0.00 0.00 0.00 0.00 175.10 176.09 2zeb s ARG 173 N 1.37 3.93 -0.23 2.72 1.70 -1.26 -4.79 118.95 122.40 2zeb s ARG 173 Ca 0.30 -0.19 -0.10 0.00 -0.47 0.00 0.00 55.73 55.28 2zeb s ARG 173 Cb -0.16 -3.34 -0.18 0.00 -0.57 0.00 0.00 34.95 30.70 2zeb s ARG 173 CO 0.12 0.47 -0.05 -0.89 -1.08 0.00 0.00 175.30 173.87 2zeb n ILE 174 N 2.99 1.57 -2.98 4.99 5.41 -1.26 -4.80 119.36 125.28 2zeb n ILE 174 Ca -0.17 -0.41 -0.42 0.00 1.00 0.00 0.00 62.75 62.74 2zeb n ILE 174 Cb 0.53 -1.76 -0.05 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 -2.49 4.77 0.63 1.39 1.01 -1.26 -5.02 120.40 119.42 2zeb s VAL 175 Ca -0.32 0.88 -0.04 0.00 0.00 0.00 0.00 61.98 62.50 2zeb s VAL 175 Cb 0.10 -4.18 0.04 0.00 0.00 0.00 0.00 36.38 32.34 2zeb s VAL 175 CO 0.60 -0.38 0.91 -0.13 0.00 0.00 0.00 175.10 176.10 2zeb s ARG 176 N 3.01 2.44 0.49 2.72 1.81 -1.26 -4.91 118.95 123.25 2zeb s ARG 176 Ca 0.30 -0.39 0.26 0.00 -1.72 0.00 0.00 55.73 54.19 2zeb s ARG 176 Cb -0.14 -2.30 1.24 0.00 -0.45 0.00 0.00 34.95 33.31 2zeb s ARG 176 CO 0.16 -0.96 1.97 -0.44 -0.68 0.00 0.00 175.30 175.35 2zeb h ASP 177 N -0.29 0.00 -0.21 0.23 3.32 -1.99 -1.27 116.42 116.20 2zeb h ASP 177 Ca -0.44 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.61 2zeb h ASP 177 Cb 1.30 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.85 2zeb h ASP 177 CO 0.58 0.16 0.00 -0.90 -1.72 0.00 0.00 179.24 177.36 2zeb n ASP 178 N -3.50 1.22 -4.62 6.45 5.75 -1.26 -4.89 116.55 115.69 2zeb n ASP 178 Ca -0.01 -1.91 -0.26 0.00 -0.01 0.00 0.00 54.79 52.60 2zeb n ASP 178 Cb 0.32 -0.14 -0.09 0.00 -1.03 0.00 0.00 41.12 40.18 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 -1.73 2.00 -0.14 0.11 -1.94 -0.48 0.05 119.30 117.17 2zeb s MET 179 Ca 0.19 -1.90 -0.13 0.00 -1.71 0.00 0.00 55.69 52.14 2zeb s MET 179 Cb 0.10 -1.81 0.04 0.00 2.01 0.00 0.00 34.83 35.17 2zeb s MET 179 CO 0.14 0.05 0.38 -1.17 -0.01 0.00 0.00 175.02 174.41 2zeb s LEU 180 N -3.71 0.49 -0.11 -0.03 0.20 0.02 -4.62 118.68 110.92 2zeb s LEU 180 Ca 0.35 0.77 -0.05 0.00 0.69 0.00 0.00 54.13 55.90 2zeb s LEU 180 Cb 0.04 1.30 -0.04 0.00 -0.43 0.00 0.00 46.19 47.06 2zeb s LEU 180 CO 0.19 -0.14 0.07 0.00 -0.29 0.00 0.00 176.35 176.18 2zeb s ALA 182 N -0.78 -0.37 0.00 0.00 0.00 -0.44 -1.32 121.76 118.86 2zeb s ALA 182 Ca 0.13 -0.53 0.00 0.00 0.00 0.00 0.00 51.96 51.56 2zeb s ALA 182 Cb -0.12 0.64 0.00 0.00 0.00 0.00 0.00 23.12 23.64 2zeb s ALA 182 CO 0.03 -0.59 0.00 0.41 0.00 0.00 0.00 175.76 175.61 2zeb n GLY 183 N -0.15 -0.02 0.00 0.00 0.00 -0.57 -0.80 105.19 103.66 2zeb n GLY 183 Ca -0.13 -1.76 0.00 0.00 0.00 0.00 0.00 46.02 44.12 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 -1.02 0.00 0.03 1.61 0.23 0.45 -4.59 115.26 111.96 2zeb n ASN 184 Ca 0.00 0.00 0.13 0.00 -0.53 0.00 0.00 54.58 54.18 2zeb n ASN 184 Cb 0.00 0.00 0.48 0.00 -2.08 0.00 0.00 39.78 38.18 2zeb n ASN 184 CO 0.00 0.00 0.00 0.41 -0.93 0.00 0.00 177.26 176.74 2zeb n THR 185 N 0.00 0.16 0.00 5.53 -1.04 -1.26 -3.41 114.28 114.26 2zeb n THR 185 Ca 0.00 -0.08 0.05 0.00 -2.04 0.00 0.00 64.05 61.98 2zeb n THR 185 Cb 0.00 -0.38 -0.08 0.00 -1.82 0.00 0.00 70.33 68.05 2zeb n THR 185 CO 0.00 0.00 0.00 -1.14 -0.64 0.00 0.00 175.07 173.29 2zeb n ARG 186 N -1.72 0.36 -3.70 -2.82 0.63 -1.26 -4.79 116.66 103.36 2zeb n ARG 186 Ca 0.06 -0.10 -0.19 0.00 -0.92 0.00 0.00 57.85 56.70 2zeb n ARG 186 Cb 0.37 -1.25 -0.18 0.00 0.45 0.00 0.00 32.46 31.85 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 -2.74 -0.01 0.07 -0.14 0.52 -1.22 -3.53 118.95 111.90 2zeb s ARG 187 Ca -0.04 0.32 -0.27 0.00 -0.52 0.00 0.00 55.73 55.22 2zeb s ARG 187 Cb 0.07 -0.51 0.09 0.00 0.52 0.00 0.00 34.95 35.12 2zeb s ARG 187 CO 0.45 -0.30 1.08 0.34 0.02 0.00 0.00 175.30 176.88 2zeb s ASP 188 N 1.96 -0.14 0.31 0.23 -1.08 -0.84 -0.41 116.67 116.70 2zeb s ASP 188 Ca 0.03 -0.28 0.06 0.00 -0.52 0.00 0.00 52.55 51.84 2zeb s ASP 188 Cb -0.12 0.36 -0.02 0.00 -1.46 0.00 0.00 42.92 41.68 2zeb s ASP 188 CO -0.03 -0.66 0.41 -0.94 0.52 0.00 0.00 175.17 174.47 2zeb s SER 189 N -2.90 5.94 0.34 -0.34 1.04 -1.26 -0.03 113.70 116.48 2zeb s SER 189 Ca 0.12 -0.17 -0.04 0.00 0.48 0.00 0.00 55.95 56.34 2zeb s SER 189 Cb 0.01 -1.35 0.01 0.00 0.10 0.00 0.00 66.02 64.78 2zeb s SER 189 CO -0.01 -0.32 0.49 0.00 0.98 0.00 0.00 173.24 174.39 2zeb n GLN 191 N -0.54 0.40 0.00 0.00 7.27 -1.26 0.01 117.38 123.25 2zeb n GLN 191 Ca 0.00 0.14 0.00 0.00 0.07 0.00 0.00 57.00 57.21 2zeb n GLN 191 Cb 0.61 -1.70 0.00 0.00 2.41 0.00 0.00 30.24 31.57 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 2.30 1.79 0.09 1.69 0.00 -1.26 -1.02 105.19 108.79 2zeb n GLY 192 Ca 0.21 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.36 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 -1.92 1.61 3.32 -0.73 -3.24 116.42 115.46 2zeb h ASP 193 Ca 0.00 -0.11 -0.64 0.00 0.02 0.00 0.00 57.03 56.30 2zeb h ASP 193 Cb 0.00 0.00 0.10 0.00 0.22 0.00 0.00 39.33 39.65 2zeb h ASP 193 CO 0.00 0.06 -0.03 -1.20 -1.72 0.00 0.00 179.24 176.35 2zeb n SER 194 N -2.26 0.57 0.00 6.45 7.64 -1.25 -1.23 113.62 123.53 2zeb n SER 194 Ca 0.04 1.16 0.00 0.00 1.01 0.00 0.00 58.87 61.08 2zeb n SER 194 Cb 0.45 -1.17 0.00 0.00 -1.01 0.00 0.00 64.21 62.48 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 1.60 1.88 3.94 0.23 0.00 0.29 -0.63 105.19 112.50 2zeb n GLY 195 Ca 0.13 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.87 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 -1.95 1.74 0.02 -0.02 0.00 -0.37 -3.06 107.32 103.69 2zeb s GLY 196 Ca 0.00 -1.20 -0.19 0.00 0.00 0.00 0.00 44.72 43.33 2zeb s GLY 196 CO 0.00 -0.55 0.54 2.56 0.00 0.00 0.00 173.10 175.65 2zeb s PRO 197 N -5.63 4.21 -0.37 2.90 0.05 -1.26 -1.07 135.00 133.82 2zeb s PRO 197 Ca 0.69 0.66 -0.14 0.00 0.05 0.00 0.00 61.00 62.26 2zeb s PRO 197 Cb -0.06 -3.28 0.00 0.00 0.05 0.00 0.00 34.50 31.21 2zeb s PRO 197 CO 0.50 0.52 0.29 -1.17 0.05 0.00 0.00 177.00 177.19 2zeb s LEU 198 N -0.67 4.77 0.03 -3.56 2.96 -0.73 -3.48 118.68 118.00 2zeb s LEU 198 Ca 0.29 -0.60 0.05 0.00 -0.22 0.00 0.00 54.13 53.64 2zeb s LEU 198 Cb -0.18 -2.19 -0.03 0.00 0.50 0.00 0.00 46.19 44.28 2zeb s LEU 198 CO 0.17 -0.36 -0.12 0.68 -1.32 0.00 0.00 176.35 175.39 2zeb s VAL 199 N 1.78 3.21 0.00 1.68 -7.23 0.17 -1.28 120.40 118.73 2zeb s VAL 199 Ca 0.07 -1.00 0.05 0.00 -1.81 0.00 0.00 61.98 59.29 2zeb s VAL 199 Cb -0.18 -2.38 -0.02 0.00 0.56 0.00 0.00 36.38 34.37 2zeb s VAL 199 CO 0.11 0.35 -0.16 0.00 -0.31 0.00 0.00 175.10 175.09 2zeb s LYS 201 N -0.60 4.29 -0.22 0.00 2.20 -1.16 -0.89 119.74 123.35 2zeb s LYS 201 Ca 0.05 1.13 -0.02 0.00 -0.36 0.00 0.00 55.97 56.78 2zeb s LYS 201 Cb -0.07 -3.60 0.06 0.00 -1.51 0.00 0.00 37.83 32.72 2zeb s LYS 201 CO 0.00 -0.42 0.02 0.08 -0.36 0.00 0.00 175.35 174.67 2zeb s VAL 202 N 2.47 0.79 -1.43 4.02 1.01 0.44 -4.77 120.40 122.93 2zeb s VAL 202 Ca 0.40 -0.80 -0.10 0.00 0.00 0.00 0.00 61.98 61.48 2zeb s VAL 202 Cb -0.16 -1.27 0.05 0.00 0.00 0.00 0.00 36.38 34.99 2zeb s VAL 202 CO 0.11 -0.24 1.05 0.59 0.00 0.00 0.00 175.10 176.61 2zeb n ASN 203 N 4.94 -5.04 -0.80 3.32 5.03 -1.26 -2.28 115.26 119.17 2zeb n ASN 203 Ca -0.09 -0.68 -0.08 0.00 0.87 0.00 0.00 54.58 54.60 2zeb n ASN 203 Cb 0.46 -4.41 -0.02 0.00 -1.02 0.00 0.00 39.78 34.79 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 -1.79 0.50 3.00 7.41 0.00 -1.26 -5.04 105.19 108.01 2zeb n GLY 204 Ca -0.01 -0.60 -0.23 0.00 0.00 0.00 0.00 46.02 45.18 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 -2.36 0.97 -0.19 2.61 2.01 -0.97 -5.11 115.64 112.61 2zeb s THR 205 Ca 0.00 -0.39 -0.29 0.00 0.31 0.00 0.00 61.69 61.31 2zeb s THR 205 Cb 0.00 -0.90 -0.01 0.00 0.01 0.00 0.00 72.50 71.60 2zeb s THR 205 CO 0.00 0.32 1.19 0.26 -0.69 0.00 0.00 174.62 175.69 2zeb s TRP 206 N 0.64 3.01 0.03 4.92 0.52 -1.26 -0.42 118.94 126.38 2zeb s TRP 206 Ca -0.12 1.16 0.07 0.00 0.02 0.00 0.00 56.10 57.22 2zeb s TRP 206 Cb -0.15 -3.43 -0.03 0.00 -1.15 0.00 0.00 33.47 28.72 2zeb s TRP 206 CO 0.03 -1.30 -0.17 -0.51 0.02 0.00 0.00 176.95 175.02 2zeb s LEU 207 N 3.39 2.66 -0.55 2.99 1.43 -0.07 -3.80 118.68 124.73 2zeb s LEU 207 Ca 0.51 -0.39 -0.21 0.00 -1.03 0.00 0.00 54.13 53.01 2zeb s LEU 207 Cb -0.19 -1.55 0.06 0.00 0.03 0.00 0.00 46.19 44.53 2zeb s LEU 207 CO 0.12 0.27 0.79 -1.58 0.23 0.00 0.00 176.35 176.17 2zeb s GLN 208 N -1.37 3.19 0.11 1.70 0.74 -0.70 -1.32 119.66 122.01 2zeb s GLN 208 Ca 0.15 -0.68 -0.03 0.00 0.05 0.00 0.00 55.36 54.85 2zeb s GLN 208 Cb -0.11 -4.11 -0.18 0.00 1.10 0.00 0.00 33.01 29.71 2zeb s GLN 208 CO 0.05 -1.42 1.23 0.00 -0.55 0.00 0.00 175.29 174.60 2zeb h ALA 209 N 9.20 0.25 -2.52 1.58 0.00 -1.54 -3.37 119.26 122.85 2zeb h ALA 209 Ca -0.27 -0.81 -0.12 0.00 0.00 0.00 0.00 54.91 53.71 2zeb h ALA 209 Cb 1.08 -0.02 -0.14 0.00 0.00 0.00 0.00 17.79 18.72 2zeb h ALA 209 CO 1.05 0.93 -0.44 0.20 0.00 0.00 0.00 179.25 180.99 2zeb s GLY 210 N -4.57 0.50 -0.11 0.00 0.00 -1.11 -1.22 107.32 100.82 2zeb s GLY 210 Ca -0.04 -0.99 0.01 0.00 0.00 0.00 0.00 44.72 43.71 2zeb s GLY 210 CO 0.87 -0.99 -0.14 0.14 0.00 0.00 0.00 173.10 172.97 2zeb s VAL 211 N -3.96 2.97 0.12 1.40 1.01 -0.42 -1.77 120.40 119.75 2zeb s VAL 211 Ca 0.15 -0.71 -0.31 0.00 0.00 0.00 0.00 61.98 61.11 2zeb s VAL 211 Cb 0.05 -2.21 -0.10 0.00 0.00 0.00 0.00 36.38 34.11 2zeb s VAL 211 CO -0.03 0.54 1.85 -0.69 0.00 0.00 0.00 175.10 176.77 2zeb s VAL 212 N 0.05 2.54 0.07 2.92 1.01 -0.23 -0.67 120.40 126.09 2zeb s VAL 212 Ca -0.05 0.02 0.00 0.00 0.00 0.00 0.00 61.98 61.95 2zeb s VAL 212 Cb -0.15 -3.02 0.00 0.00 0.00 0.00 0.00 36.38 33.22 2zeb s VAL 212 CO 0.04 -0.00 0.00 -0.24 0.00 0.00 0.00 175.10 174.90 2zeb n SER 213 N 5.81 0.48 -2.10 3.32 2.88 -0.96 -0.55 113.62 122.49 2zeb n SER 213 Ca 0.18 0.11 -0.03 0.00 -1.33 0.00 0.00 58.87 57.79 2zeb n SER 213 Cb 0.38 -0.11 0.01 0.00 -0.75 0.00 0.00 64.21 63.74 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 -3.03 -1.39 0.00 0.66 4.27 -0.97 -4.91 117.44 112.06 2zeb n TRP 214 Ca 0.00 -0.86 0.00 0.00 -3.89 0.00 0.00 57.50 52.75 2zeb n TRP 214 Cb 0.00 0.42 0.00 0.00 -1.36 0.00 0.00 31.31 30.37 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 -0.34 0.38 3.40 -1.67 0.00 -1.26 -0.70 105.19 105.00 2zeb n GLY 215 Ca -0.03 -0.95 -0.44 0.00 0.00 0.00 0.00 46.02 44.59 2zeb n GLY 215 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2zeb s GLU 216 N -2.00 3.26 2.25 1.61 2.12 -1.26 -4.93 118.70 119.75 2zeb s GLU 216 Ca 0.00 -1.47 0.00 0.00 0.36 0.00 0.00 54.97 53.86 2zeb s GLU 216 Cb 0.00 -4.44 0.00 0.00 0.26 0.00 0.00 34.13 29.95 2zeb s GLU 216 CO 0.00 -1.63 0.00 0.41 -0.54 0.00 0.00 175.26 173.50 2zeb n GLY 217 N 5.20 -0.43 3.11 -1.50 0.00 -1.26 -4.63 105.19 105.68 2zeb n GLY 217 Ca 0.03 -1.00 -0.27 0.00 0.00 0.00 0.00 46.02 44.77 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 3.53 -1.48 -2.73 0.00 0.00 -1.26 -4.69 120.51 113.88 2zeb n ALA 219 Ca -0.20 -0.07 -0.37 0.00 0.00 0.00 0.00 53.44 52.79 2zeb n ALA 219 Cb 0.52 -2.96 -0.06 0.00 0.00 0.00 0.00 19.45 16.95 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 -6.82 3.63 -0.18 0.00 -1.52 -1.26 -4.51 119.66 108.99 2zeb s GLN 220 Ca 0.52 0.08 -0.41 0.00 -1.95 0.00 0.00 55.36 53.60 2zeb s GLN 220 Cb -0.28 -3.19 -0.18 0.00 -0.22 0.00 0.00 33.01 29.14 2zeb s GLN 220 CO 0.91 0.74 1.47 -2.30 -0.25 0.00 0.00 175.29 175.86 2zeb n PRO 221 N 1.86 0.64 -1.64 2.91 -0.02 -1.26 -0.49 135.00 137.00 2zeb n PRO 221 Ca -0.17 0.23 -0.19 0.00 -2.02 0.00 0.00 63.50 61.35 2zeb n PRO 221 Cb 0.54 -1.82 -0.08 0.00 -0.02 0.00 0.00 33.50 32.12 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 3.52 -5.35 -3.32 2.55 5.03 -1.26 -4.93 115.26 111.51 2zeb n ASN 222 Ca 0.24 0.43 -0.26 0.00 0.87 0.00 0.00 54.58 55.86 2zeb n ASN 222 Cb 0.09 -4.53 -0.08 0.00 -1.02 0.00 0.00 39.78 34.24 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 -2.48 1.47 -0.68 3.52 5.12 0.36 -4.00 116.66 119.98 2zeb n ARG 223 Ca -0.20 -3.86 -0.31 0.00 -1.93 0.00 0.00 57.85 51.55 2zeb n ARG 223 Cb 0.64 -1.70 0.17 0.00 -1.16 0.00 0.00 32.46 30.40 2zeb n ARG 223 CO 0.00 0.00 0.00 -2.30 -1.93 0.00 0.00 177.63 173.40 2zeb n PRO 224 N 1.27 -0.58 -2.09 5.56 -0.02 -1.26 -4.34 135.00 133.53 2zeb n PRO 224 Ca 0.25 -0.11 -0.40 0.00 -2.02 0.00 0.00 63.50 61.22 2zeb n PRO 224 Cb 0.47 -2.29 -0.01 0.00 -0.02 0.00 0.00 33.50 31.65 2zeb n PRO 224 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2zeb s GLY 225 N -2.53 2.97 -0.08 -1.23 0.00 0.02 -4.67 107.32 101.79 2zeb s GLY 225 Ca 0.66 1.24 -0.01 0.00 0.00 0.00 0.00 44.72 46.61 2zeb s GLY 225 CO 0.60 1.86 -0.02 -0.42 0.00 0.00 0.00 173.10 175.13 2zeb s ILE 226 N -1.20 4.15 0.09 0.90 -1.09 0.12 -1.33 121.20 122.85 2zeb s ILE 226 Ca 0.52 -0.32 0.06 0.00 -2.23 0.00 0.00 60.65 58.68 2zeb s ILE 226 Cb -0.39 -2.74 -0.03 0.00 -1.58 0.00 0.00 42.46 37.72 2zeb s ILE 226 CO 0.51 0.59 -0.14 -0.31 -1.23 0.00 0.00 174.94 174.36 2zeb s TYR 227 N -0.88 1.32 0.04 3.97 1.51 0.11 -2.27 117.35 121.15 2zeb s TYR 227 Ca 0.13 -0.51 -0.30 0.00 -1.01 0.00 0.00 57.07 55.38 2zeb s TYR 227 Cb -0.11 -0.72 -0.05 0.00 -0.11 0.00 0.00 41.96 40.97 2zeb s TYR 227 CO 0.02 0.10 1.18 0.99 -1.11 0.00 0.00 175.55 176.73 2zeb s THR 228 N -1.68 4.14 -0.34 -0.71 2.01 0.16 -0.80 115.64 118.42 2zeb s THR 228 Ca 0.03 1.53 -0.29 0.00 0.31 0.00 0.00 61.69 63.27 2zeb s THR 228 Cb -0.08 -3.98 0.01 0.00 0.01 0.00 0.00 72.50 68.46 2zeb s THR 228 CO 0.03 0.10 1.27 -0.60 -0.69 0.00 0.00 174.62 174.73 2zeb s ARG 229 N 1.23 3.86 0.19 4.92 3.52 0.11 -1.30 118.95 131.48 2zeb s ARG 229 Ca 0.58 1.10 -0.12 0.00 -0.13 0.00 0.00 55.73 57.16 2zeb s ARG 229 Cb -0.28 -3.89 0.12 0.00 -1.56 0.00 0.00 34.95 29.34 2zeb s ARG 229 CO 0.28 -1.19 1.85 0.28 -0.81 0.00 0.00 175.30 175.71 2zeb h VAL 230 N 6.04 1.18 -0.71 7.11 2.07 -1.44 -2.80 116.25 127.69 2zeb h VAL 230 Ca -0.25 -0.35 0.18 0.00 0.82 0.00 0.00 66.70 67.11 2zeb h VAL 230 Cb 1.09 0.23 -0.04 0.00 -1.52 0.00 0.00 31.29 31.05 2zeb h VAL 230 CO 1.05 0.17 0.50 0.71 0.02 0.00 0.00 177.57 180.02 2zeb h THR 231 N 0.89 0.70 0.00 2.57 1.35 -1.88 -0.42 112.91 116.12 2zeb h THR 231 Ca 0.24 -0.05 -0.05 0.00 -0.55 0.00 0.00 66.41 66.00 2zeb h THR 231 Cb -0.08 0.54 -0.01 0.00 -1.73 0.00 0.00 68.15 66.88 2zeb h THR 231 CO -0.05 0.03 -0.23 0.22 -0.25 0.00 0.00 175.52 175.24 2zeb h TYR 232 N 0.14 0.00 -0.20 4.73 5.03 -1.86 -3.11 116.97 121.71 2zeb h TYR 232 Ca 0.35 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.66 2zeb h TYR 232 Cb 1.16 0.00 0.00 0.00 1.55 0.00 0.00 36.73 39.44 2zeb h TYR 232 CO -0.00 0.23 0.00 0.66 -1.32 0.00 0.00 178.16 177.73 2zeb n TYR 233 N -3.45 0.36 -0.23 -3.82 4.01 -0.20 -4.72 117.16 109.11 2zeb n TYR 233 Ca -0.00 -0.60 0.00 0.00 -0.16 0.00 0.00 57.90 57.14 2zeb n TYR 233 Cb 0.41 -0.09 0.08 0.00 -0.31 0.00 0.00 39.34 39.43 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 1.21 -0.59 -0.15 7.72 3.38 -1.40 0.15 115.31 125.63 2zeb h LEU 234 Ca 0.00 0.20 -0.00 0.00 0.09 0.00 0.00 57.88 58.17 2zeb h LEU 234 Cb 0.80 0.40 -0.01 0.00 0.09 0.00 0.00 40.66 41.94 2zeb h LEU 234 CO 0.03 -0.21 0.08 0.44 0.09 0.00 0.00 178.44 178.87 2zeb h ASP 235 N 0.01 0.19 -0.46 -0.43 3.32 -1.85 0.76 116.42 117.95 2zeb h ASP 235 Ca 0.33 -0.08 0.08 0.00 0.02 0.00 0.00 57.03 57.37 2zeb h ASP 235 Cb 0.51 -0.05 -0.07 0.00 0.22 0.00 0.00 39.33 39.94 2zeb h ASP 235 CO -0.68 0.22 0.07 -0.25 -1.72 0.00 0.00 179.24 176.87 2zeb h TRP 236 N 0.14 0.11 -0.54 4.55 7.01 -1.75 -1.97 115.95 123.49 2zeb h TRP 236 Ca 0.05 0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.08 2zeb h TRP 236 Cb 0.07 0.02 -0.03 0.00 -2.10 0.00 0.00 29.16 27.13 2zeb h TRP 236 CO -0.04 -0.03 0.34 0.82 -2.79 0.00 0.00 178.44 176.74 2zeb h ILE 237 N 0.20 1.16 0.00 2.65 2.04 -0.17 -2.53 117.51 120.86 2zeb h ILE 237 Ca 0.23 -0.33 0.00 0.00 1.00 0.00 0.00 64.86 65.77 2zeb h ILE 237 Cb 0.31 0.40 0.00 0.00 -0.74 0.00 0.00 36.82 36.79 2zeb h ILE 237 CO -0.32 0.16 0.00 1.41 0.00 0.00 0.00 178.15 179.39 2zeb n HIS 238 N -4.68 0.10 0.38 1.37 8.25 0.21 -1.30 115.22 119.55 2zeb n HIS 238 Ca 0.03 0.03 0.13 0.00 -0.26 0.00 0.00 57.72 57.65 2zeb n HIS 238 Cb 0.04 -0.55 0.52 0.00 1.12 0.00 0.00 29.99 31.12 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 -0.00 -0.91 -3.34 115.15 115.31 2zeb h HIS 239 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 2zeb h HIS 239 Cb 0.43 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.84 2zeb h HIS 239 CO 0.00 0.00 -0.91 0.66 -0.00 0.00 0.00 177.93 177.68 2zeb n TYR 240 N -2.42 0.00 -3.91 5.26 4.01 -0.63 -5.03 117.16 114.44 2zeb n TYR 240 Ca 0.02 0.00 -0.36 0.00 -0.16 0.00 0.00 57.90 57.40 2zeb n TYR 240 Cb 0.26 0.00 -0.13 0.00 -0.31 0.00 0.00 39.34 39.16 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 -1.91 3.97 0.34 -0.72 1.01 -0.42 -5.09 120.40 117.58 2zeb s VAL 241 Ca 0.00 -0.30 -0.28 0.00 0.00 0.00 0.00 61.98 61.40 2zeb s VAL 241 Cb 0.00 -2.82 -0.12 0.00 0.00 0.00 0.00 36.38 33.44 2zeb s VAL 241 CO 0.00 0.39 1.39 -2.65 0.00 0.00 0.00 175.10 174.23 2zeb n PRO 242 N 4.63 2.35 0.00 2.72 -0.02 -1.26 -4.57 135.00 138.85 2zeb n PRO 242 Ca -0.17 0.83 0.00 0.00 -2.02 0.00 0.00 63.50 62.14 2zeb n PRO 242 Cb 0.51 -2.48 0.00 0.00 -0.02 0.00 0.00 33.50 31.51 2zeb n PRO 242 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65