#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 5.01 0.00 1.39 1.01 0.66 -4.12 120.40 124.35 2zeb s VAL 2 Ca 0.00 1.34 0.00 0.00 0.00 0.00 0.00 61.98 63.32 2zeb s VAL 2 Cb 0.00 -4.01 0.00 0.00 0.00 0.00 0.00 36.38 32.37 2zeb s VAL 2 CO 0.00 0.14 0.00 0.61 0.00 0.00 0.00 175.10 175.85 2zeb n GLY 3 N 3.50 -0.54 7.00 4.51 0.00 -1.24 -2.55 105.19 115.87 2zeb n GLY 3 Ca -0.00 -1.11 0.00 0.00 0.00 0.00 0.00 46.02 44.90 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 2.88 3.53 -0.02 0.00 -1.26 -4.80 105.19 105.52 2zeb n GLY 4 Ca 0.00 -0.38 -0.09 0.00 0.00 0.00 0.00 46.02 45.55 2zeb n GLY 4 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2zeb s GLN 5 N 0.00 0.76 0.22 1.61 0.74 -0.21 -4.98 119.66 117.80 2zeb s GLN 5 Ca 0.00 -0.15 -0.32 0.00 0.05 0.00 0.00 55.36 54.94 2zeb s GLN 5 Cb 0.00 0.35 -0.13 0.00 1.10 0.00 0.00 33.01 34.33 2zeb s GLN 5 CO 0.00 -0.31 1.57 -1.91 -0.55 0.00 0.00 175.29 174.09 2zeb n GLU 6 N 0.08 2.35 -2.22 1.67 2.13 -1.26 -0.23 120.64 123.17 2zeb n GLU 6 Ca -0.09 0.84 -0.39 0.00 0.66 0.00 0.00 57.16 58.18 2zeb n GLU 6 Cb 0.60 -2.60 -0.02 0.00 0.27 0.00 0.00 31.44 29.69 2zeb n GLU 6 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2zeb s ALA 7 N 0.55 3.25 0.49 4.31 0.00 0.79 -4.77 121.76 126.37 2zeb s ALA 7 Ca 0.73 1.07 -0.21 0.00 0.00 0.00 0.00 51.96 53.55 2zeb s ALA 7 Cb -0.60 -3.42 -0.07 0.00 0.00 0.00 0.00 23.12 19.03 2zeb s ALA 7 CO 0.42 -0.60 1.12 -2.14 0.00 0.00 0.00 175.76 174.56 2zeb s PRO 8 N -2.15 3.67 0.55 0.00 0.02 -1.26 -4.90 135.00 130.93 2zeb s PRO 8 Ca 0.55 1.62 0.37 0.00 0.02 0.00 0.00 61.00 63.55 2zeb s PRO 8 Cb -0.34 -2.23 1.99 0.00 0.02 0.00 0.00 34.50 33.95 2zeb s PRO 8 CO 0.43 -0.59 2.12 0.00 -0.33 0.00 0.00 177.00 178.64 2zeb h ARG 9 N 1.71 0.00 -0.39 5.54 3.08 -2.00 -1.87 114.38 120.45 2zeb h ARG 9 Ca -0.49 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.56 2zeb h ARG 9 Cb 1.24 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.29 2zeb h ARG 9 CO 0.59 0.00 0.00 -1.13 -1.07 0.00 0.00 179.97 178.36 2zeb n SER 10 N -2.79 3.07 -4.81 7.04 3.41 -1.26 -4.95 113.62 113.33 2zeb n SER 10 Ca -0.02 -1.94 -0.25 0.00 -0.26 0.00 0.00 58.87 56.39 2zeb n SER 10 Cb 0.06 -0.25 -0.05 0.00 -0.26 0.00 0.00 64.21 63.71 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 -1.49 2.92 -1.14 4.33 -0.14 -0.71 -4.71 119.74 118.80 2zeb s LYS 11 Ca 0.38 -0.90 -0.24 0.00 -1.36 0.00 0.00 55.97 53.85 2zeb s LYS 11 Cb 0.21 -2.64 0.00 0.00 -1.68 0.00 0.00 37.83 33.73 2zeb s LYS 11 CO 0.30 0.47 0.77 0.91 -0.76 0.00 0.00 175.35 177.04 2zeb n TRP 12 N -0.52 -1.81 0.66 3.18 7.02 -1.26 -4.84 117.44 119.86 2zeb n TRP 12 Ca -0.08 0.38 0.07 0.00 -1.02 0.00 0.00 57.50 56.85 2zeb n TRP 12 Cb 0.55 -3.29 0.36 0.00 -2.42 0.00 0.00 31.31 26.52 2zeb n TRP 12 CO 0.00 0.00 0.00 -0.35 -2.02 0.00 0.00 177.69 175.32 2zeb n PRO 13 N -4.32 0.18 0.00 -0.99 -0.04 -1.26 -2.40 135.00 126.17 2zeb n PRO 13 Ca -0.10 0.16 0.13 0.00 -0.04 0.00 0.00 63.50 63.65 2zeb n PRO 13 Cb 0.58 -1.50 0.30 0.00 -0.04 0.00 0.00 33.50 32.84 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 -1.31 0.00 -2.21 0.54 2.14 -1.20 -3.21 117.44 112.19 2zeb n TRP 14 Ca 0.06 0.00 -0.42 0.00 2.07 0.00 0.00 57.50 59.22 2zeb n TRP 14 Cb 0.12 -0.04 -0.03 0.00 -0.81 0.00 0.00 31.31 30.55 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 -2.28 4.37 0.17 -2.67 2.00 -1.01 -0.61 119.66 119.63 2zeb s GLN 15 Ca 0.28 2.05 0.07 0.00 -2.00 0.00 0.00 55.36 55.75 2zeb s GLN 15 Cb 0.20 -3.22 -0.04 0.00 0.80 0.00 0.00 33.01 30.74 2zeb s GLN 15 CO 0.44 -0.31 -0.14 0.14 -0.50 0.00 0.00 175.29 174.92 2zeb s VAL 16 N 0.49 1.58 -0.10 1.34 -7.23 -0.44 -2.26 120.40 113.77 2zeb s VAL 16 Ca 0.59 -2.01 0.01 0.00 -1.81 0.00 0.00 61.98 58.76 2zeb s VAL 16 Cb -0.36 -1.85 -0.02 0.00 0.56 0.00 0.00 36.38 34.71 2zeb s VAL 16 CO 0.35 -0.52 -0.13 -0.55 -0.31 0.00 0.00 175.10 173.94 2zeb s SER 17 N -2.95 4.02 -0.15 4.85 0.15 0.39 -1.67 113.70 118.34 2zeb s SER 17 Ca 0.17 -0.28 -0.14 0.00 0.70 0.00 0.00 55.95 56.40 2zeb s SER 17 Cb -0.02 -1.36 -0.05 0.00 -1.71 0.00 0.00 66.02 62.88 2zeb s SER 17 CO 0.05 0.23 0.31 -0.76 1.20 0.00 0.00 173.24 174.27 2zeb s LEU 18 N -0.02 4.26 -0.07 3.45 1.43 0.71 -0.82 118.68 127.62 2zeb s LEU 18 Ca -0.03 0.55 0.06 0.00 -1.03 0.00 0.00 54.13 53.67 2zeb s LEU 18 Cb -0.14 -2.40 -0.01 0.00 0.03 0.00 0.00 46.19 43.67 2zeb s LEU 18 CO 0.04 0.10 -0.25 -0.13 0.23 0.00 0.00 176.35 176.35 2zeb s ARG 19 N 0.41 2.65 -0.01 1.70 1.81 -0.07 -1.25 118.95 124.18 2zeb s ARG 19 Ca 0.18 -0.90 0.02 0.00 -1.72 0.00 0.00 55.73 53.30 2zeb s ARG 19 Cb -0.13 -2.19 -0.03 0.00 -0.45 0.00 0.00 34.95 32.14 2zeb s ARG 19 CO 0.05 0.34 -0.02 0.54 -0.68 0.00 0.00 175.30 175.53 2zeb s VAL 20 N -0.07 3.99 -0.02 3.52 0.11 -0.51 -1.04 120.40 126.39 2zeb s VAL 20 Ca -0.07 -0.61 -0.30 0.00 -2.93 0.00 0.00 61.98 58.07 2zeb s VAL 20 Cb -0.15 -2.75 -0.05 0.00 -1.53 0.00 0.00 36.38 31.91 2zeb s VAL 20 CO 0.05 0.42 1.29 -2.28 -3.33 0.00 0.00 175.10 171.24 2zeb s HIS 21 N -1.02 3.07 0.00 1.54 2.46 -0.38 -1.96 115.29 118.99 2zeb s HIS 21 Ca 0.18 1.05 0.00 0.00 0.47 0.00 0.00 55.06 56.75 2zeb s HIS 21 Cb -0.11 -3.53 0.00 0.00 -0.13 0.00 0.00 32.58 28.81 2zeb s HIS 21 CO 0.08 -1.82 0.00 0.41 -2.47 0.00 0.00 174.74 170.94 2zeb n GLY 22 N 3.47 4.01 0.33 1.59 0.00 -1.26 -4.98 105.19 108.35 2zeb n GLY 22 Ca 0.12 -0.64 0.20 0.00 0.00 0.00 0.00 46.02 45.70 2zeb n GLY 22 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zeb h PRO 23 N 0.00 0.00 -3.68 1.61 0.13 -2.04 -3.42 132.00 124.60 2zeb h PRO 23 Ca 0.00 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.06 2zeb h PRO 23 Cb 0.00 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 31.02 2zeb h PRO 23 CO 0.00 0.00 -0.16 1.52 -0.23 0.00 0.00 178.00 179.13 2zeb s TYR 24 N -4.33 0.30 -1.06 1.56 1.13 -1.26 -5.09 117.35 108.60 2zeb s TYR 24 Ca -0.05 -0.65 -0.22 0.00 -1.41 0.00 0.00 57.07 54.74 2zeb s TYR 24 Cb 0.14 0.13 0.03 0.00 -1.10 0.00 0.00 41.96 41.16 2zeb s TYR 24 CO 0.46 -0.88 1.59 -1.58 -2.51 0.00 0.00 175.55 172.63 2zeb s TRP 25 N -3.98 2.45 0.08 -3.49 0.52 -1.26 -4.71 118.94 108.55 2zeb s TRP 25 Ca 0.19 -0.72 -0.25 0.00 0.02 0.00 0.00 56.10 55.34 2zeb s TRP 25 Cb 0.01 -4.59 -0.06 0.00 -1.15 0.00 0.00 33.47 27.68 2zeb s TRP 25 CO 0.04 -1.86 0.75 1.41 0.02 0.00 0.00 176.95 177.32 2zeb s MET 26 N 5.20 4.50 0.21 4.98 1.75 -0.83 -4.71 119.30 130.40 2zeb s MET 26 Ca 0.52 1.07 -0.31 0.00 -1.25 0.00 0.00 55.69 55.72 2zeb s MET 26 Cb -0.00 -3.32 -0.10 0.00 2.84 0.00 0.00 34.83 34.24 2zeb s MET 26 CO -0.04 0.40 1.53 -1.58 -0.65 0.00 0.00 175.02 174.67 2zeb s HIS 27 N -0.46 3.01 0.00 4.11 2.46 -1.26 -1.42 115.29 121.73 2zeb s HIS 27 Ca 0.37 0.77 0.00 0.00 0.47 0.00 0.00 55.06 56.67 2zeb s HIS 27 Cb -0.21 -3.91 0.00 0.00 -0.13 0.00 0.00 32.58 28.32 2zeb s HIS 27 CO 0.24 -3.22 0.00 1.97 -2.47 0.00 0.00 174.74 171.26 2zeb n PHE 28 N 3.23 0.00 -3.47 3.88 -1.74 -0.38 -4.95 117.46 114.03 2zeb n PHE 28 Ca 0.11 0.00 -0.10 0.00 -0.56 0.00 0.00 57.45 56.90 2zeb n PHE 28 Cb 0.39 0.00 -0.02 0.00 1.52 0.00 0.00 39.48 41.37 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 -2.53 1.89 0.37 0.00 0.00 -0.40 -0.21 107.32 106.44 2zeb s GLY 30 Ca 0.03 -1.88 -0.16 0.00 0.00 0.00 0.00 44.72 42.70 2zeb s GLY 30 CO -0.10 -1.64 0.76 -0.32 0.00 0.00 0.00 173.10 171.80 2zeb s GLY 31 N -4.47 0.37 0.09 0.20 0.00 -0.67 -3.15 107.32 99.69 2zeb s GLY 31 Ca 0.56 -0.73 0.05 0.00 0.00 0.00 0.00 44.72 44.60 2zeb s GLY 31 CO 0.34 -0.32 -0.13 -1.35 0.00 0.00 0.00 173.10 171.64 2zeb s SER 32 N -3.06 1.75 -0.42 1.64 1.04 0.16 -1.33 113.70 113.49 2zeb s SER 32 Ca 0.16 -0.72 -0.23 0.00 0.48 0.00 0.00 55.95 55.64 2zeb s SER 32 Cb -0.05 -0.05 0.02 0.00 0.10 0.00 0.00 66.02 66.04 2zeb s SER 32 CO 0.11 -0.13 0.78 -0.22 0.98 0.00 0.00 173.24 174.76 2zeb s LEU 33 N -2.11 4.20 0.00 2.42 2.96 0.22 -0.20 118.68 126.18 2zeb s LEU 33 Ca 0.03 0.07 0.09 0.00 -0.22 0.00 0.00 54.13 54.10 2zeb s LEU 33 Cb -0.07 -2.98 -0.07 0.00 0.50 0.00 0.00 46.19 43.57 2zeb s LEU 33 CO 0.02 -0.84 0.45 2.30 -1.32 0.00 0.00 176.35 176.96 2zeb n ILE 34 N 6.00 0.00 -3.58 6.68 -5.35 -1.07 -0.84 119.36 121.20 2zeb n ILE 34 Ca 0.02 -0.33 -0.17 0.00 -0.27 0.00 0.00 62.75 62.01 2zeb n ILE 34 Cb 0.48 1.03 -0.07 0.00 -1.74 0.00 0.00 39.64 39.35 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 -1.67 -0.54 0.56 4.28 5.04 -1.20 -4.70 115.29 117.06 2zeb s HIS 35 Ca 0.05 0.93 0.36 0.00 -1.54 0.00 0.00 55.06 54.86 2zeb s HIS 35 Cb 0.07 0.33 1.98 0.00 0.04 0.00 0.00 32.58 34.99 2zeb s HIS 35 CO 0.32 -0.55 2.11 -1.35 -2.34 0.00 0.00 174.74 172.94 2zeb h PRO 36 N 3.28 0.00 -0.03 2.88 0.11 -1.93 -1.88 132.00 134.43 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 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 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 -2.89 0.49 -4.77 1.05 7.27 -1.26 -0.62 117.38 116.65 2zeb n GLN 37 Ca -0.02 -0.96 -0.24 0.00 0.07 0.00 0.00 57.00 55.85 2zeb n GLN 37 Cb 0.18 -1.05 -0.15 0.00 2.41 0.00 0.00 30.24 31.63 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 -0.46 1.47 -0.06 3.69 0.52 -0.71 -0.52 118.94 122.87 2zeb s TRP 38 Ca 0.04 -0.28 0.05 0.00 0.02 0.00 0.00 56.10 55.92 2zeb s TRP 38 Cb 0.02 -0.95 -0.00 0.00 -1.15 0.00 0.00 33.47 31.40 2zeb s TRP 38 CO 0.03 -0.02 -0.20 0.14 0.02 0.00 0.00 176.95 176.92 2zeb s VAL 39 N -0.39 1.70 -0.13 4.03 -7.23 0.26 -2.59 120.40 116.05 2zeb s VAL 39 Ca 0.06 -0.85 -0.12 0.00 -1.81 0.00 0.00 61.98 59.26 2zeb s VAL 39 Cb -0.06 -1.46 -0.05 0.00 0.56 0.00 0.00 36.38 35.37 2zeb s VAL 39 CO -0.01 0.48 0.27 -0.22 -0.31 0.00 0.00 175.10 175.31 2zeb s LEU 40 N 0.11 4.30 0.00 1.32 0.20 0.72 -0.79 118.68 124.55 2zeb s LEU 40 Ca -0.08 0.55 -0.02 0.00 0.69 0.00 0.00 54.13 55.27 2zeb s LEU 40 Cb -0.14 -2.32 0.01 0.00 -0.43 0.00 0.00 46.19 43.30 2zeb s LEU 40 CO 0.04 0.20 0.28 1.07 -0.29 0.00 0.00 176.35 177.65 2zeb n THR 41 N 3.00 0.00 -3.26 3.68 5.66 -0.87 0.40 114.28 122.89 2zeb n THR 41 Ca -0.14 -0.90 -0.37 0.00 -3.05 0.00 0.00 64.05 59.59 2zeb n THR 41 Cb 0.52 0.58 -0.06 0.00 -1.55 0.00 0.00 70.33 69.82 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 -2.14 3.55 0.26 1.79 0.00 -1.26 -0.79 121.76 123.18 2zeb s ALA 42 Ca 0.15 0.02 -0.03 0.00 0.00 0.00 0.00 51.96 52.10 2zeb s ALA 42 Cb -0.01 -2.64 0.39 0.00 0.00 0.00 0.00 23.12 20.86 2zeb s ALA 42 CO 0.11 0.40 1.89 0.00 0.00 0.00 0.00 175.76 178.16 2zeb h ALA 43 N 4.02 1.38 0.00 0.00 0.00 -1.70 -2.58 119.26 120.38 2zeb h ALA 43 Ca -0.49 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.39 2zeb h ALA 43 Cb 1.20 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.67 2zeb h ALA 43 CO 0.65 0.48 0.00 -2.39 0.00 0.00 0.00 179.25 177.99 2zeb n HIS 44 N -4.48 0.46 0.18 0.00 1.44 -1.26 -0.60 115.22 110.96 2zeb n HIS 44 Ca 0.15 0.19 0.05 0.00 -2.01 0.00 0.00 57.72 56.09 2zeb n HIS 44 Cb 0.16 -0.80 0.31 0.00 0.12 0.00 0.00 29.99 29.78 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 -3.57 0.15 -3.75 0.00 0.24 -0.37 -5.04 118.33 105.99 2zeb n VAL 46 Ca -0.00 -0.17 -0.09 0.00 -2.04 0.00 0.00 64.34 62.04 2zeb n VAL 46 Cb 0.53 0.56 0.01 0.00 -1.47 0.00 0.00 33.84 33.47 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 -0.11 1.48 0.08 7.63 0.00 0.23 -4.60 105.19 109.90 2zeb n GLY 47 Ca 0.01 -1.32 0.13 0.00 0.00 0.00 0.00 46.02 44.84 2zeb n GLY 47 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2zeb n PRO 48 N -0.45 0.21 -2.35 1.61 -0.05 -1.26 -4.52 135.00 128.17 2zeb n PRO 48 Ca -0.05 0.15 -0.42 0.00 -0.05 0.00 0.00 63.50 63.13 2zeb n PRO 48 Cb 0.49 -1.72 -0.03 0.00 -0.05 0.00 0.00 33.50 32.19 2zeb n PRO 48 CO 0.00 0.00 0.00 0.16 -0.05 0.00 0.00 175.50 175.61 2zeb s ASP 49 N -4.14 7.03 0.26 3.54 -4.77 -1.26 -4.99 116.67 112.33 2zeb s ASP 49 Ca 0.11 2.14 -0.30 0.00 -3.30 0.00 0.00 52.55 51.20 2zeb s ASP 49 Cb 0.14 -2.59 -0.10 0.00 -1.09 0.00 0.00 42.92 39.28 2zeb s ASP 49 CO 0.61 -0.48 1.44 -0.69 0.70 0.00 0.00 175.17 176.74 2zeb s VAL 50 N 0.76 2.65 0.44 2.11 1.01 -1.26 -4.98 120.40 121.12 2zeb s VAL 50 Ca 0.58 0.55 0.06 0.00 0.00 0.00 0.00 61.98 63.17 2zeb s VAL 50 Cb -0.32 -3.35 -0.05 0.00 0.00 0.00 0.00 36.38 32.66 2zeb s VAL 50 CO 0.31 0.09 0.10 -0.54 0.00 0.00 0.00 175.10 175.06 2zeb s LYS 51 N -0.47 2.12 -0.14 2.72 1.02 -1.26 -5.11 119.74 118.61 2zeb s LYS 51 Ca 0.59 -2.06 -0.23 0.00 0.02 0.00 0.00 55.97 54.29 2zeb s LYS 51 Cb -0.42 -1.77 -0.03 0.00 -0.52 0.00 0.00 37.83 35.09 2zeb s LYS 51 CO 0.44 -0.17 0.70 0.34 -0.92 0.00 0.00 175.35 175.74 2zeb s ASP 52 N -3.85 6.85 0.23 2.83 -1.08 -1.26 -4.97 116.67 115.43 2zeb s ASP 52 Ca 0.32 1.04 -0.07 0.00 -0.52 0.00 0.00 52.55 53.32 2zeb s ASP 52 Cb 0.05 -2.39 0.30 0.00 -1.46 0.00 0.00 42.92 39.42 2zeb s ASP 52 CO 0.17 -0.24 1.84 -0.07 0.52 0.00 0.00 175.17 177.38 2zeb h LEU 53 N 7.70 0.73 -1.21 -1.34 3.38 -1.95 -2.64 115.31 119.99 2zeb h LEU 53 Ca -0.34 0.02 0.29 0.00 0.09 0.00 0.00 57.88 57.94 2zeb h LEU 53 Cb 1.16 -0.13 -0.12 0.00 0.09 0.00 0.00 40.66 41.66 2zeb h LEU 53 CO 0.78 0.47 0.66 0.00 0.09 0.00 0.00 178.44 180.44 2zeb h ALA 54 N 1.38 2.13 -0.19 1.53 0.00 -1.93 -0.82 119.26 121.37 2zeb h ALA 54 Ca 0.35 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.37 2zeb h ALA 54 Cb 0.18 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2zeb h ALA 54 CO -0.18 -0.62 0.00 0.00 0.00 0.00 0.00 179.25 178.45 2zeb n ALA 55 N -2.40 2.68 -2.73 0.00 0.00 -0.99 -4.83 120.51 112.23 2zeb n ALA 55 Ca 0.29 -0.46 -0.22 0.00 0.00 0.00 0.00 53.44 53.05 2zeb n ALA 55 Cb 0.94 -1.01 -0.15 0.00 0.00 0.00 0.00 19.45 19.23 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 -0.90 1.96 0.06 0.00 2.96 -0.31 -1.25 118.68 121.19 2zeb s LEU 56 Ca 0.15 -0.23 -0.00 0.00 -0.22 0.00 0.00 54.13 53.82 2zeb s LEU 56 Cb 0.10 -0.67 -0.04 0.00 0.50 0.00 0.00 46.19 46.08 2zeb s LEU 56 CO 0.07 0.14 -0.04 -0.13 -1.32 0.00 0.00 176.35 175.07 2zeb s ARG 57 N -0.15 0.65 -0.04 1.98 3.00 -0.21 -4.43 118.95 119.75 2zeb s ARG 57 Ca 0.02 -1.22 0.06 0.00 0.00 0.00 0.00 55.73 54.60 2zeb s ARG 57 Cb -0.06 0.10 -0.01 0.00 0.00 0.00 0.00 34.95 34.97 2zeb s ARG 57 CO 0.00 -0.08 -0.23 0.08 0.00 0.00 0.00 175.30 175.07 2zeb s VAL 58 N -3.71 1.84 -0.13 3.52 1.01 0.32 -0.89 120.40 122.36 2zeb s VAL 58 Ca 0.07 -0.97 0.02 0.00 0.00 0.00 0.00 61.98 61.11 2zeb s VAL 58 Cb 0.06 -1.55 0.00 0.00 0.00 0.00 0.00 36.38 34.90 2zeb s VAL 58 CO -0.08 0.52 -0.21 -1.58 0.00 0.00 0.00 175.10 173.75 2zeb s GLN 59 N -0.26 3.09 1.00 2.72 2.00 0.00 -0.25 119.66 127.96 2zeb s GLN 59 Ca 0.01 -0.83 -0.15 0.00 -2.00 0.00 0.00 55.36 52.39 2zeb s GLN 59 Cb -0.12 -2.45 0.19 0.00 0.80 0.00 0.00 33.01 31.43 2zeb s GLN 59 CO 0.02 0.05 1.19 -0.51 -0.50 0.00 0.00 175.29 175.54 2zeb s LEU 60 N 0.67 1.93 -0.24 3.68 1.43 -1.26 -0.46 118.68 124.43 2zeb s LEU 60 Ca -0.10 0.65 -0.40 0.00 -1.03 0.00 0.00 54.13 53.25 2zeb s LEU 60 Cb -0.16 -2.74 -0.16 0.00 0.03 0.00 0.00 46.19 43.15 2zeb s LEU 60 CO 0.02 -2.98 1.65 -1.14 0.23 0.00 0.00 176.35 174.13 2zeb n ARG 61 N -4.00 1.01 -4.33 1.70 3.00 -0.96 -4.73 116.66 108.34 2zeb n ARG 61 Ca 0.11 0.37 -0.19 0.00 -0.00 0.00 0.00 57.85 58.14 2zeb n ARG 61 Cb 0.59 -2.02 -0.13 0.00 0.00 0.00 0.00 32.46 30.90 2zeb n ARG 61 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.63 176.42 2zeb s GLU 62 N 2.92 0.86 0.11 -0.14 2.02 -1.26 -5.04 118.70 118.18 2zeb s GLU 62 Ca 0.97 -0.68 0.10 0.00 0.02 0.00 0.00 54.97 55.38 2zeb s GLU 62 Cb -1.10 -0.84 -0.16 0.00 0.10 0.00 0.00 34.13 32.13 2zeb s GLU 62 CO 0.64 0.21 1.15 0.37 0.02 0.00 0.00 175.26 177.66 2zeb h GLN 63 N 5.07 0.00 -3.34 1.61 5.75 -1.92 -3.43 115.11 118.85 2zeb h GLN 63 Ca -0.36 0.00 -0.48 0.00 -0.15 0.00 0.00 58.65 57.65 2zeb h GLN 63 Cb 1.18 0.00 -0.40 0.00 1.07 0.00 0.00 27.48 29.33 2zeb h GLN 63 CO 0.45 0.76 -0.76 -1.01 -2.65 0.00 0.00 178.83 175.62 2zeb s HIS 64 N -2.75 0.61 0.19 3.99 3.76 -1.26 -1.90 115.29 117.94 2zeb s HIS 64 Ca 0.00 -0.53 -0.32 0.00 -0.15 0.00 0.00 55.06 54.06 2zeb s HIS 64 Cb 0.09 -0.85 -0.16 0.00 1.11 0.00 0.00 32.58 32.78 2zeb s HIS 64 CO 0.81 -0.53 1.07 1.28 -0.85 0.00 0.00 174.74 176.51 2zeb n LEU 65 N 5.16 1.24 0.00 0.89 4.77 -0.51 -2.67 117.00 125.89 2zeb n LEU 65 Ca -0.08 1.15 0.00 0.00 -0.03 0.00 0.00 56.01 57.05 2zeb n LEU 65 Cb 0.48 -1.19 0.00 0.00 -2.33 0.00 0.00 43.42 40.38 2zeb n LEU 65 CO 0.11 -1.51 0.00 -1.22 -1.33 0.00 0.00 177.39 173.44 2zeb n TYR 66 N 1.10 0.00 -0.03 -1.77 4.01 -1.26 -4.85 117.16 114.36 2zeb n TYR 66 Ca 0.14 0.00 -0.15 0.00 -0.16 0.00 0.00 57.90 57.73 2zeb n TYR 66 Cb 0.25 0.00 -0.09 0.00 -0.31 0.00 0.00 39.34 39.19 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 0.54 -1.71 -0.72 0.05 -1.89 -3.32 116.97 109.92 2zeb h TYR 67 Ca 0.00 -0.23 -0.61 0.00 0.05 0.00 0.00 58.73 57.94 2zeb h TYR 67 Cb 0.00 -0.08 -0.40 0.00 1.01 0.00 0.00 36.73 37.25 2zeb h TYR 67 CO 0.00 0.98 -0.52 1.04 -1.05 0.00 0.00 178.16 178.61 2zeb n GLN 68 N -4.37 3.38 -1.98 4.88 1.13 -1.26 -5.07 117.38 114.10 2zeb n GLN 68 Ca -0.08 -4.49 -0.41 0.00 -1.94 0.00 0.00 57.00 50.07 2zeb n GLN 68 Cb 0.53 -2.25 -0.02 0.00 0.11 0.00 0.00 30.24 28.60 2zeb n GLN 68 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2zeb s ASP 69 N -3.27 6.60 -0.40 1.08 1.11 -1.25 -4.96 116.67 115.59 2zeb s ASP 69 Ca 0.48 2.74 0.07 0.00 0.18 0.00 0.00 52.55 56.03 2zeb s ASP 69 Cb 0.38 -2.63 0.23 0.00 1.07 0.00 0.00 42.92 41.97 2zeb s ASP 69 CO -0.20 -0.72 0.48 0.00 1.18 0.00 0.00 175.17 175.91 2zeb n GLN 70 N 1.93 0.62 -1.86 8.23 6.02 -1.26 -5.12 117.38 125.93 2zeb n GLN 70 Ca 0.05 -3.23 -0.41 0.00 -0.01 0.00 0.00 57.00 53.40 2zeb n GLN 70 Cb 0.40 -1.33 -0.02 0.00 1.02 0.00 0.00 30.24 30.32 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 -0.93 4.36 -0.14 1.08 1.43 -1.26 -4.68 118.68 118.54 2zeb s LEU 71 Ca 0.35 2.87 0.00 0.00 -1.03 0.00 0.00 54.13 56.32 2zeb s LEU 71 Cb 0.14 -3.64 -0.01 0.00 0.03 0.00 0.00 46.19 42.72 2zeb s LEU 71 CO -0.13 -0.83 -0.15 -0.76 0.23 0.00 0.00 176.35 174.71 2zeb s LEU 72 N -0.69 2.56 0.66 1.79 1.43 0.66 -4.91 118.68 120.18 2zeb s LEU 72 Ca 0.60 -0.42 -0.14 0.00 -1.03 0.00 0.00 54.13 53.15 2zeb s LEU 72 Cb -0.46 -1.58 -0.00 0.00 0.03 0.00 0.00 46.19 44.18 2zeb s LEU 72 CO 0.48 0.12 1.08 -2.16 0.23 0.00 0.00 176.35 176.09 2zeb s PRO 73 N 0.64 2.95 0.02 1.29 0.04 -1.26 -0.52 135.00 138.16 2zeb s PRO 73 Ca -0.08 1.19 0.07 0.00 0.04 0.00 0.00 61.00 62.22 2zeb s PRO 73 Cb -0.16 -1.98 -0.02 0.00 0.04 0.00 0.00 34.50 32.38 2zeb s PRO 73 CO 0.03 -1.10 -0.22 0.14 0.04 0.00 0.00 177.00 175.88 2zeb s VAL 74 N -2.62 1.75 -0.13 -0.36 -7.23 -1.26 -2.56 120.40 108.00 2zeb s VAL 74 Ca 0.63 -1.10 0.19 0.00 -1.81 0.00 0.00 61.98 59.88 2zeb s VAL 74 Cb -0.17 -1.49 -0.25 0.00 0.56 0.00 0.00 36.38 35.04 2zeb s VAL 74 CO 0.45 0.36 0.38 -1.54 -0.31 0.00 0.00 175.10 174.44 2zeb n SER 75 N 2.16 0.24 -3.86 4.85 3.41 -0.15 -4.76 113.62 115.51 2zeb n SER 75 Ca -0.16 0.11 -0.12 0.00 -0.26 0.00 0.00 58.87 58.43 2zeb n SER 75 Cb 0.53 1.02 -0.13 0.00 -0.26 0.00 0.00 64.21 65.36 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 -2.87 0.07 -0.21 4.33 0.52 -1.11 -4.99 118.95 114.69 2zeb s ARG 76 Ca -0.08 0.05 0.01 0.00 -0.52 0.00 0.00 55.73 55.19 2zeb s ARG 76 Cb 0.09 0.03 0.04 0.00 0.52 0.00 0.00 34.95 35.63 2zeb s ARG 76 CO 0.85 -0.01 -0.13 0.42 0.02 0.00 0.00 175.30 176.45 2zeb s ILE 77 N -0.02 1.84 -0.13 1.52 1.01 -1.26 -0.17 121.20 123.99 2zeb s ILE 77 Ca -0.01 -1.12 -0.00 0.00 0.00 0.00 0.00 60.65 59.53 2zeb s ILE 77 Cb -0.01 -1.86 -0.01 0.00 0.01 0.00 0.00 42.46 40.59 2zeb s ILE 77 CO 0.00 0.21 -0.13 -0.63 0.00 0.00 0.00 174.94 174.39 2zeb s ILE 78 N 1.31 3.03 -0.09 2.92 1.01 0.91 -4.98 121.20 125.31 2zeb s ILE 78 Ca -0.01 -0.67 0.04 0.00 0.00 0.00 0.00 60.65 60.01 2zeb s ILE 78 Cb -0.16 -2.27 0.00 0.00 0.01 0.00 0.00 42.46 40.04 2zeb s ILE 78 CO -0.09 0.52 -0.21 -0.69 0.00 0.00 0.00 174.94 174.48 2zeb s VAL 79 N 0.41 1.82 0.04 2.92 1.01 -1.26 0.45 120.40 125.79 2zeb s VAL 79 Ca -0.10 -0.88 -0.36 0.00 0.00 0.00 0.00 61.98 60.64 2zeb s VAL 79 Cb -0.16 -1.59 -0.15 0.00 0.00 0.00 0.00 36.38 34.49 2zeb s VAL 79 CO 0.05 0.51 1.58 1.57 0.00 0.00 0.00 175.10 178.81 2zeb n HIS 80 N 3.56 2.03 0.34 5.22 -0.00 -1.07 -4.82 115.22 120.48 2zeb n HIS 80 Ca -0.20 0.36 0.12 0.00 0.46 0.00 0.00 57.72 58.46 2zeb n HIS 80 Cb 0.53 -2.49 0.51 0.00 -0.12 0.00 0.00 29.99 28.42 2zeb n HIS 80 CO 0.00 0.00 0.00 -0.35 0.46 0.00 0.00 176.34 176.45 2zeb n PRO 81 N 3.94 0.18 0.00 1.57 -0.04 -1.26 -1.80 135.00 137.60 2zeb n PRO 81 Ca 0.20 0.47 0.14 0.00 -0.04 0.00 0.00 63.50 64.27 2zeb n PRO 81 Cb 0.24 -1.89 0.65 0.00 -0.04 0.00 0.00 33.50 32.46 2zeb n PRO 81 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 2zeb n GLN 82 N -2.23 0.87 -3.03 0.54 -0.06 -1.26 -4.87 117.38 107.33 2zeb n GLN 82 Ca 0.01 -0.30 -0.40 0.00 -2.00 0.00 0.00 57.00 54.31 2zeb n GLN 82 Cb 0.18 -1.49 -0.05 0.00 -4.06 0.00 0.00 30.24 24.82 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 -2.34 3.55 0.00 3.69 5.36 -0.74 -4.79 117.98 122.71 2zeb s PHE 83 Ca 0.33 1.24 0.00 0.00 -0.96 0.00 0.00 56.93 57.54 2zeb s PHE 83 Cb 0.20 -2.83 0.00 0.00 -0.34 0.00 0.00 43.02 40.06 2zeb s PHE 83 CO 0.44 0.04 0.00 0.98 -1.46 0.00 0.00 175.22 175.22 2zeb n TYR 84 N 3.99 0.00 -4.23 10.12 9.36 -1.26 -4.89 117.16 130.24 2zeb n TYR 84 Ca -0.01 0.00 -0.13 0.00 3.32 0.00 0.00 57.90 61.08 2zeb n TYR 84 Cb 0.51 0.20 -0.10 0.00 -0.63 0.00 0.00 39.34 39.32 2zeb n TYR 84 CO 0.00 0.00 0.00 0.95 0.22 0.00 0.00 176.86 178.03 2zeb s THR 85 N -1.97 0.98 0.38 2.97 -4.23 -1.26 -4.53 115.64 107.98 2zeb s THR 85 Ca 0.00 -2.02 0.07 0.00 -1.18 0.00 0.00 61.69 58.56 2zeb s THR 85 Cb 0.00 -1.87 0.29 0.00 1.34 0.00 0.00 72.50 72.25 2zeb s THR 85 CO 0.00 -0.72 1.99 0.00 -0.54 0.00 0.00 174.62 175.35 2zeb h ALA 86 N 2.79 1.73 -0.11 3.99 0.00 -1.95 -2.44 119.26 123.29 2zeb h ALA 86 Ca -0.36 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.38 2zeb h ALA 86 Cb 1.19 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 2zeb h ALA 86 CO 0.64 0.18 -0.55 1.96 0.00 0.00 0.00 179.25 181.48 2zeb h GLN 87 N 0.67 0.32 -0.00 0.00 7.50 -1.96 -3.01 115.11 118.63 2zeb h GLN 87 Ca 0.26 -0.20 -0.17 0.00 0.50 0.00 0.00 58.65 59.04 2zeb h GLN 87 Cb 0.18 0.02 -0.02 0.00 0.05 0.00 0.00 27.48 27.71 2zeb h GLN 87 CO -0.08 0.79 -0.79 0.82 -1.50 0.00 0.00 178.83 178.08 2zeb h ILE 88 N 0.25 1.56 0.00 2.54 2.04 -1.89 -3.47 117.51 118.54 2zeb h ILE 88 Ca 0.00 -2.69 0.00 0.00 1.00 0.00 0.00 64.86 63.17 2zeb h ILE 88 Cb 1.05 2.45 0.00 0.00 -0.74 0.00 0.00 36.82 39.58 2zeb h ILE 88 CO 0.09 0.77 0.00 0.61 0.00 0.00 0.00 178.15 179.62 2zeb n GLY 89 N 0.74 -0.59 2.80 5.37 0.00 -0.94 -5.02 105.19 107.55 2zeb n GLY 89 Ca -0.01 -2.20 -0.21 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 -0.57 -0.85 -2.20 4.61 0.00 -1.26 -4.41 120.51 115.82 2zeb n ALA 90 Ca 0.00 0.22 -0.42 0.00 0.00 0.00 0.00 53.44 53.24 2zeb n ALA 90 Cb 0.00 -3.05 -0.00 0.00 0.00 0.00 0.00 19.45 16.39 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 -2.28 4.41 -3.67 0.00 2.03 -1.26 -4.37 116.55 111.41 2zeb n ASP 91 Ca -0.15 -2.88 -0.12 0.00 0.52 0.00 0.00 54.79 52.17 2zeb n ASP 91 Cb 0.63 -1.70 -0.08 0.00 -0.72 0.00 0.00 41.12 39.25 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 4.08 -0.00 0.16 5.18 2.07 -1.26 -3.89 121.20 127.53 2zeb s ILE 92 Ca 0.52 0.01 -0.02 0.00 -1.41 0.00 0.00 60.65 59.75 2zeb s ILE 92 Cb 0.08 -0.84 -0.04 0.00 0.13 0.00 0.00 42.46 41.79 2zeb s ILE 92 CO 0.02 0.01 0.12 0.00 -1.91 0.00 0.00 174.94 173.18 2zeb s ALA 93 N 0.81 0.83 0.00 1.50 0.00 0.03 -2.61 121.76 122.32 2zeb s ALA 93 Ca -0.04 -1.46 0.06 0.00 0.00 0.00 0.00 51.96 50.52 2zeb s ALA 93 Cb -0.05 1.06 -0.02 0.00 0.00 0.00 0.00 23.12 24.11 2zeb s ALA 93 CO -0.06 -0.56 -0.19 -0.51 0.00 0.00 0.00 175.76 174.44 2zeb s LEU 94 N -3.08 2.08 -0.18 0.00 1.43 0.17 -2.06 118.68 117.04 2zeb s LEU 94 Ca 0.28 -0.39 0.00 0.00 -1.03 0.00 0.00 54.13 52.99 2zeb s LEU 94 Cb 0.07 -0.96 0.01 0.00 0.03 0.00 0.00 46.19 45.34 2zeb s LEU 94 CO 0.05 0.21 -0.17 -0.76 0.23 0.00 0.00 176.35 175.91 2zeb s LEU 95 N -0.66 2.27 -0.28 1.79 1.02 0.03 -0.06 118.68 122.79 2zeb s LEU 95 Ca 0.07 -0.59 -0.24 0.00 0.02 0.00 0.00 54.13 53.39 2zeb s LEU 95 Cb -0.08 -1.52 -0.00 0.00 0.02 0.00 0.00 46.19 44.61 2zeb s LEU 95 CO 0.00 0.01 0.79 -0.70 0.02 0.00 0.00 176.35 176.47 2zeb s GLU 96 N 1.25 4.07 0.37 1.70 2.12 0.77 -0.57 118.70 128.40 2zeb s GLU 96 Ca 0.03 0.73 -0.27 0.00 0.36 0.00 0.00 54.97 55.82 2zeb s GLU 96 Cb -0.14 -3.69 -0.09 0.00 0.26 0.00 0.00 34.13 30.47 2zeb s GLU 96 CO -0.10 -0.59 1.29 -0.51 -0.54 0.00 0.00 175.26 174.82 2zeb s LEU 97 N 2.88 4.30 0.49 2.70 1.43 0.32 -0.98 118.68 129.82 2zeb s LEU 97 Ca 0.33 2.65 0.14 0.00 -1.03 0.00 0.00 54.13 56.22 2zeb s LEU 97 Cb -0.15 -3.80 1.15 0.00 0.03 0.00 0.00 46.19 43.42 2zeb s LEU 97 CO 0.10 -0.70 2.10 -0.08 0.23 0.00 0.00 176.35 178.00 2zeb h GLU 98 N 2.98 0.07 -4.50 1.70 4.81 -1.79 -3.42 114.58 114.43 2zeb h GLU 98 Ca -0.49 -0.01 -0.32 0.00 -0.13 0.00 0.00 59.36 58.41 2zeb h GLU 98 Cb 1.24 -0.02 -0.26 0.00 0.63 0.00 0.00 28.75 30.34 2zeb h GLU 98 CO 0.64 0.09 -0.75 -2.00 -0.73 0.00 0.00 179.01 176.26 2zeb s GLU 99 N -5.03 0.52 0.78 1.92 2.56 -1.26 -4.94 118.70 113.25 2zeb s GLU 99 Ca -0.05 -0.42 -0.13 0.00 0.00 0.00 0.00 54.97 54.36 2zeb s GLU 99 Cb 0.17 -0.44 0.07 0.00 2.00 0.00 0.00 34.13 35.93 2zeb s GLU 99 CO 0.69 0.11 1.17 -1.25 -0.56 0.00 0.00 175.26 175.41 2zeb s PRO 100 N -0.67 1.92 0.04 4.30 0.04 -1.26 -4.81 135.00 134.55 2zeb s PRO 100 Ca -0.02 1.60 -0.15 0.00 0.04 0.00 0.00 61.00 62.48 2zeb s PRO 100 Cb -0.05 -1.82 -0.06 0.00 0.04 0.00 0.00 34.50 32.61 2zeb s PRO 100 CO 0.00 -1.97 0.44 0.08 0.04 0.00 0.00 177.00 175.60 2zeb s VAL 101 N -2.30 4.98 -1.30 -0.36 1.01 0.21 -4.97 120.40 117.67 2zeb s VAL 101 Ca 0.70 0.85 -0.17 0.00 0.00 0.00 0.00 61.98 63.35 2zeb s VAL 101 Cb -0.25 -3.73 0.02 0.00 0.00 0.00 0.00 36.38 32.42 2zeb s VAL 101 CO 0.49 0.51 1.95 1.17 0.00 0.00 0.00 175.10 179.22 2zeb n LYS 102 N 1.59 2.76 -1.14 2.72 3.00 -1.26 -4.91 118.16 120.92 2zeb n LYS 102 Ca -0.12 -2.83 -0.31 0.00 -0.00 0.00 0.00 58.31 55.05 2zeb n LYS 102 Cb 0.52 -3.40 -0.12 0.00 0.00 0.00 0.00 35.03 32.04 2zeb n LYS 102 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 2zeb n VAL 103 N 6.06 0.00 -1.13 3.15 0.31 -1.26 -4.93 118.33 120.53 2zeb n VAL 103 Ca 0.50 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.82 2zeb n VAL 103 Cb 0.43 -0.37 0.00 0.00 -0.91 0.00 0.00 33.84 32.99 2zeb n VAL 103 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 2zeb n SER 104 N 7.93 0.00 0.04 4.52 7.64 -0.65 -4.96 113.62 128.14 2zeb n SER 104 Ca 0.50 -0.55 0.02 0.00 1.01 0.00 0.00 58.87 59.85 2zeb n SER 104 Cb 0.02 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.15 2zeb n SER 104 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2zeb n SER 105 N -1.66 0.81 -0.53 6.43 2.88 -1.26 -3.76 113.62 116.53 2zeb n SER 105 Ca 0.00 0.35 0.13 0.00 -1.33 0.00 0.00 58.87 58.01 2zeb n SER 105 Cb 0.00 0.29 0.45 0.00 -0.75 0.00 0.00 64.21 64.21 2zeb n SER 105 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 2zeb n HIS 106 N -2.83 0.09 -3.39 0.66 8.25 -1.26 -4.70 115.22 112.04 2zeb n HIS 106 Ca -0.09 -0.04 -0.15 0.00 -0.26 0.00 0.00 57.72 57.18 2zeb n HIS 106 Cb 0.79 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.81 2zeb n HIS 106 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2zeb s VAL 107 N -1.91 -0.45 0.13 1.59 1.01 -1.25 -4.59 120.40 114.94 2zeb s VAL 107 Ca 0.36 -0.38 -0.10 0.00 0.00 0.00 0.00 61.98 61.85 2zeb s VAL 107 Cb 0.20 -0.94 0.00 0.00 0.00 0.00 0.00 36.38 35.64 2zeb s VAL 107 CO 0.31 -0.38 0.27 -1.38 0.00 0.00 0.00 175.10 173.92 2zeb s HIS 108 N 2.40 0.19 0.71 5.22 -3.43 -1.20 -1.64 115.29 117.55 2zeb s HIS 108 Ca 0.09 -0.58 -0.16 0.00 -0.80 0.00 0.00 55.06 53.62 2zeb s HIS 108 Cb -0.14 0.01 0.03 0.00 -1.43 0.00 0.00 32.58 31.04 2zeb s HIS 108 CO -0.29 -0.65 1.22 0.95 -2.00 0.00 0.00 174.74 173.96 2zeb s THR 109 N -3.90 2.32 0.21 -5.38 -4.23 -1.26 -3.21 115.64 100.20 2zeb s THR 109 Ca 0.10 0.16 -0.02 0.00 -1.18 0.00 0.00 61.69 60.75 2zeb s THR 109 Cb 0.04 -2.80 -0.05 0.00 1.34 0.00 0.00 72.50 71.03 2zeb s THR 109 CO -0.06 -0.08 0.42 0.54 -0.54 0.00 0.00 174.62 174.90 2zeb s VAL 110 N -1.89 5.16 0.01 2.29 0.11 -0.02 -4.88 120.40 121.20 2zeb s VAL 110 Ca 0.75 -0.23 -0.19 0.00 -2.93 0.00 0.00 61.98 59.39 2zeb s VAL 110 Cb -0.30 -3.72 -0.06 0.00 -1.53 0.00 0.00 36.38 30.77 2zeb s VAL 110 CO 0.43 -0.17 0.55 -0.89 -3.33 0.00 0.00 175.10 171.69 2zeb s THR 111 N -1.88 4.89 0.47 5.04 2.01 -1.24 -4.66 115.64 120.28 2zeb s THR 111 Ca 0.40 1.15 -0.19 0.00 0.31 0.00 0.00 61.69 63.36 2zeb s THR 111 Cb -0.11 -3.88 -0.09 0.00 0.01 0.00 0.00 72.50 68.43 2zeb s THR 111 CO 0.29 0.48 0.96 -0.76 -0.69 0.00 0.00 174.62 174.90 2zeb s LEU 112 N -0.55 3.78 0.42 4.42 1.43 -1.26 -1.39 118.68 125.53 2zeb s LEU 112 Ca 0.29 1.62 -0.22 0.00 -1.03 0.00 0.00 54.13 54.78 2zeb s LEU 112 Cb -0.18 -4.51 -0.10 0.00 0.03 0.00 0.00 46.19 41.43 2zeb s LEU 112 CO 0.17 -0.47 0.99 -2.16 0.23 0.00 0.00 176.35 175.11 2zeb s PRO 113 N -3.63 4.15 0.67 1.29 0.04 -1.26 -4.81 135.00 131.46 2zeb s PRO 113 Ca 0.60 1.29 -0.17 0.00 0.04 0.00 0.00 61.00 62.76 2zeb s PRO 113 Cb -0.09 -2.31 0.00 0.00 0.04 0.00 0.00 34.50 32.13 2zeb s PRO 113 CO 0.22 -0.12 1.25 -1.25 0.04 0.00 0.00 177.00 177.15 2zeb s PRO 114 N -2.90 2.45 0.62 0.56 0.04 -1.26 -4.85 135.00 129.66 2zeb s PRO 114 Ca 0.61 1.93 0.27 0.00 0.04 0.00 0.00 61.00 63.84 2zeb s PRO 114 Cb -0.15 -1.85 1.37 0.00 0.04 0.00 0.00 34.50 33.91 2zeb s PRO 114 CO 0.19 -1.64 1.79 0.00 0.04 0.00 0.00 177.00 177.38 2zeb h ALA 115 N 0.29 1.94 0.00 8.56 0.00 -1.96 -2.35 119.26 125.74 2zeb h ALA 115 Ca -0.50 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2zeb h ALA 115 Cb 1.32 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.13 2zeb h ALA 115 CO 0.52 -0.69 -0.20 -1.13 0.00 0.00 0.00 179.25 177.75 2zeb n SER 116 N -3.29 0.38 -4.70 0.00 3.41 -1.26 -4.87 113.62 103.29 2zeb n SER 116 Ca 0.05 0.30 -0.38 0.00 -0.26 0.00 0.00 58.87 58.58 2zeb n SER 116 Cb 0.67 -0.30 -0.07 0.00 -0.26 0.00 0.00 64.21 64.25 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 -3.04 4.25 0.00 4.33 2.56 -0.89 -4.94 118.70 120.97 2zeb s GLU 117 Ca 0.12 0.29 0.09 0.00 0.00 0.00 0.00 54.97 55.47 2zeb s GLU 117 Cb 0.17 -3.49 -0.04 0.00 2.00 0.00 0.00 34.13 32.77 2zeb s GLU 117 CO 0.61 0.06 0.50 0.25 -0.56 0.00 0.00 175.26 176.12 2zeb n THR 118 N 4.02 0.00 -3.21 -1.70 -2.24 -1.26 -4.93 114.28 104.96 2zeb n THR 118 Ca -0.08 -0.36 -0.12 0.00 -2.27 0.00 0.00 64.05 61.22 2zeb n THR 118 Cb 0.51 1.06 0.01 0.00 -2.10 0.00 0.00 70.33 69.81 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 -0.64 -2.89 -0.82 4.78 3.72 -1.26 -4.96 117.46 115.39 2zeb n PHE 119 Ca 0.03 1.15 -0.30 0.00 -0.05 0.00 0.00 57.45 58.28 2zeb n PHE 119 Cb 0.17 -3.55 0.18 0.00 -0.94 0.00 0.00 39.48 35.33 2zeb n PHE 119 CO 0.00 0.00 0.00 -2.14 -0.05 0.00 0.00 176.76 174.57 2zeb s PRO 120 N -3.23 0.57 0.39 -1.08 0.02 -1.26 -4.94 135.00 125.48 2zeb s PRO 120 Ca 0.11 1.13 -0.26 0.00 0.02 0.00 0.00 61.00 61.99 2zeb s PRO 120 Cb -0.02 -1.71 -0.11 0.00 0.02 0.00 0.00 34.50 32.68 2zeb s PRO 120 CO 0.80 -2.80 1.26 -2.30 -0.33 0.00 0.00 177.00 173.63 2zeb n PRO 121 N -4.31 1.97 0.00 5.54 -0.02 -1.26 -3.38 135.00 133.53 2zeb n PRO 121 Ca 0.08 0.70 0.00 0.00 -2.02 0.00 0.00 63.50 62.25 2zeb n PRO 121 Cb 0.54 -2.34 0.00 0.00 -0.02 0.00 0.00 33.50 31.68 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 0.82 2.37 3.76 -1.23 0.00 -1.26 -5.04 105.19 104.60 2zeb n GLY 122 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.58 4.49 -0.57 1.61 -1.94 -1.22 -4.95 119.30 116.15 2zeb s MET 123 Ca 0.00 2.00 -0.27 0.00 -1.71 0.00 0.00 55.69 55.71 2zeb s MET 123 Cb 0.00 -3.14 -0.02 0.00 2.01 0.00 0.00 34.83 33.68 2zeb s MET 123 CO 0.00 -0.01 1.87 -1.25 -0.01 0.00 0.00 175.02 175.63 2zeb s PRO 124 N -1.44 2.69 0.02 2.03 0.04 -1.26 -4.72 135.00 132.37 2zeb s PRO 124 Ca 0.48 0.75 0.09 0.00 0.04 0.00 0.00 61.00 62.35 2zeb s PRO 124 Cb -0.36 -4.37 -0.02 0.00 0.04 0.00 0.00 34.50 29.79 2zeb s PRO 124 CO 0.46 -2.64 -0.26 0.00 0.04 0.00 0.00 177.00 174.60 2zeb s TRP 126 N -0.72 1.90 0.03 0.00 0.51 -0.05 -0.76 118.94 119.84 2zeb s TRP 126 Ca 0.11 -0.42 0.07 0.00 -2.12 0.00 0.00 56.10 53.74 2zeb s TRP 126 Cb -0.10 -1.01 -0.02 0.00 -0.81 0.00 0.00 33.47 31.53 2zeb s TRP 126 CO 0.01 0.27 -0.20 0.54 -0.51 0.00 0.00 176.95 177.05 2zeb s VAL 127 N -1.36 1.64 0.17 4.03 0.11 -0.37 -0.58 120.40 124.04 2zeb s VAL 127 Ca 0.10 -1.14 0.04 0.00 -2.93 0.00 0.00 61.98 58.06 2zeb s VAL 127 Cb -0.09 -1.42 -0.05 0.00 -1.53 0.00 0.00 36.38 33.30 2zeb s VAL 127 CO 0.05 0.24 -0.07 0.42 -3.33 0.00 0.00 175.10 172.42 2zeb s THR 128 N -0.74 1.11 0.00 5.04 -4.23 -1.23 -0.94 115.64 114.65 2zeb s THR 128 Ca 0.07 -2.05 0.00 0.00 -1.18 0.00 0.00 61.69 58.53 2zeb s THR 128 Cb -0.09 -1.98 0.00 0.00 1.34 0.00 0.00 72.50 71.77 2zeb s THR 128 CO 0.01 -0.63 0.00 0.61 -0.54 0.00 0.00 174.62 174.07 2zeb n GLY 129 N -0.25 -0.62 0.76 3.99 0.00 -0.74 -4.58 105.19 103.74 2zeb n GLY 129 Ca -0.09 -1.27 0.06 0.00 0.00 0.00 0.00 46.02 44.72 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 -0.90 0.73 -1.45 1.61 8.01 -1.26 -1.81 117.44 122.36 2zeb n TRP 130 Ca 0.00 -1.11 -0.23 0.00 -1.31 0.00 0.00 57.50 54.85 2zeb n TRP 130 Cb 0.00 -0.32 0.17 0.00 -2.01 0.00 0.00 31.31 29.15 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 -0.90 -1.83 3.63 6.99 0.00 -1.24 -4.71 105.19 107.13 2zeb n GLY 131 Ca 0.23 -1.63 -0.42 0.00 0.00 0.00 0.00 46.02 44.20 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 -3.91 1.60 -0.23 1.61 8.00 0.14 -2.70 116.55 121.07 2zeb n ASP 132 Ca 0.12 1.08 0.14 0.00 0.71 0.00 0.00 54.79 56.84 2zeb n ASP 132 Cb 0.45 -1.38 0.52 0.00 -0.02 0.00 0.00 41.12 40.69 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 -0.29 0.00 -3.78 2.53 0.24 -0.69 -0.39 118.33 115.95 2zeb n VAL 133 Ca 0.09 -0.12 0.00 0.00 -2.04 0.00 0.00 64.34 62.27 2zeb n VAL 133 Cb 0.38 0.19 0.00 0.00 -1.47 0.00 0.00 33.84 32.94 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 -2.37 -0.05 -0.07 -1.34 -1.08 -1.23 -4.34 116.67 106.20 2zeb s ASP 134 Ca 0.30 -0.29 -0.36 0.00 -0.52 0.00 0.00 52.55 51.68 2zeb s ASP 134 Cb 0.20 0.27 -0.14 0.00 -1.46 0.00 0.00 42.92 41.79 2zeb s ASP 134 CO 0.46 -0.52 1.73 0.59 0.52 0.00 0.00 175.17 177.95 2zeb n ASN 135 N -0.76 2.93 -3.97 -0.34 5.03 -1.26 -2.01 115.26 114.88 2zeb n ASN 135 Ca -0.04 1.03 -0.28 0.00 0.87 0.00 0.00 54.58 56.17 2zeb n ASN 135 Cb 0.61 -1.31 -0.01 0.00 -1.02 0.00 0.00 39.78 38.05 2zeb n ASN 135 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 2zeb n ASP 136 N 5.29 -1.58 -3.45 6.41 9.92 -1.26 -4.97 116.55 126.91 2zeb n ASP 136 Ca 0.22 -0.96 -0.21 0.00 -0.53 0.00 0.00 54.79 53.31 2zeb n ASP 136 Cb 0.24 -3.23 -0.12 0.00 -0.64 0.00 0.00 41.12 37.38 2zeb n ASP 136 CO 0.00 0.00 0.00 -0.70 0.13 0.00 0.00 177.20 176.63 2zeb s GLU 137 N -6.56 0.28 0.71 -1.24 2.12 -0.85 -5.11 118.70 108.04 2zeb s GLU 137 Ca 0.24 -0.31 -0.16 0.00 0.36 0.00 0.00 54.97 55.10 2zeb s GLU 137 Cb -0.12 -0.84 0.03 0.00 0.26 0.00 0.00 34.13 33.45 2zeb s GLU 137 CO 0.88 -1.03 1.21 1.03 -0.54 0.00 0.00 175.26 176.81 2zeb s ARG 138 N 2.24 2.29 0.01 4.30 1.81 -1.26 -1.70 118.95 126.64 2zeb s ARG 138 Ca 0.09 1.77 -0.30 0.00 -1.72 0.00 0.00 55.73 55.58 2zeb s ARG 138 Cb -0.15 -1.85 -0.07 0.00 -0.45 0.00 0.00 34.95 32.44 2zeb s ARG 138 CO -0.34 -1.73 1.58 -1.17 -0.68 0.00 0.00 175.30 172.97 2zeb s LEU 139 N -4.97 4.34 0.62 2.53 2.96 -1.26 -4.47 118.68 118.43 2zeb s LEU 139 Ca 0.75 2.30 -0.13 0.00 -0.22 0.00 0.00 54.13 56.83 2zeb s LEU 139 Cb -0.30 -3.55 -0.03 0.00 0.50 0.00 0.00 46.19 42.81 2zeb s LEU 139 CO 0.43 -0.85 1.04 -2.84 -1.32 0.00 0.00 176.35 172.82 2zeb s PRO 140 N 2.97 3.33 0.47 0.98 0.02 -1.26 -4.81 135.00 136.69 2zeb s PRO 140 Ca 0.71 1.00 -0.24 0.00 0.02 0.00 0.00 61.00 62.49 2zeb s PRO 140 Cb -0.35 -2.04 -0.08 0.00 0.02 0.00 0.00 34.50 32.04 2zeb s PRO 140 CO 0.30 -0.79 1.19 -2.30 -0.33 0.00 0.00 177.00 175.07 2zeb n PRO 141 N -2.48 1.63 -0.54 5.54 -0.02 -1.26 -1.98 135.00 135.90 2zeb n PRO 141 Ca 0.07 0.59 -0.04 0.00 -2.02 0.00 0.00 63.50 62.10 2zeb n PRO 141 Cb 0.53 -2.32 0.15 0.00 -0.02 0.00 0.00 33.50 31.84 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 -0.28 2.30 -3.09 0.52 -0.05 -1.26 -4.98 135.00 128.17 2zeb n PRO 142 Ca 0.09 -1.56 -0.13 0.00 -0.05 0.00 0.00 63.50 61.85 2zeb n PRO 142 Cb 0.41 -1.74 0.06 0.00 -0.05 0.00 0.00 33.50 32.19 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 -0.01 -2.26 -2.33 0.54 3.72 -0.84 -3.61 117.46 112.67 2zeb n PHE 143 Ca 0.22 0.79 -0.42 0.00 -0.05 0.00 0.00 57.45 58.00 2zeb n PHE 143 Cb 0.91 -3.98 -0.03 0.00 -0.94 0.00 0.00 39.48 35.44 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 -4.23 4.43 0.09 -1.08 0.04 -1.26 -1.42 135.00 131.57 2zeb s PRO 144 Ca 0.41 1.91 -0.34 0.00 0.04 0.00 0.00 61.00 63.02 2zeb s PRO 144 Cb -0.05 -3.27 -0.13 0.00 0.04 0.00 0.00 34.50 31.09 2zeb s PRO 144 CO 0.67 -0.23 1.70 -0.11 0.04 0.00 0.00 177.00 179.07 2zeb n LEU 145 N 3.22 3.33 -4.96 -3.56 7.94 -0.80 -4.86 117.00 117.31 2zeb n LEU 145 Ca 0.07 1.04 -0.21 0.00 -1.11 0.00 0.00 56.01 55.80 2zeb n LEU 145 Cb 0.44 -1.43 -0.02 0.00 0.53 0.00 0.00 43.42 42.94 2zeb n LEU 145 CO 0.56 -0.16 -0.05 -0.54 -1.11 0.00 0.00 177.39 176.10 2zeb s LYS 146 N 2.02 3.38 0.05 1.96 1.02 -0.75 -0.15 119.74 127.27 2zeb s LYS 146 Ca 0.83 -0.80 0.03 0.00 0.02 0.00 0.00 55.97 56.05 2zeb s LYS 146 Cb -0.66 -2.86 -0.03 0.00 -0.52 0.00 0.00 37.83 33.77 2zeb s LYS 146 CO 0.42 0.41 -0.09 1.14 -0.92 0.00 0.00 175.35 176.31 2zeb s GLN 147 N -3.97 0.62 -0.05 1.68 -2.07 0.68 -1.79 119.66 114.76 2zeb s GLN 147 Ca 0.34 -0.84 -0.04 0.00 -1.82 0.00 0.00 55.36 53.00 2zeb s GLN 147 Cb -0.09 -0.42 0.01 0.00 -1.09 0.00 0.00 33.01 31.43 2zeb s GLN 147 CO 0.29 0.08 0.12 0.54 -1.32 0.00 0.00 175.29 175.00 2zeb s VAL 148 N -1.49 -0.00 -0.02 3.63 0.11 -0.11 -1.04 120.40 121.47 2zeb s VAL 148 Ca -0.07 0.01 -0.29 0.00 -2.93 0.00 0.00 61.98 58.71 2zeb s VAL 148 Cb -0.09 -0.18 -0.03 0.00 -1.53 0.00 0.00 36.38 34.55 2zeb s VAL 148 CO 0.01 0.00 0.92 -0.75 -3.33 0.00 0.00 175.10 171.95 2zeb s LYS 149 N 0.12 4.52 -0.06 1.54 2.20 -1.26 -1.23 119.74 125.57 2zeb s LYS 149 Ca -0.00 1.30 0.03 0.00 -0.36 0.00 0.00 55.97 56.93 2zeb s LYS 149 Cb -0.01 -3.46 0.01 0.00 -1.51 0.00 0.00 37.83 32.85 2zeb s LYS 149 CO -0.00 -0.04 -0.14 0.14 -0.36 0.00 0.00 175.35 174.94 2zeb s VAL 150 N 1.04 1.27 -0.14 4.02 -7.23 0.06 -4.88 120.40 114.54 2zeb s VAL 150 Ca 0.49 -0.59 -0.29 0.00 -1.81 0.00 0.00 61.98 59.77 2zeb s VAL 150 Cb -0.20 -1.12 -0.01 0.00 0.56 0.00 0.00 36.38 35.61 2zeb s VAL 150 CO 0.25 0.38 1.08 -2.16 -0.31 0.00 0.00 175.10 174.34 2zeb s PRO 151 N 0.37 4.35 0.30 4.82 0.04 -1.26 -4.28 135.00 139.33 2zeb s PRO 151 Ca -0.10 1.46 -0.29 0.00 0.04 0.00 0.00 61.00 62.11 2zeb s PRO 151 Cb -0.14 -3.59 -0.10 0.00 0.04 0.00 0.00 34.50 30.71 2zeb s PRO 151 CO 0.03 -0.46 1.23 0.42 0.04 0.00 0.00 177.00 178.26 2zeb s ILE 152 N 2.52 3.04 -0.06 0.56 1.01 -1.26 -1.05 121.20 125.96 2zeb s ILE 152 Ca 0.49 1.04 0.05 0.00 0.00 0.00 0.00 60.65 62.22 2zeb s ILE 152 Cb -0.19 -3.66 -0.00 0.00 0.01 0.00 0.00 42.46 38.62 2zeb s ILE 152 CO 0.15 0.24 -0.20 -0.32 0.00 0.00 0.00 174.94 174.81 2zeb s MET 153 N -1.54 2.22 0.33 2.79 -2.45 -0.80 -4.43 119.30 115.41 2zeb s MET 153 Ca 0.48 -0.72 -0.29 0.00 -1.25 0.00 0.00 55.69 53.90 2zeb s MET 153 Cb -0.37 -1.84 -0.11 0.00 1.25 0.00 0.00 34.83 33.76 2zeb s MET 153 CO 0.47 0.25 1.56 -2.00 1.05 0.00 0.00 175.02 176.36 2zeb s GLU 154 N 0.09 4.10 0.26 4.11 2.12 -1.26 -4.04 118.70 124.08 2zeb s GLU 154 Ca -0.07 2.60 -0.02 0.00 0.36 0.00 0.00 54.97 57.83 2zeb s GLU 154 Cb -0.14 -2.99 0.51 0.00 0.26 0.00 0.00 34.13 31.77 2zeb s GLU 154 CO 0.04 -0.61 1.74 -0.91 -0.54 0.00 0.00 175.26 174.98 2zeb h ASN 155 N 4.08 0.39 -0.33 -1.70 4.21 -1.94 -0.01 115.58 120.28 2zeb h ASN 155 Ca -0.49 0.10 -0.11 0.00 1.21 0.00 0.00 56.30 57.01 2zeb h ASN 155 Cb 1.23 0.06 -0.01 0.00 -1.12 0.00 0.00 38.32 38.47 2zeb h ASN 155 CO 0.73 0.15 -0.20 1.12 -1.29 0.00 0.00 177.43 177.94 2zeb h HIS 156 N 0.52 0.92 -0.24 1.19 2.07 -1.94 0.24 115.15 117.91 2zeb h HIS 156 Ca 0.44 -0.20 -0.19 0.00 -2.85 0.00 0.00 60.37 57.57 2zeb h HIS 156 Cb 0.67 -0.22 0.00 0.00 2.57 0.00 0.00 27.41 30.43 2zeb h HIS 156 CO -0.13 0.94 -0.60 0.82 -3.07 0.00 0.00 177.93 175.89 2zeb h ILE 157 N 0.71 1.28 -0.42 6.12 2.04 -1.73 -2.42 117.51 123.09 2zeb h ILE 157 Ca 0.10 -1.79 -0.02 0.00 1.00 0.00 0.00 64.86 64.15 2zeb h ILE 157 Cb 0.71 1.76 -0.02 0.00 -0.74 0.00 0.00 36.82 38.54 2zeb h ILE 157 CO 0.05 0.58 0.19 0.00 0.00 0.00 0.00 178.15 178.97 2zeb h ASP 159 N 0.53 0.83 0.22 0.00 3.58 -0.49 -1.70 116.42 119.39 2zeb h ASP 159 Ca 0.14 -0.01 -0.20 0.00 0.42 0.00 0.00 57.03 57.38 2zeb h ASP 159 Cb 0.15 -0.20 -0.00 0.00 1.72 0.00 0.00 39.33 41.00 2zeb h ASP 159 CO -0.02 0.58 -0.78 0.00 -2.88 0.00 0.00 179.24 176.14 2zeb h ALA 160 N 1.54 0.51 -0.41 -0.78 0.00 -1.16 -3.01 119.26 115.96 2zeb h ALA 160 Ca 0.30 -0.63 -0.06 0.00 0.00 0.00 0.00 54.91 54.52 2zeb h ALA 160 Cb 0.01 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2zeb h ALA 160 CO -0.08 0.76 -0.00 0.87 0.00 0.00 0.00 179.25 180.80 2zeb h LYS 161 N 0.30 0.65 0.00 0.00 1.57 -0.52 -2.19 116.57 116.39 2zeb h LYS 161 Ca -0.04 -0.16 -0.01 0.00 -1.87 0.00 0.00 60.65 58.57 2zeb h LYS 161 Cb 1.37 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 33.60 2zeb h LYS 161 CO 0.14 0.67 -0.04 1.88 -0.57 0.00 0.00 179.45 181.53 2zeb h TYR 162 N 0.61 0.00 0.00 -1.35 -1.99 -1.20 -0.83 116.97 112.21 2zeb h TYR 162 Ca 0.13 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.86 2zeb h TYR 162 Cb 0.39 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.12 2zeb h TYR 162 CO 0.02 0.04 0.00 0.45 -0.00 0.00 0.00 178.16 178.67 2zeb h HIS 163 N 0.00 0.00 -2.79 4.88 3.86 -1.38 -3.44 115.15 116.29 2zeb h HIS 163 Ca -0.00 0.00 -0.52 0.00 -1.16 0.00 0.00 60.37 58.69 2zeb h HIS 163 Cb 0.24 0.00 0.04 0.00 1.06 0.00 0.00 27.41 28.75 2zeb h HIS 163 CO 0.00 0.00 0.91 -0.51 0.86 0.00 0.00 177.93 179.19 2zeb s LEU 164 N -6.10 4.37 -1.11 2.43 1.43 -0.32 -1.51 118.68 117.88 2zeb s LEU 164 Ca 0.06 2.65 0.00 0.00 -1.03 0.00 0.00 54.13 55.82 2zeb s LEU 164 Cb 0.06 -3.59 0.00 0.00 0.03 0.00 0.00 46.19 42.69 2zeb s LEU 164 CO 0.65 -0.85 0.00 0.61 0.23 0.00 0.00 176.35 176.98 2zeb n GLY 165 N 3.81 1.01 3.37 -3.19 0.00 -1.26 -5.01 105.19 103.91 2zeb n GLY 165 Ca 0.14 -0.52 -0.20 0.00 0.00 0.00 0.00 46.02 45.45 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 -2.42 2.16 -0.55 4.61 0.00 -0.57 -5.03 121.76 119.96 2zeb s ALA 166 Ca 0.00 -1.72 0.24 0.00 0.00 0.00 0.00 51.96 50.48 2zeb s ALA 166 Cb 0.00 -0.08 0.50 0.00 0.00 0.00 0.00 23.12 23.54 2zeb s ALA 166 CO 0.00 0.08 1.63 1.88 0.00 0.00 0.00 175.76 179.35 2zeb h TYR 167 N 2.49 0.00 -3.36 0.00 0.05 -1.95 -3.47 116.97 110.72 2zeb h TYR 167 Ca -0.39 0.00 -0.53 0.00 0.05 0.00 0.00 58.73 57.87 2zeb h TYR 167 Cb 1.23 0.00 0.07 0.00 1.01 0.00 0.00 36.73 39.04 2zeb h TYR 167 CO 0.73 0.00 0.82 0.99 -1.05 0.00 0.00 178.16 179.65 2zeb s THR 168 N -3.18 2.36 0.34 -2.88 2.01 -1.26 -4.92 115.64 108.11 2zeb s THR 168 Ca 0.08 0.31 -0.29 0.00 0.31 0.00 0.00 61.69 62.10 2zeb s THR 168 Cb 0.08 -3.20 -0.11 0.00 0.01 0.00 0.00 72.50 69.29 2zeb s THR 168 CO 0.65 0.05 1.39 -0.83 -0.69 0.00 0.00 174.62 175.19 2zeb s GLY 169 N 0.42 2.88 0.54 4.40 0.00 -1.26 -4.89 107.32 109.41 2zeb s GLY 169 Ca 0.61 1.39 0.24 0.00 0.00 0.00 0.00 44.72 46.96 2zeb s GLY 169 CO 0.46 2.09 2.05 -0.55 0.00 0.00 0.00 173.10 177.14 2zeb h ASP 170 N 3.47 0.00 1.36 1.64 3.32 -1.98 0.37 116.42 124.60 2zeb h ASP 170 Ca -0.49 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.56 2zeb h ASP 170 Cb 1.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.78 2zeb h ASP 170 CO 0.67 0.00 0.00 -2.24 -1.72 0.00 0.00 179.24 175.95 2zeb h ASP 171 N 0.00 0.00 -3.42 6.45 3.04 -2.02 -3.43 116.42 117.03 2zeb h ASP 171 Ca 0.17 0.00 -0.60 0.00 -3.24 0.00 0.00 57.03 53.35 2zeb h ASP 171 Cb 0.70 0.00 -0.10 0.00 -1.04 0.00 0.00 39.33 38.89 2zeb h ASP 171 CO -0.00 0.00 0.40 -0.69 -2.04 0.00 0.00 179.24 176.90 2zeb s VAL 172 N -3.37 4.80 -0.09 4.15 1.01 0.12 -5.02 120.40 122.00 2zeb s VAL 172 Ca 0.05 1.22 -0.30 0.00 0.00 0.00 0.00 61.98 62.96 2zeb s VAL 172 Cb 0.08 -4.14 -0.02 0.00 0.00 0.00 0.00 36.38 32.30 2zeb s VAL 172 CO 0.57 -0.22 1.18 -0.13 0.00 0.00 0.00 175.10 176.50 2zeb s ARG 173 N 2.93 4.33 -0.16 2.72 0.52 -1.26 -4.85 118.95 123.17 2zeb s ARG 173 Ca 0.32 1.62 0.04 0.00 -0.52 0.00 0.00 55.73 57.20 2zeb s ARG 173 Cb -0.14 -3.60 -0.23 0.00 0.52 0.00 0.00 34.95 31.50 2zeb s ARG 173 CO 0.12 -0.50 0.19 -0.89 0.02 0.00 0.00 175.30 174.24 2zeb n ILE 174 N 4.80 1.59 -3.70 1.52 5.41 -1.26 -4.81 119.36 122.91 2zeb n ILE 174 Ca 0.11 -0.69 -0.38 0.00 1.00 0.00 0.00 62.75 62.79 2zeb n ILE 174 Cb 0.46 -1.28 -0.12 0.00 -0.71 0.00 0.00 39.64 37.99 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 -2.54 4.24 0.68 1.39 1.01 -1.26 -5.01 120.40 118.89 2zeb s VAL 175 Ca -0.21 -0.72 -0.07 0.00 0.00 0.00 0.00 61.98 60.98 2zeb s VAL 175 Cb 0.07 -3.25 0.04 0.00 0.00 0.00 0.00 36.38 33.25 2zeb s VAL 175 CO 0.74 -0.03 1.00 -0.13 0.00 0.00 0.00 175.10 176.68 2zeb s ARG 176 N 1.53 2.47 0.52 2.72 1.81 -1.26 -4.87 118.95 121.88 2zeb s ARG 176 Ca 0.02 -0.08 0.26 0.00 -1.72 0.00 0.00 55.73 54.21 2zeb s ARG 176 Cb -0.18 -2.17 1.45 0.00 -0.45 0.00 0.00 34.95 33.60 2zeb s ARG 176 CO 0.04 -1.07 2.09 -0.44 -0.68 0.00 0.00 175.30 175.24 2zeb h ASP 177 N -0.51 0.00 -0.36 0.23 3.32 -2.00 -1.11 116.42 115.99 2zeb h ASP 177 Ca -0.45 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.60 2zeb h ASP 177 Cb 1.29 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.84 2zeb h ASP 177 CO 0.61 0.11 0.00 -0.90 -1.72 0.00 0.00 179.24 177.34 2zeb n ASP 178 N -3.79 2.04 -4.80 6.45 5.75 -1.26 -4.86 116.55 116.07 2zeb n ASP 178 Ca -0.02 -1.96 -0.26 0.00 -0.01 0.00 0.00 54.79 52.54 2zeb n ASP 178 Cb 0.21 -0.24 -0.05 0.00 -1.03 0.00 0.00 41.12 40.01 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 -1.52 2.25 -0.05 0.11 -1.94 -0.42 -0.24 119.30 117.50 2zeb s MET 179 Ca 0.27 -1.95 -0.15 0.00 -1.71 0.00 0.00 55.69 52.15 2zeb s MET 179 Cb 0.14 -1.99 0.03 0.00 2.01 0.00 0.00 34.83 35.02 2zeb s MET 179 CO 0.19 -0.30 0.34 -1.17 -0.01 0.00 0.00 175.02 174.07 2zeb s LEU 180 N -4.03 0.71 0.05 -0.03 0.20 -0.05 -4.57 118.68 110.97 2zeb s LEU 180 Ca 0.35 0.27 0.08 0.00 0.69 0.00 0.00 54.13 55.53 2zeb s LEU 180 Cb 0.01 1.33 -0.03 0.00 -0.43 0.00 0.00 46.19 47.07 2zeb s LEU 180 CO 0.20 -0.38 -0.22 0.00 -0.29 0.00 0.00 176.35 175.66 2zeb s ALA 182 N -0.90 -1.53 0.00 0.00 0.00 -0.52 -1.90 121.76 116.90 2zeb s ALA 182 Ca 0.13 1.31 0.00 0.00 0.00 0.00 0.00 51.96 53.41 2zeb s ALA 182 Cb -0.10 -0.34 0.00 0.00 0.00 0.00 0.00 23.12 22.67 2zeb s ALA 182 CO 0.04 -0.33 0.00 0.41 0.00 0.00 0.00 175.76 175.88 2zeb n GLY 183 N 1.60 2.57 0.00 0.00 0.00 -0.22 -1.47 105.19 107.68 2zeb n GLY 183 Ca -0.18 -2.00 0.00 0.00 0.00 0.00 0.00 46.02 43.84 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 -0.14 1.61 0.23 0.26 -4.63 115.26 112.58 2zeb n ASN 184 Ca 0.00 0.00 0.10 0.00 -0.53 0.00 0.00 54.58 54.15 2zeb n ASN 184 Cb 0.00 0.00 0.54 0.00 -2.08 0.00 0.00 39.78 38.24 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 0.05 0.00 5.53 -2.24 -1.26 -2.74 114.28 113.62 2zeb n THR 185 Ca 0.00 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 2zeb n THR 185 Cb 0.00 -0.13 0.00 0.00 -2.10 0.00 0.00 70.33 68.10 2zeb n THR 185 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2zeb n ARG 186 N -0.52 4.61 -3.78 -0.78 1.74 -1.26 -4.86 116.66 111.81 2zeb n ARG 186 Ca 0.15 0.00 -0.23 0.00 -0.77 0.00 0.00 57.85 57.00 2zeb n ARG 186 Cb 0.14 -0.56 -0.17 0.00 -1.02 0.00 0.00 32.46 30.85 2zeb n ARG 186 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2zeb s ARG 187 N -1.07 0.66 0.01 5.56 0.52 -1.11 -3.73 118.95 119.80 2zeb s ARG 187 Ca 0.00 0.06 -0.29 0.00 -0.52 0.00 0.00 55.73 54.99 2zeb s ARG 187 Cb 0.00 -1.06 0.10 0.00 0.52 0.00 0.00 34.95 34.51 2zeb s ARG 187 CO 0.00 -0.32 1.01 0.34 0.02 0.00 0.00 175.30 176.35 2zeb s ASP 188 N 1.95 -0.24 0.60 0.23 -1.08 -1.06 -0.58 116.67 116.50 2zeb s ASP 188 Ca 0.05 -0.14 -0.04 0.00 -0.52 0.00 0.00 52.55 51.89 2zeb s ASP 188 Cb -0.12 0.35 0.03 0.00 -1.46 0.00 0.00 42.92 41.71 2zeb s ASP 188 CO -0.06 -0.61 0.89 -0.94 0.52 0.00 0.00 175.17 174.97 2zeb s SER 189 N -2.64 5.35 0.24 -0.34 1.04 -1.26 -0.24 113.70 115.85 2zeb s SER 189 Ca 0.09 0.48 -0.00 0.00 0.48 0.00 0.00 55.95 56.99 2zeb s SER 189 Cb -0.00 -1.39 0.00 0.00 0.10 0.00 0.00 66.02 64.73 2zeb s SER 189 CO -0.04 -1.18 0.31 0.00 0.98 0.00 0.00 173.24 173.30 2zeb n GLN 191 N -0.40 1.31 0.00 0.00 7.27 -1.26 -0.27 117.38 124.02 2zeb n GLN 191 Ca 0.01 0.47 0.00 0.00 0.07 0.00 0.00 57.00 57.56 2zeb n GLN 191 Cb 0.41 -2.14 0.00 0.00 2.41 0.00 0.00 30.24 30.91 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 2.95 2.51 0.09 1.69 0.00 -1.26 -0.69 105.19 110.49 2zeb n GLY 192 Ca 0.20 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.33 2zeb n GLY 192 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2zeb n ASP 193 N 0.00 0.74 -4.50 1.61 8.00 0.62 -3.68 116.55 119.34 2zeb n ASP 193 Ca 0.00 0.23 -0.51 0.00 0.71 0.00 0.00 54.79 55.22 2zeb n ASP 193 Cb 0.00 0.60 -0.05 0.00 -0.02 0.00 0.00 41.12 41.65 2zeb n ASP 193 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2zeb n SER 194 N -2.53 0.09 0.00 -2.24 7.64 -1.25 -1.35 113.62 113.98 2zeb n SER 194 Ca 0.00 1.15 0.00 0.00 1.01 0.00 0.00 58.87 61.03 2zeb n SER 194 Cb 0.53 -1.05 0.00 0.00 -1.01 0.00 0.00 64.21 62.68 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 1.82 2.94 3.65 0.23 0.00 -0.05 -1.27 105.19 112.50 2zeb n GLY 195 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 2zeb n GLY 195 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zeb s GLY 196 N -2.22 1.57 0.04 -0.02 0.00 -0.46 -3.77 107.32 102.46 2zeb s GLY 196 Ca 0.00 -0.56 -0.21 0.00 0.00 0.00 0.00 44.72 43.95 2zeb s GLY 196 CO 0.00 0.14 0.61 2.56 0.00 0.00 0.00 173.10 176.41 2zeb s PRO 197 N -5.10 4.30 -0.32 2.90 0.04 -1.26 -1.31 135.00 134.24 2zeb s PRO 197 Ca 0.67 0.78 -0.12 0.00 0.04 0.00 0.00 61.00 62.37 2zeb s PRO 197 Cb -0.16 -3.30 -0.03 0.00 0.04 0.00 0.00 34.50 31.06 2zeb s PRO 197 CO 0.57 0.49 0.23 -1.17 0.04 0.00 0.00 177.00 177.16 2zeb s LEU 198 N -0.62 4.36 0.04 -3.56 2.96 0.40 -3.52 118.68 118.74 2zeb s LEU 198 Ca 0.31 -0.28 0.09 0.00 -0.22 0.00 0.00 54.13 54.02 2zeb s LEU 198 Cb -0.19 -2.14 -0.03 0.00 0.50 0.00 0.00 46.19 44.33 2zeb s LEU 198 CO 0.19 -0.18 -0.24 0.68 -1.32 0.00 0.00 176.35 175.48 2zeb s VAL 199 N 1.74 2.33 0.09 1.68 -7.23 0.25 -1.01 120.40 118.26 2zeb s VAL 199 Ca 0.07 -1.32 0.10 0.00 -1.81 0.00 0.00 61.98 59.02 2zeb s VAL 199 Cb -0.17 -1.93 -0.03 0.00 0.56 0.00 0.00 36.38 34.81 2zeb s VAL 199 CO 0.11 0.37 -0.26 0.00 -0.31 0.00 0.00 175.10 175.01 2zeb s LYS 201 N -1.71 3.19 -0.15 0.00 2.47 -0.98 -0.68 119.74 121.88 2zeb s LYS 201 Ca 0.12 -0.66 0.01 0.00 -1.56 0.00 0.00 55.97 53.88 2zeb s LYS 201 Cb -0.10 -4.06 0.02 0.00 -1.46 0.00 0.00 37.83 32.23 2zeb s LYS 201 CO 0.04 -1.22 -0.18 0.08 0.16 0.00 0.00 175.35 174.24 2zeb s VAL 202 N 2.90 1.80 -1.48 4.02 1.01 0.95 -4.69 120.40 124.91 2zeb s VAL 202 Ca 0.19 -0.79 -0.06 0.00 0.00 0.00 0.00 61.98 61.32 2zeb s VAL 202 Cb -0.17 -1.64 0.05 0.00 0.00 0.00 0.00 36.38 34.61 2zeb s VAL 202 CO 0.15 0.50 0.59 -3.20 0.00 0.00 0.00 175.10 173.14 2zeb n ASN 203 N 4.52 -1.59 0.00 3.32 5.15 -1.26 -0.45 115.26 124.95 2zeb n ASN 203 Ca -0.19 -0.96 0.00 0.00 -0.60 0.00 0.00 54.58 52.83 2zeb n ASN 203 Cb 0.50 -3.18 0.00 0.00 -0.53 0.00 0.00 39.78 36.57 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 -1.78 3.00 3.49 8.20 0.00 -1.26 -5.02 105.19 111.82 2zeb n GLY 204 Ca -0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.53 2zeb n GLY 204 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zeb s THR 205 N -1.77 3.00 -0.19 2.61 -4.23 0.41 -5.10 115.64 110.36 2zeb s THR 205 Ca 0.00 -1.12 -0.29 0.00 -1.18 0.00 0.00 61.69 59.10 2zeb s THR 205 Cb 0.00 -2.29 0.00 0.00 1.34 0.00 0.00 72.50 71.56 2zeb s THR 205 CO 0.00 0.33 1.04 0.26 -0.54 0.00 0.00 174.62 175.70 2zeb s TRP 206 N -0.96 3.37 0.03 3.99 0.52 -1.26 -0.04 118.94 124.59 2zeb s TRP 206 Ca 0.16 1.49 0.06 0.00 0.02 0.00 0.00 56.10 57.82 2zeb s TRP 206 Cb -0.11 -3.26 -0.03 0.00 -1.15 0.00 0.00 33.47 28.93 2zeb s TRP 206 CO 0.06 -0.45 -0.14 -0.51 0.02 0.00 0.00 176.95 175.93 2zeb s LEU 207 N 2.87 2.79 -0.69 2.99 1.43 0.14 -3.66 118.68 124.55 2zeb s LEU 207 Ca 0.46 -0.33 -0.22 0.00 -1.03 0.00 0.00 54.13 53.01 2zeb s LEU 207 Cb -0.16 -1.62 0.08 0.00 0.03 0.00 0.00 46.19 44.52 2zeb s LEU 207 CO 0.10 0.27 0.98 -1.58 0.23 0.00 0.00 176.35 176.34 2zeb s GLN 208 N -1.41 3.17 0.32 1.70 0.74 -0.49 -0.48 119.66 123.20 2zeb s GLN 208 Ca 0.15 -0.96 0.06 0.00 0.05 0.00 0.00 55.36 54.67 2zeb s GLN 208 Cb -0.11 -4.32 0.53 0.00 1.10 0.00 0.00 33.01 30.22 2zeb s GLN 208 CO 0.06 -1.81 1.77 0.00 -0.55 0.00 0.00 175.29 174.76 2zeb h ALA 209 N 9.48 1.22 -2.64 1.58 0.00 -1.42 -3.39 119.26 124.08 2zeb h ALA 209 Ca -0.23 -0.34 -0.06 0.00 0.00 0.00 0.00 54.91 54.28 2zeb h ALA 209 Cb 1.07 -0.10 -0.15 0.00 0.00 0.00 0.00 17.79 18.61 2zeb h ALA 209 CO 1.17 0.52 -0.09 0.20 0.00 0.00 0.00 179.25 181.05 2zeb s GLY 210 N -4.12 -0.27 -0.16 0.00 0.00 -1.01 -2.27 107.32 99.49 2zeb s GLY 210 Ca -0.05 0.10 -0.01 0.00 0.00 0.00 0.00 44.72 44.76 2zeb s GLY 210 CO 0.77 -0.15 -0.13 0.14 0.00 0.00 0.00 173.10 173.72 2zeb s VAL 211 N -3.20 2.85 0.00 1.40 1.01 -0.86 -0.45 120.40 121.15 2zeb s VAL 211 Ca -0.01 -0.71 -0.34 0.00 0.00 0.00 0.00 61.98 60.93 2zeb s VAL 211 Cb 0.01 -2.22 -0.12 0.00 0.00 0.00 0.00 36.38 34.05 2zeb s VAL 211 CO -0.08 0.50 1.80 0.52 0.00 0.00 0.00 175.10 177.85 2zeb n VAL 212 N 4.08 0.42 0.00 2.92 0.31 -0.43 -0.60 118.33 125.04 2zeb n VAL 212 Ca -0.19 -0.08 0.00 0.00 -0.01 0.00 0.00 64.34 64.07 2zeb n VAL 212 Cb 0.52 -1.83 0.00 0.00 -0.91 0.00 0.00 33.84 31.62 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 5.76 0.00 -2.06 4.52 2.88 -0.80 -0.87 113.62 123.05 2zeb n SER 213 Ca 0.21 0.00 -0.05 0.00 -1.33 0.00 0.00 58.87 57.69 2zeb n SER 213 Cb 0.30 0.00 0.02 0.00 -0.75 0.00 0.00 64.21 63.78 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 -2.29 -1.79 0.00 0.66 4.27 -0.91 -4.93 117.44 112.45 2zeb n TRP 214 Ca 0.00 -1.11 0.00 0.00 -3.89 0.00 0.00 57.50 52.50 2zeb n TRP 214 Cb 0.00 0.54 0.00 0.00 -1.36 0.00 0.00 31.31 30.49 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 -0.32 0.89 3.45 -1.67 0.00 -1.26 -1.26 105.19 105.02 2zeb n GLY 215 Ca -0.05 -0.97 -0.43 0.00 0.00 0.00 0.00 46.02 44.57 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 -2.00 3.13 2.61 1.61 2.02 -1.26 -4.90 118.70 119.91 2zeb s GLU 216 Ca 0.00 -0.91 0.00 0.00 0.02 0.00 0.00 54.97 54.08 2zeb s GLU 216 Cb 0.00 -4.27 0.00 0.00 0.10 0.00 0.00 34.13 29.96 2zeb s GLU 216 CO 0.00 -1.80 0.00 0.41 0.02 0.00 0.00 175.26 173.89 2zeb n GLY 217 N 5.34 0.50 3.10 -1.39 0.00 -1.26 -4.60 105.19 106.88 2zeb n GLY 217 Ca -0.03 -0.86 -0.25 0.00 0.00 0.00 0.00 46.02 44.88 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 3.24 -0.71 -1.86 0.00 0.00 -1.26 -4.73 120.51 115.18 2zeb n ALA 219 Ca -0.19 0.12 -0.35 0.00 0.00 0.00 0.00 53.44 53.02 2zeb n ALA 219 Cb 0.53 -1.56 -0.07 0.00 0.00 0.00 0.00 19.45 18.36 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 -4.87 4.37 0.24 0.00 -1.52 -1.26 -4.31 119.66 112.32 2zeb s GLN 220 Ca 0.00 1.15 -0.31 0.00 -1.95 0.00 0.00 55.36 54.25 2zeb s GLN 220 Cb 0.00 -2.55 -0.14 0.00 -0.22 0.00 0.00 33.01 30.10 2zeb s GLN 220 CO 0.00 0.17 1.32 -2.30 -0.25 0.00 0.00 175.29 174.23 2zeb n PRO 221 N 0.06 1.84 -1.95 2.91 -0.02 -1.26 -2.01 135.00 134.57 2zeb n PRO 221 Ca 0.03 0.65 -0.14 0.00 -2.02 0.00 0.00 63.50 62.02 2zeb n PRO 221 Cb 0.52 -2.25 -0.03 0.00 -0.02 0.00 0.00 33.50 31.72 2zeb n PRO 221 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2zeb n ASN 222 N 1.89 -4.08 -3.24 2.55 5.03 -1.26 -4.91 115.26 111.25 2zeb n ASN 222 Ca 0.11 0.24 -0.24 0.00 0.87 0.00 0.00 54.58 55.56 2zeb n ASN 222 Cb 0.31 -3.59 -0.07 0.00 -1.02 0.00 0.00 39.78 35.41 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 -2.43 1.15 -1.36 3.52 5.12 -0.85 -4.03 116.66 117.78 2zeb n ARG 223 Ca -0.16 -3.56 -0.34 0.00 -1.93 0.00 0.00 57.85 51.87 2zeb n ARG 223 Cb 0.55 -1.47 0.10 0.00 -1.16 0.00 0.00 32.46 30.48 2zeb n ARG 223 CO 0.00 0.00 0.00 -2.14 -1.93 0.00 0.00 177.63 173.56 2zeb s PRO 224 N -1.55 2.06 0.37 5.56 0.02 -1.26 -4.39 135.00 135.80 2zeb s PRO 224 Ca 0.36 1.67 -0.28 0.00 0.02 0.00 0.00 61.00 62.77 2zeb s PRO 224 Cb 0.18 -1.83 -0.11 0.00 0.02 0.00 0.00 34.50 32.75 2zeb s PRO 224 CO -0.09 -1.88 1.47 0.20 -0.33 0.00 0.00 177.00 176.38 2zeb s GLY 225 N -2.23 2.90 -0.17 0.52 0.00 -0.54 -4.79 107.32 103.01 2zeb s GLY 225 Ca 0.72 1.54 -0.05 0.00 0.00 0.00 0.00 44.72 46.93 2zeb s GLY 225 CO 0.47 2.24 0.01 -0.42 0.00 0.00 0.00 173.10 175.40 2zeb s ILE 226 N -1.05 4.29 0.20 0.90 -1.09 -0.39 -1.44 121.20 122.61 2zeb s ILE 226 Ca 0.53 -0.21 0.10 0.00 -2.23 0.00 0.00 60.65 58.83 2zeb s ILE 226 Cb -0.46 -2.91 -0.04 0.00 -1.58 0.00 0.00 42.46 37.47 2zeb s ILE 226 CO 0.61 0.48 -0.14 -0.31 -1.23 0.00 0.00 174.94 174.35 2zeb s TYR 227 N 0.37 2.52 0.01 3.97 1.51 0.67 -1.90 117.35 124.50 2zeb s TYR 227 Ca -0.01 -0.27 -0.30 0.00 -1.01 0.00 0.00 57.07 55.48 2zeb s TYR 227 Cb -0.13 -1.22 -0.04 0.00 -0.11 0.00 0.00 41.96 40.46 2zeb s TYR 227 CO 0.02 0.53 1.10 0.99 -1.11 0.00 0.00 175.55 177.07 2zeb s THR 228 N -1.78 4.44 -0.49 -0.71 2.01 0.23 -0.87 115.64 118.47 2zeb s THR 228 Ca 0.24 1.75 -0.28 0.00 0.31 0.00 0.00 61.69 63.71 2zeb s THR 228 Cb -0.08 -4.12 0.01 0.00 0.01 0.00 0.00 72.50 68.31 2zeb s THR 228 CO 0.14 0.11 1.48 -0.60 -0.69 0.00 0.00 174.62 175.06 2zeb s ARG 229 N 1.24 3.35 0.19 4.92 3.52 0.67 -2.02 118.95 130.82 2zeb s ARG 229 Ca 0.55 0.73 -0.12 0.00 -0.13 0.00 0.00 55.73 56.76 2zeb s ARG 229 Cb -0.25 -4.12 0.18 0.00 -1.56 0.00 0.00 34.95 29.21 2zeb s ARG 229 CO 0.27 -1.86 1.76 0.28 -0.81 0.00 0.00 175.30 174.95 2zeb h VAL 230 N 6.49 0.87 -0.60 7.11 2.07 -1.73 -2.26 116.25 128.20 2zeb h VAL 230 Ca -0.28 -0.15 0.15 0.00 0.82 0.00 0.00 66.70 67.25 2zeb h VAL 230 Cb 1.11 0.40 -0.03 0.00 -1.52 0.00 0.00 31.29 31.25 2zeb h VAL 230 CO 1.13 0.08 0.42 0.71 0.02 0.00 0.00 177.57 179.93 2zeb h THR 231 N 0.43 0.75 0.00 2.57 1.35 -1.88 -0.75 112.91 115.39 2zeb h THR 231 Ca 0.25 -0.04 -0.03 0.00 -0.55 0.00 0.00 66.41 66.04 2zeb h THR 231 Cb 0.23 0.61 -0.00 0.00 -1.73 0.00 0.00 68.15 67.26 2zeb h THR 231 CO -0.22 0.02 -0.13 0.22 -0.25 0.00 0.00 175.52 175.16 2zeb h TYR 232 N 0.13 0.00 0.00 4.73 5.03 -1.77 -3.12 116.97 121.96 2zeb h TYR 232 Ca 0.29 0.00 -0.00 0.00 2.58 0.00 0.00 58.73 61.60 2zeb h TYR 232 Cb 0.97 0.00 -0.00 0.00 1.55 0.00 0.00 36.73 39.25 2zeb h TYR 232 CO -0.00 0.13 -0.29 0.66 -1.32 0.00 0.00 178.16 177.34 2zeb n TYR 233 N -3.62 0.00 -0.12 -3.82 4.01 -0.29 -4.77 117.16 108.55 2zeb n TYR 233 Ca -0.02 -1.29 -0.06 0.00 -0.16 0.00 0.00 57.90 56.38 2zeb n TYR 233 Cb 0.26 -0.21 0.03 0.00 -0.31 0.00 0.00 39.34 39.11 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 0.59 0.16 -0.38 7.72 3.38 -1.48 -0.74 115.31 124.56 2zeb h LEU 234 Ca -0.00 0.04 0.06 0.00 0.09 0.00 0.00 57.88 58.07 2zeb h LEU 234 Cb 1.00 0.02 -0.05 0.00 0.09 0.00 0.00 40.66 41.72 2zeb h LEU 234 CO 0.00 0.13 0.08 0.44 0.09 0.00 0.00 178.44 179.17 2zeb h ASP 235 N 0.31 0.01 -0.07 -0.43 3.32 -1.86 0.29 116.42 117.98 2zeb h ASP 235 Ca 0.18 0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.30 2zeb h ASP 235 Cb 0.16 0.09 -0.00 0.00 0.22 0.00 0.00 39.33 39.79 2zeb h ASP 235 CO -0.18 0.04 0.05 -0.25 -1.72 0.00 0.00 179.24 177.18 2zeb h TRP 236 N 0.20 0.09 -0.28 4.55 7.01 -1.79 -0.67 115.95 125.06 2zeb h TRP 236 Ca 0.18 0.00 0.03 0.00 2.11 0.00 0.00 58.89 61.21 2zeb h TRP 236 Cb 0.22 -0.03 -0.03 0.00 -2.10 0.00 0.00 29.16 27.22 2zeb h TRP 236 CO -0.20 0.07 0.11 0.82 -2.79 0.00 0.00 178.44 176.45 2zeb h ILE 237 N 0.09 0.94 0.00 2.65 2.04 -0.67 -2.11 117.51 120.46 2zeb h ILE 237 Ca 0.03 -0.08 0.00 0.00 1.00 0.00 0.00 64.86 65.80 2zeb h ILE 237 Cb -0.00 0.68 0.00 0.00 -0.74 0.00 0.00 36.82 36.76 2zeb h ILE 237 CO -0.01 0.04 0.00 0.45 0.00 0.00 0.00 178.15 178.64 2zeb h HIS 238 N 0.24 0.00 0.00 1.37 3.86 -0.10 0.00 115.15 120.53 2zeb h HIS 238 Ca 0.12 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.30 2zeb h HIS 238 Cb 0.08 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.54 2zeb h HIS 238 CO -0.12 0.00 -0.13 1.25 0.86 0.00 0.00 177.93 179.79 2zeb h HIS 239 N 0.00 0.00 0.00 2.45 -0.00 -0.40 -3.32 115.15 113.88 2zeb h HIS 239 Ca 0.00 0.00 -0.16 0.00 -0.00 0.00 0.00 60.37 60.21 2zeb h HIS 239 Cb 0.33 0.00 -0.03 0.00 -0.00 0.00 0.00 27.41 27.71 2zeb h HIS 239 CO 0.00 0.13 -1.61 0.66 -0.00 0.00 0.00 177.93 177.10 2zeb n TYR 240 N -4.22 0.00 -3.82 5.26 4.01 -0.59 -4.99 117.16 112.83 2zeb n TYR 240 Ca -0.02 0.00 -0.36 0.00 -0.16 0.00 0.00 57.90 57.35 2zeb n TYR 240 Cb 0.20 -0.43 -0.13 0.00 -0.31 0.00 0.00 39.34 38.67 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 -2.22 3.65 0.20 -0.72 1.01 -0.12 -5.07 120.40 117.14 2zeb s VAL 241 Ca -0.07 -0.81 -0.33 0.00 0.00 0.00 0.00 61.98 60.77 2zeb s VAL 241 Cb 0.03 -2.89 -0.14 0.00 0.00 0.00 0.00 36.38 33.38 2zeb s VAL 241 CO 0.33 0.10 1.49 -2.65 0.00 0.00 0.00 175.10 174.37 2zeb n PRO 242 N 4.81 2.06 0.00 2.72 -0.02 -1.26 -4.48 135.00 138.83 2zeb n PRO 242 Ca -0.15 0.74 0.00 0.00 -2.02 0.00 0.00 63.50 62.07 2zeb n PRO 242 Cb 0.47 -2.45 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 0.36 1.98 0.00 0.00 175.50 177.84