#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zi8 n SER 2 N 0.00 0.00 -4.73 7.83 7.64 -1.26 -4.98 113.62 118.11 2zi8 n SER 2 Ca 0.00 0.00 -0.41 0.00 1.01 0.00 0.00 58.87 59.47 2zi8 n SER 2 Cb 0.00 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.17 2zi8 n SER 2 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2zi8 s ILE 3 N 2.12 3.65 -0.08 0.44 1.01 -1.26 -4.44 121.20 122.63 2zi8 s ILE 3 Ca 0.00 1.36 0.14 0.00 0.00 0.00 0.00 60.65 62.15 2zi8 s ILE 3 Cb 0.00 -3.87 -0.20 0.00 0.01 0.00 0.00 42.46 38.40 2zi8 s ILE 3 CO 0.00 0.21 0.18 0.54 0.00 0.00 0.00 174.94 175.87 2zi8 n ARG 4 N 2.66 1.12 -3.68 2.79 5.12 0.15 -4.87 116.66 119.95 2zi8 n ARG 4 Ca 0.05 -0.07 -0.02 0.00 -1.93 0.00 0.00 57.85 55.87 2zi8 n ARG 4 Cb 0.45 -1.35 -0.01 0.00 -1.16 0.00 0.00 32.46 30.38 2zi8 n ARG 4 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 2zi8 s SER 5 N -4.22 -0.16 -0.20 0.55 1.04 -1.01 -4.14 113.70 105.57 2zi8 s SER 5 Ca -0.06 -0.26 -0.29 0.00 0.48 0.00 0.00 55.95 55.82 2zi8 s SER 5 Cb 0.07 0.36 -0.00 0.00 0.10 0.00 0.00 66.02 66.55 2zi8 s SER 5 CO 0.59 -0.66 1.13 -0.22 0.98 0.00 0.00 173.24 175.06 2zi8 s LEU 6 N -2.87 4.14 -0.16 2.42 2.96 -1.26 -1.48 118.68 122.43 2zi8 s LEU 6 Ca 0.12 1.51 -0.14 0.00 -0.22 0.00 0.00 54.13 55.41 2zi8 s LEU 6 Cb 0.01 -3.54 -0.10 0.00 0.50 0.00 0.00 46.19 43.06 2zi8 s LEU 6 CO -0.01 -0.70 0.06 1.23 -1.32 0.00 0.00 176.35 175.61 2zi8 h GLY 7 N 9.48 0.00 -2.43 7.98 0.00 0.21 0.17 103.07 118.49 2zi8 h GLY 7 Ca -0.23 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.09 2zi8 h GLY 7 CO 0.97 0.00 0.02 -2.52 0.00 0.00 0.00 176.54 175.01 2zi8 s TYR 8 N -2.19 -0.00 -0.05 5.60 -0.85 -0.92 -4.68 117.35 114.27 2zi8 s TYR 8 Ca -0.18 -0.37 0.02 0.00 -0.52 0.00 0.00 57.07 56.02 2zi8 s TYR 8 Cb 0.03 0.38 0.01 0.00 0.38 0.00 0.00 41.96 42.76 2zi8 s TYR 8 CO 0.36 -0.99 -0.10 -1.17 -1.52 0.00 0.00 175.55 172.13 2zi8 s LEU 9 N -2.92 1.62 -0.19 -3.49 2.96 -0.05 -0.48 118.68 116.13 2zi8 s LEU 9 Ca 0.13 -0.23 -0.03 0.00 -0.22 0.00 0.00 54.13 53.78 2zi8 s LEU 9 Cb -0.02 -0.67 -0.01 0.00 0.50 0.00 0.00 46.19 45.99 2zi8 s LEU 9 CO 0.02 0.03 -0.05 -0.13 -1.32 0.00 0.00 176.35 174.89 2zi8 s ARG 10 N 0.56 3.43 0.21 1.98 0.52 0.43 -1.24 118.95 124.83 2zi8 s ARG 10 Ca -0.10 -0.61 0.11 0.00 -0.52 0.00 0.00 55.73 54.61 2zi8 s ARG 10 Cb -0.13 -2.94 -0.05 0.00 0.52 0.00 0.00 34.95 32.36 2zi8 s ARG 10 CO 0.02 -0.05 -0.23 0.96 0.02 0.00 0.00 175.30 176.01 2zi8 s ILE 11 N 1.10 2.35 0.10 1.52 -4.36 -0.17 0.01 121.20 121.76 2zi8 s ILE 11 Ca 0.01 -2.09 -0.05 0.00 -0.26 0.00 0.00 60.65 58.25 2zi8 s ILE 11 Cb -0.15 -2.14 -0.05 0.00 1.25 0.00 0.00 42.46 41.37 2zi8 s ILE 11 CO -0.01 -0.17 0.35 -0.70 0.24 0.00 0.00 174.94 174.65 2zi8 s GLU 12 N -2.82 3.62 -0.08 0.37 2.12 -0.28 -1.44 118.70 120.19 2zi8 s GLU 12 Ca 0.22 -0.07 -0.09 0.00 0.36 0.00 0.00 54.97 55.39 2zi8 s GLU 12 Cb -0.07 -2.92 0.02 0.00 0.26 0.00 0.00 34.13 31.41 2zi8 s GLU 12 CO 0.11 0.52 0.25 0.00 -0.54 0.00 0.00 175.26 175.59 2zi8 s ALA 13 N -1.55 -0.61 -0.12 6.30 0.00 0.38 -2.72 121.76 123.45 2zi8 s ALA 13 Ca 0.37 0.62 0.16 0.00 0.00 0.00 0.00 51.96 53.11 2zi8 s ALA 13 Cb -0.13 -0.34 -0.08 0.00 0.00 0.00 0.00 23.12 22.56 2zi8 s ALA 13 CO 0.22 -0.13 1.02 1.79 0.00 0.00 0.00 175.76 178.66 2zi8 h THR 14 N 4.66 0.67 -3.66 0.00 1.35 -1.69 -0.82 112.91 113.42 2zi8 h THR 14 Ca -0.26 -2.14 -0.64 0.00 -0.55 0.00 0.00 66.41 62.81 2zi8 h THR 14 Cb 1.19 2.19 -0.39 0.00 -1.73 0.00 0.00 68.15 69.42 2zi8 h THR 14 CO 0.36 0.38 -0.77 -0.62 -0.25 0.00 0.00 175.52 174.62 2zi8 s ASP 15 N -6.03 4.32 0.10 5.36 -1.08 -1.26 -4.92 116.67 113.16 2zi8 s ASP 15 Ca -0.01 -1.60 0.11 0.00 -0.52 0.00 0.00 52.55 50.54 2zi8 s ASP 15 Cb 0.08 -1.39 -0.16 0.00 -1.46 0.00 0.00 42.92 40.00 2zi8 s ASP 15 CO 0.79 -0.29 1.09 0.24 0.52 0.00 0.00 175.17 177.53 2zi8 h MET 16 N 7.81 0.00 -0.07 4.34 2.86 -1.97 -3.01 114.93 124.89 2zi8 h MET 16 Ca -0.13 0.00 -0.17 0.00 -2.06 0.00 0.00 59.70 57.33 2zi8 h MET 16 Cb 1.04 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.69 2zi8 h MET 16 CO 0.47 0.69 -0.70 0.00 1.06 0.00 0.00 176.91 178.42 2zi8 h ALA 17 N 1.15 0.66 -0.32 6.32 0.00 -1.99 -2.19 119.26 122.89 2zi8 h ALA 17 Ca -0.10 -0.60 -0.17 0.00 0.00 0.00 0.00 54.91 54.05 2zi8 h ALA 17 Cb 1.74 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 19.46 2zi8 h ALA 17 CO 0.09 0.77 -0.45 0.00 0.00 0.00 0.00 179.25 179.66 2zi8 h ALA 18 N 1.01 0.49 -0.70 0.00 0.00 -1.98 -2.52 119.26 115.56 2zi8 h ALA 18 Ca -0.02 -0.48 -0.05 0.00 0.00 0.00 0.00 54.91 54.36 2zi8 h ALA 18 Cb 1.26 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.93 2zi8 h ALA 18 CO 0.12 0.63 0.24 -1.49 0.00 0.00 0.00 179.25 178.75 2zi8 h TRP 19 N 0.66 1.10 -0.18 0.00 4.06 -1.48 -0.59 115.95 119.51 2zi8 h TRP 19 Ca 0.03 -0.10 -0.01 0.00 2.06 0.00 0.00 58.89 60.87 2zi8 h TRP 19 Cb 1.05 -0.32 -0.01 0.00 -1.00 0.00 0.00 29.16 28.88 2zi8 h TRP 19 CO 0.07 0.87 0.06 -0.09 -3.56 0.00 0.00 178.44 175.79 2zi8 h ARG 20 N 1.01 0.29 -0.67 0.49 2.43 -1.40 0.20 114.38 116.73 2zi8 h ARG 20 Ca 0.23 -0.06 0.03 0.00 -0.81 0.00 0.00 59.98 59.36 2zi8 h ARG 20 Cb 0.27 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.74 2zi8 h ARG 20 CO -0.01 0.39 0.42 1.49 -1.51 0.00 0.00 179.97 180.75 2zi8 h GLU 21 N 0.13 0.80 0.75 0.20 4.57 -1.40 -1.76 114.58 117.87 2zi8 h GLU 21 Ca 0.06 -0.05 -0.04 0.00 -1.18 0.00 0.00 59.36 58.15 2zi8 h GLU 21 Cb 0.22 -0.18 0.01 0.00 -0.16 0.00 0.00 28.75 28.64 2zi8 h GLU 21 CO -0.00 0.53 -0.36 -0.92 -1.18 0.00 0.00 179.01 177.07 2zi8 h TYR 22 N 0.82 -0.94 -0.93 0.92 3.20 -1.00 0.11 116.97 119.16 2zi8 h TYR 22 Ca 0.27 -0.02 0.21 0.00 3.14 0.00 0.00 58.73 62.32 2zi8 h TYR 22 Cb 0.01 0.31 -0.12 0.00 1.54 0.00 0.00 36.73 38.48 2zi8 h TYR 22 CO -0.05 -0.57 0.48 0.78 -1.64 0.00 0.00 178.16 177.17 2zi8 h GLY 23 N -1.22 1.63 0.53 1.82 0.00 -0.62 0.28 103.07 105.49 2zi8 h GLY 23 Ca -0.10 -0.25 -0.35 0.00 0.00 0.00 0.00 47.33 46.62 2zi8 h GLY 23 CO 0.17 -0.18 -1.95 1.04 0.00 0.00 0.00 176.54 175.62 2zi8 n LEU 24 N -4.93 2.57 -0.01 3.11 4.32 -0.66 -1.63 117.00 119.77 2zi8 n LEU 24 Ca 0.22 0.22 0.09 0.00 -0.02 0.00 0.00 56.01 56.53 2zi8 n LEU 24 Cb 0.62 -1.10 -0.15 0.00 -1.62 0.00 0.00 43.42 41.17 2zi8 n LEU 24 CO 0.17 0.80 -0.75 0.29 -1.22 0.00 0.00 177.39 176.67 2zi8 n LYS 25 N -3.58 0.62 -0.07 3.23 4.76 0.38 -3.72 118.16 119.79 2zi8 n LYS 25 Ca -0.33 -0.18 -0.08 0.00 -2.87 0.00 0.00 58.31 54.86 2zi8 n LYS 25 Cb 1.01 -1.47 -0.03 0.00 -1.84 0.00 0.00 35.03 32.70 2zi8 n LYS 25 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 2zi8 n VAL 26 N -2.21 1.44 0.24 -0.18 0.31 0.82 -4.63 118.33 114.12 2zi8 n VAL 26 Ca -0.05 0.17 0.10 0.00 -0.01 0.00 0.00 64.34 64.55 2zi8 n VAL 26 Cb 0.54 -2.18 0.62 0.00 -0.91 0.00 0.00 33.84 31.91 2zi8 n VAL 26 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2zi8 h LEU 27 N -0.80 0.00 1.88 7.52 3.38 -1.16 -3.46 115.31 122.67 2zi8 h LEU 27 Ca -0.03 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.65 2zi8 h LEU 27 Cb 0.84 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.56 2zi8 h LEU 27 CO -0.02 0.18 -0.36 0.61 0.09 0.00 0.00 178.44 178.94 2zi8 n GLY 28 N -0.58 0.01 3.90 0.83 0.00 -1.14 -4.99 105.19 103.22 2zi8 n GLY 28 Ca -0.02 -0.28 -0.30 0.00 0.00 0.00 0.00 46.02 45.43 2zi8 n GLY 28 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2zi8 s MET 29 N -4.52 0.96 -0.02 1.61 -1.94 -0.64 -4.59 119.30 110.15 2zi8 s MET 29 Ca 0.00 -0.22 0.06 0.00 -1.71 0.00 0.00 55.69 53.82 2zi8 s MET 29 Cb 0.00 -1.86 -0.01 0.00 2.01 0.00 0.00 34.83 34.96 2zi8 s MET 29 CO 0.00 -2.23 -0.22 0.08 -0.01 0.00 0.00 175.02 172.64 2zi8 s VAL 30 N -3.74 1.73 0.00 -6.03 1.01 -0.86 -4.51 120.40 108.00 2zi8 s VAL 30 Ca 0.70 -0.93 -0.30 0.00 0.00 0.00 0.00 61.98 61.45 2zi8 s VAL 30 Cb -0.07 -1.44 -0.05 0.00 0.00 0.00 0.00 36.38 34.82 2zi8 s VAL 30 CO 0.52 0.49 1.26 -0.70 0.00 0.00 0.00 175.10 176.66 2zi8 s GLU 31 N -0.43 4.36 0.33 2.72 2.12 -1.26 -0.39 118.70 126.15 2zi8 s GLU 31 Ca 0.06 1.79 -0.04 0.00 0.36 0.00 0.00 54.97 57.14 2zi8 s GLU 31 Cb -0.09 -3.48 0.07 0.00 0.26 0.00 0.00 34.13 30.89 2zi8 s GLU 31 CO -0.00 -0.41 0.45 0.41 -0.54 0.00 0.00 175.26 175.17 2zi8 n GLY 32 N 3.39 -0.52 3.01 -1.50 0.00 -0.30 -4.91 105.19 104.36 2zi8 n GLY 32 Ca 0.11 -1.80 -0.09 0.00 0.00 0.00 0.00 46.02 44.24 2zi8 n GLY 32 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zi8 s LYS 33 N -3.83 0.38 -0.51 1.61 1.02 -1.26 -4.65 119.74 112.50 2zi8 s LYS 33 Ca 0.27 -0.74 -0.01 0.00 0.02 0.00 0.00 55.97 55.51 2zi8 s LYS 33 Cb -0.01 0.14 0.13 0.00 -0.52 0.00 0.00 37.83 37.57 2zi8 s LYS 33 CO 0.19 -0.07 0.30 0.20 -0.92 0.00 0.00 175.35 175.05 2zi8 s GLY 34 N -1.78 2.26 0.79 -3.33 0.00 -1.26 -5.04 107.32 98.95 2zi8 s GLY 34 Ca -0.11 -2.94 -0.15 0.00 0.00 0.00 0.00 44.72 41.53 2zi8 s GLY 34 CO -0.03 1.05 0.71 0.00 0.00 0.00 0.00 173.10 174.83 2zi8 n ALA 35 N 3.90 -1.24 -1.17 3.20 0.00 -1.26 -4.95 120.51 118.99 2zi8 n ALA 35 Ca 0.03 -0.33 -0.37 0.00 0.00 0.00 0.00 53.44 52.77 2zi8 n ALA 35 Cb 0.39 -1.96 0.03 0.00 0.00 0.00 0.00 19.45 17.91 2zi8 n ALA 35 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2zi8 n PRO 36 N -1.61 0.06 -2.02 0.00 -0.02 -1.26 -4.78 135.00 125.37 2zi8 n PRO 36 Ca 0.10 0.03 -0.41 0.00 -2.02 0.00 0.00 63.50 61.20 2zi8 n PRO 36 Cb 0.51 -1.18 -0.02 0.00 -0.02 0.00 0.00 33.50 32.78 2zi8 n PRO 36 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 2zi8 s GLU 37 N -1.70 4.28 -1.03 -0.52 2.56 -1.26 -0.51 118.70 120.52 2zi8 s GLU 37 Ca 0.53 2.30 -0.03 0.00 0.00 0.00 0.00 54.97 57.77 2zi8 s GLU 37 Cb -0.37 -3.10 0.31 0.00 2.00 0.00 0.00 34.13 32.97 2zi8 s GLU 37 CO 0.70 -0.38 1.45 0.41 -0.56 0.00 0.00 175.26 176.88 2zi8 n GLY 38 N 1.83 5.26 3.74 -1.50 0.00 -1.26 -5.01 105.19 108.26 2zi8 n GLY 38 Ca 0.05 -2.67 -0.31 0.00 0.00 0.00 0.00 46.02 43.09 2zi8 n GLY 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zi8 s ALA 39 N -2.95 1.98 -0.12 4.61 0.00 0.33 -4.60 121.76 121.01 2zi8 s ALA 39 Ca 0.33 0.24 -0.00 0.00 0.00 0.00 0.00 51.96 52.53 2zi8 s ALA 39 Cb 0.08 -3.28 0.02 0.00 0.00 0.00 0.00 23.12 19.94 2zi8 s ALA 39 CO 0.07 -2.04 -0.10 -1.17 0.00 0.00 0.00 175.76 172.53 2zi8 s LEU 40 N -6.09 1.34 -0.24 0.00 2.96 0.15 -4.80 118.68 112.01 2zi8 s LEU 40 Ca 0.62 -0.36 -0.14 0.00 -0.22 0.00 0.00 54.13 54.04 2zi8 s LEU 40 Cb -0.18 -0.94 -0.04 0.00 0.50 0.00 0.00 46.19 45.53 2zi8 s LEU 40 CO 0.57 -0.09 0.34 -0.31 -1.32 0.00 0.00 176.35 175.53 2zi8 s TYR 41 N 1.61 3.29 -0.12 5.38 2.02 -1.26 0.15 117.35 128.42 2zi8 s TYR 41 Ca 0.04 0.42 0.03 0.00 -0.37 0.00 0.00 57.07 57.19 2zi8 s TYR 41 Cb -0.13 -2.50 -0.00 0.00 -0.40 0.00 0.00 41.96 38.93 2zi8 s TYR 41 CO -0.08 -0.11 -0.21 -0.51 -1.57 0.00 0.00 175.55 173.06 2zi8 s LEU 42 N 1.66 2.23 0.02 -1.29 1.02 -0.32 -1.15 118.68 120.85 2zi8 s LEU 42 Ca 0.14 -0.52 0.06 0.00 0.02 0.00 0.00 54.13 53.83 2zi8 s LEU 42 Cb -0.15 -1.46 -0.03 0.00 0.02 0.00 0.00 46.19 44.56 2zi8 s LEU 42 CO 0.09 0.14 -0.15 -0.13 0.02 0.00 0.00 176.35 176.31 2zi8 s ARG 43 N 0.49 2.26 -0.00 1.70 0.52 0.47 -0.47 118.95 123.92 2zi8 s ARG 43 Ca -0.14 -0.87 0.04 0.00 -0.52 0.00 0.00 55.73 54.24 2zi8 s ARG 43 Cb -0.17 -2.29 -0.06 0.00 0.52 0.00 0.00 34.95 32.95 2zi8 s ARG 43 CO 0.05 0.57 0.12 -1.33 0.02 0.00 0.00 175.30 174.73 2zi8 n MET 44 N 1.70 2.07 0.00 3.54 2.81 -1.26 -2.03 117.12 123.95 2zi8 n MET 44 Ca -0.16 -0.03 0.00 0.00 -1.81 0.00 0.00 57.70 55.70 2zi8 n MET 44 Cb 0.52 -0.96 0.00 0.00 -0.71 0.00 0.00 33.22 32.07 2zi8 n MET 44 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 2zi8 n ASP 45 N -1.45 0.16 -0.29 7.83 5.68 -1.26 -4.50 116.55 122.71 2zi8 n ASP 45 Ca -0.00 0.00 0.14 0.00 -0.50 0.00 0.00 54.79 54.43 2zi8 n ASP 45 Cb 0.10 0.00 0.64 0.00 -1.14 0.00 0.00 41.12 40.72 2zi8 n ASP 45 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 2zi8 n ASP 46 N 0.00 0.93 -4.72 -1.12 5.68 -1.26 -4.78 116.55 111.28 2zi8 n ASP 46 Ca 0.00 -1.21 -0.43 0.00 -0.50 0.00 0.00 54.79 52.65 2zi8 n ASP 46 Cb 0.00 -0.00 -0.02 0.00 -1.14 0.00 0.00 41.12 39.96 2zi8 n ASP 46 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 2zi8 n PHE 47 N -0.34 2.58 -0.31 2.11 3.01 -1.26 -0.22 117.46 123.02 2zi8 n PHE 47 Ca 0.19 0.34 0.16 0.00 1.01 0.00 0.00 57.45 59.15 2zi8 n PHE 47 Cb 0.28 -2.54 0.41 0.00 -0.01 0.00 0.00 39.48 37.62 2zi8 n PHE 47 CO 0.00 0.00 0.00 -1.35 1.01 0.00 0.00 176.76 176.42 2zi8 h PRO 48 N 4.39 0.59 -2.58 -1.08 0.11 -1.87 -3.43 132.00 128.14 2zi8 h PRO 48 Ca -0.46 -0.04 -0.10 0.00 0.11 0.00 0.00 66.00 65.51 2zi8 h PRO 48 Cb 1.25 -0.13 -0.23 0.00 0.11 0.00 0.00 31.00 31.99 2zi8 h PRO 48 CO 0.77 0.39 -0.15 0.00 -0.21 0.00 0.00 178.00 178.80 2zi8 s ALA 49 N -5.67 -1.19 -0.21 -0.75 0.00 -1.26 -4.67 121.76 108.01 2zi8 s ALA 49 Ca -0.10 1.30 0.05 0.00 0.00 0.00 0.00 51.96 53.21 2zi8 s ALA 49 Cb 0.24 -0.72 -0.16 0.00 0.00 0.00 0.00 23.12 22.48 2zi8 s ALA 49 CO 0.80 -0.23 -0.14 0.54 0.00 0.00 0.00 175.76 176.73 2zi8 n ARG 50 N 2.69 0.70 -3.87 0.00 1.74 0.38 -4.81 116.66 113.48 2zi8 n ARG 50 Ca -0.14 0.10 -0.35 0.00 -0.77 0.00 0.00 57.85 56.69 2zi8 n ARG 50 Cb 0.57 -1.44 -0.13 0.00 -1.02 0.00 0.00 32.46 30.43 2zi8 n ARG 50 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 2zi8 s LEU 51 N -6.06 4.52 -0.30 0.55 2.96 -0.92 -0.87 118.68 118.56 2zi8 s LEU 51 Ca -0.25 -1.67 -0.13 0.00 -0.22 0.00 0.00 54.13 51.86 2zi8 s LEU 51 Cb 0.07 -1.75 -0.03 0.00 0.50 0.00 0.00 46.19 44.98 2zi8 s LEU 51 CO 0.56 -0.38 0.29 -0.69 -1.32 0.00 0.00 176.35 174.80 2zi8 s VAL 52 N 1.17 5.24 -0.25 1.68 1.01 -0.38 -1.18 120.40 127.69 2zi8 s VAL 52 Ca 0.02 0.19 -0.05 0.00 0.00 0.00 0.00 61.98 62.14 2zi8 s VAL 52 Cb -0.21 -3.67 0.00 0.00 0.00 0.00 0.00 36.38 32.50 2zi8 s VAL 52 CO -0.03 0.11 0.01 -0.69 0.00 0.00 0.00 175.10 174.50 2zi8 s VAL 53 N 1.90 3.63 -0.06 2.92 1.01 0.12 -1.00 120.40 128.92 2zi8 s VAL 53 Ca 0.10 -0.60 0.03 0.00 0.00 0.00 0.00 61.98 61.51 2zi8 s VAL 53 Cb -0.16 -2.77 -0.02 0.00 0.00 0.00 0.00 36.38 33.43 2zi8 s VAL 53 CO 0.11 0.26 -0.14 0.68 0.00 0.00 0.00 175.10 176.00 2zi8 s VAL 54 N 1.48 3.03 0.34 2.92 -7.23 -0.52 0.34 120.40 120.77 2zi8 s VAL 54 Ca 0.04 -0.72 -0.29 0.00 -1.81 0.00 0.00 61.98 59.20 2zi8 s VAL 54 Cb -0.16 -2.20 -0.11 0.00 0.56 0.00 0.00 36.38 34.47 2zi8 s VAL 54 CO -0.01 0.58 1.54 -2.84 -0.31 0.00 0.00 175.10 174.06 2zi8 s PRO 55 N -0.51 4.12 0.00 4.82 0.02 -1.26 -0.47 135.00 141.72 2zi8 s PRO 55 Ca 0.07 2.57 0.00 0.00 0.02 0.00 0.00 61.00 63.66 2zi8 s PRO 55 Cb -0.12 -3.00 0.00 0.00 0.02 0.00 0.00 34.50 31.41 2zi8 s PRO 55 CO 0.02 -0.58 0.00 0.41 -0.33 0.00 0.00 177.00 176.51 2zi8 n GLY 56 N 1.30 1.58 0.01 0.52 0.00 -0.31 -4.68 105.19 103.60 2zi8 n GLY 56 Ca 0.04 -0.81 0.11 0.00 0.00 0.00 0.00 46.02 45.36 2zi8 n GLY 56 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2zi8 n GLU 57 N 0.00 0.36 -4.42 1.61 1.02 -1.26 -3.90 120.64 114.05 2zi8 n GLU 57 Ca 0.00 -0.09 -0.26 0.00 -0.02 0.00 0.00 57.16 56.79 2zi8 n GLU 57 Cb 0.00 -1.53 -0.11 0.00 -0.02 0.00 0.00 31.44 29.78 2zi8 n GLU 57 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 2zi8 s HIS 58 N -3.28 2.34 -0.66 -0.32 3.76 -1.26 -4.88 115.29 110.99 2zi8 s HIS 58 Ca -0.00 -0.34 -0.22 0.00 -0.15 0.00 0.00 55.06 54.35 2zi8 s HIS 58 Cb 0.15 -1.13 0.08 0.00 1.11 0.00 0.00 32.58 32.78 2zi8 s HIS 58 CO 0.88 0.54 0.95 -0.51 -0.85 0.00 0.00 174.74 175.75 2zi8 s ASP 59 N -2.85 6.19 0.11 1.40 1.11 -1.26 -2.89 116.67 118.47 2zi8 s ASP 59 Ca 0.23 -1.08 -0.07 0.00 0.18 0.00 0.00 52.55 51.81 2zi8 s ASP 59 Cb -0.07 -2.41 -0.01 0.00 1.07 0.00 0.00 42.92 41.50 2zi8 s ASP 59 CO 0.11 -1.39 0.17 -0.13 1.18 0.00 0.00 175.17 175.11 2zi8 s ARG 60 N 3.87 0.91 0.06 8.23 0.52 -1.10 -3.91 118.95 127.53 2zi8 s ARG 60 Ca 0.21 -1.11 -0.28 0.00 -0.52 0.00 0.00 55.73 54.04 2zi8 s ARG 60 Cb -0.17 0.32 -0.05 0.00 0.52 0.00 0.00 34.95 35.57 2zi8 s ARG 60 CO 0.09 -0.29 0.87 -1.17 0.02 0.00 0.00 175.30 174.82 2zi8 s LEU 61 N -2.92 4.45 -0.10 2.53 2.96 0.87 -1.12 118.68 125.34 2zi8 s LEU 61 Ca 0.11 1.60 -0.08 0.00 -0.22 0.00 0.00 54.13 55.54 2zi8 s LEU 61 Cb 0.05 -3.42 -0.03 0.00 0.50 0.00 0.00 46.19 43.30 2zi8 s LEU 61 CO -0.06 -0.07 -0.15 0.18 -1.32 0.00 0.00 176.35 174.93 2zi8 n LEU 62 N 3.04 1.26 -3.83 -0.68 4.77 0.10 -4.85 117.00 116.81 2zi8 n LEU 62 Ca 0.01 0.45 -0.12 0.00 -0.03 0.00 0.00 56.01 56.32 2zi8 n LEU 62 Cb 0.50 -0.73 -0.11 0.00 -2.33 0.00 0.00 43.42 40.74 2zi8 n LEU 62 CO 0.49 -0.45 -0.16 -1.61 -1.33 0.00 0.00 177.39 174.33 2zi8 s GLU 63 N -1.96 0.33 -0.12 3.23 8.01 -0.97 -4.38 118.70 122.85 2zi8 s GLU 63 Ca -0.12 -0.03 -0.21 0.00 0.01 0.00 0.00 54.97 54.62 2zi8 s GLU 63 Cb 0.02 0.15 -0.04 0.00 -4.31 0.00 0.00 34.13 29.95 2zi8 s GLU 63 CO 0.18 -0.07 0.60 0.00 0.01 0.00 0.00 175.26 175.98 2zi8 s ALA 64 N -0.56 3.44 -0.17 5.21 0.00 -0.96 -0.43 121.76 128.30 2zi8 s ALA 64 Ca -0.06 -0.10 -0.08 0.00 0.00 0.00 0.00 51.96 51.72 2zi8 s ALA 64 Cb -0.04 -2.84 -0.04 0.00 0.00 0.00 0.00 23.12 20.20 2zi8 s ALA 64 CO 0.01 -0.18 0.09 0.20 0.00 0.00 0.00 175.76 175.88 2zi8 s GLY 65 N 0.84 1.98 -0.15 0.00 0.00 0.37 -1.07 107.32 109.29 2zi8 s GLY 65 Ca 0.31 -0.72 0.01 0.00 0.00 0.00 0.00 44.72 44.32 2zi8 s GLY 65 CO 0.13 -0.03 -0.16 -0.98 0.00 0.00 0.00 173.10 172.07 2zi8 s TRP 66 N 0.07 2.27 -0.06 1.90 0.52 0.02 0.93 118.94 124.58 2zi8 s TRP 66 Ca 0.07 -1.26 -0.16 0.00 0.02 0.00 0.00 56.10 54.77 2zi8 s TRP 66 Cb -0.12 -1.64 -0.05 0.00 -1.15 0.00 0.00 33.47 30.51 2zi8 s TRP 66 CO 0.00 -0.67 0.41 -2.00 0.02 0.00 0.00 176.95 174.72 2zi8 s GLU 67 N 1.37 4.11 0.20 4.98 2.12 -0.55 -1.20 118.70 129.74 2zi8 s GLU 67 Ca 0.03 0.38 0.08 0.00 0.36 0.00 0.00 54.97 55.82 2zi8 s GLU 67 Cb -0.13 -3.32 -0.04 0.00 0.26 0.00 0.00 34.13 30.89 2zi8 s GLU 67 CO -0.10 0.44 0.03 0.00 -0.54 0.00 0.00 175.26 175.09 2zi8 h ALA 69 N 2.38 1.11 0.00 0.00 0.00 -1.87 -3.43 119.26 117.45 2zi8 h ALA 69 Ca -0.47 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.22 2zi8 h ALA 69 Cb 1.22 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2zi8 h ALA 69 CO 0.59 0.31 0.00 0.27 0.00 0.00 0.00 179.25 180.42 2zi8 n ASN 70 N -3.55 0.00 -0.36 0.00 0.23 -1.26 -4.90 115.26 105.43 2zi8 n ASN 70 Ca -0.01 0.00 -0.01 0.00 -0.53 0.00 0.00 54.58 54.03 2zi8 n ASN 70 Cb 0.40 0.00 0.14 0.00 -2.08 0.00 0.00 39.78 38.24 2zi8 n ASN 70 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2zi8 h ALA 71 N 0.00 1.32 -0.13 -2.53 0.00 -1.96 -2.16 119.26 113.80 2zi8 h ALA 71 Ca 0.00 -0.06 -0.19 0.00 0.00 0.00 0.00 54.91 54.65 2zi8 h ALA 71 Cb 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 17.41 2zi8 h ALA 71 CO 0.00 0.61 -0.71 1.49 0.00 0.00 0.00 179.25 180.64 2zi8 h GLU 72 N 1.30 0.58 -0.93 0.00 4.81 -1.99 -1.41 114.58 116.94 2zi8 h GLU 72 Ca 0.37 -0.45 0.02 0.00 -0.13 0.00 0.00 59.36 59.17 2zi8 h GLU 72 Cb -0.10 0.09 -0.05 0.00 0.63 0.00 0.00 28.75 29.32 2zi8 h GLU 72 CO -0.09 1.07 0.61 0.78 -0.73 0.00 0.00 179.01 180.65 2zi8 h GLY 73 N 0.99 1.32 0.97 1.92 0.00 -1.74 -1.79 103.07 104.73 2zi8 h GLY 73 Ca -0.03 -0.48 0.01 0.00 0.00 0.00 0.00 47.33 46.83 2zi8 h GLY 73 CO 0.13 0.45 0.19 -2.00 0.00 0.00 0.00 176.54 175.31 2zi8 h LEU 74 N 1.23 0.31 -1.14 3.11 6.46 -1.29 -2.96 115.31 121.04 2zi8 h LEU 74 Ca 0.35 -0.00 0.16 0.00 -0.12 0.00 0.00 57.88 58.26 2zi8 h LEU 74 Cb -0.10 -0.07 -0.09 0.00 -0.73 0.00 0.00 40.66 39.67 2zi8 h LEU 74 CO -0.09 0.23 0.61 -0.61 -0.62 0.00 0.00 178.44 177.96 2zi8 h GLN 75 N 0.38 0.76 -0.04 1.25 5.75 -1.04 -0.96 115.11 121.21 2zi8 h GLN 75 Ca 0.11 -0.05 -0.02 0.00 -0.15 0.00 0.00 58.65 58.55 2zi8 h GLN 75 Cb -0.02 -0.17 -0.00 0.00 1.07 0.00 0.00 27.48 28.35 2zi8 h GLN 75 CO -0.04 0.50 -0.07 1.49 -2.65 0.00 0.00 178.83 178.07 2zi8 h GLU 76 N 0.78 0.06 0.15 1.69 4.22 -1.16 0.03 114.58 120.35 2zi8 h GLU 76 Ca 0.51 -0.01 -0.20 0.00 0.08 0.00 0.00 59.36 59.74 2zi8 h GLU 76 Cb 0.76 -0.01 0.02 0.00 0.50 0.00 0.00 28.75 30.02 2zi8 h GLU 76 CO -0.28 0.14 -0.89 0.82 -2.18 0.00 0.00 179.01 176.62 2zi8 h ILE 77 N 0.06 1.48 -0.41 2.32 1.08 -1.35 -2.43 117.51 118.26 2zi8 h ILE 77 Ca 0.01 -2.53 0.09 0.00 -0.39 0.00 0.00 64.86 62.04 2zi8 h ILE 77 Cb 0.16 3.15 -0.09 0.00 -3.07 0.00 0.00 36.82 36.97 2zi8 h ILE 77 CO 0.01 0.72 -0.24 0.03 -0.69 0.00 0.00 178.15 177.98 2zi8 h ARG 78 N -0.28 -0.16 -0.88 2.37 3.08 -0.87 -2.20 114.38 115.44 2zi8 h ARG 78 Ca -0.15 0.01 0.09 0.00 0.07 0.00 0.00 59.98 59.99 2zi8 h ARG 78 Cb 1.70 0.04 -0.06 0.00 0.08 0.00 0.00 29.97 31.72 2zi8 h ARG 78 CO 0.17 -0.11 0.57 -0.91 -1.07 0.00 0.00 179.97 178.62 2zi8 h ASN 79 N -0.17 0.81 0.44 7.04 2.35 -1.00 0.67 115.58 125.73 2zi8 h ASN 79 Ca 0.19 0.02 -0.14 0.00 -0.55 0.00 0.00 56.30 55.82 2zi8 h ASN 79 Cb 0.47 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.67 2zi8 h ASN 79 CO -0.51 0.49 -0.61 0.03 -1.65 0.00 0.00 177.43 175.18 2zi8 h ARG 80 N 0.91 0.17 -0.03 0.81 3.08 -0.99 -2.35 114.38 115.97 2zi8 h ARG 80 Ca 0.40 -0.12 -0.25 0.00 0.07 0.00 0.00 59.98 60.08 2zi8 h ARG 80 Cb 0.35 0.02 0.02 0.00 0.08 0.00 0.00 29.97 30.43 2zi8 h ARG 80 CO -0.16 0.73 -0.98 -0.07 -1.07 0.00 0.00 179.97 178.41 2zi8 h LEU 81 N 0.12 0.89 -0.74 3.04 4.07 -0.72 -3.18 115.31 118.80 2zi8 h LEU 81 Ca -0.01 -0.69 0.01 0.00 0.08 0.00 0.00 57.88 57.28 2zi8 h LEU 81 Cb 1.11 -0.27 -0.04 0.00 1.08 0.00 0.00 40.66 42.54 2zi8 h LEU 81 CO 0.09 1.49 0.48 0.44 -1.08 0.00 0.00 178.44 179.86 2zi8 h ASP 82 N 0.42 0.83 -0.48 -0.43 3.32 -0.87 -0.50 116.42 118.70 2zi8 h ASP 82 Ca -0.11 -0.02 0.08 0.00 0.02 0.00 0.00 57.03 57.00 2zi8 h ASP 82 Cb 1.63 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 40.95 2zi8 h ASP 82 CO 0.19 0.59 0.33 0.25 -1.72 0.00 0.00 179.24 178.88 2zi8 h LEU 83 N 0.98 0.29 0.00 1.55 5.85 -1.43 -2.35 115.31 120.20 2zi8 h LEU 83 Ca 0.28 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.96 2zi8 h LEU 83 Cb -0.07 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 40.89 2zi8 h LEU 83 CO -0.08 0.19 -1.18 1.21 -0.34 0.00 0.00 178.44 178.24 2zi8 n GLU 84 N -4.47 0.61 -0.95 1.25 4.07 -1.06 -4.98 120.64 115.11 2zi8 n GLU 84 Ca 0.07 0.13 0.00 0.00 -0.06 0.00 0.00 57.16 57.30 2zi8 n GLU 84 Cb 0.31 -1.80 0.00 0.00 -0.06 0.00 0.00 31.44 29.89 2zi8 n GLU 84 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2zi8 n GLY 85 N 1.25 0.47 3.63 8.31 0.00 -0.33 -5.03 105.19 113.48 2zi8 n GLY 85 Ca -0.03 -0.50 -0.43 0.00 0.00 0.00 0.00 46.02 45.06 2zi8 n GLY 85 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zi8 s THR 86 N -2.00 3.31 0.28 2.61 2.01 -0.42 -4.97 115.64 116.47 2zi8 s THR 86 Ca 0.00 0.35 -0.30 0.00 0.31 0.00 0.00 61.69 62.05 2zi8 s THR 86 Cb 0.00 -3.33 -0.12 0.00 0.01 0.00 0.00 72.50 69.07 2zi8 s THR 86 CO 0.00 -0.14 1.61 -2.65 -0.69 0.00 0.00 174.62 172.75 2zi8 n PRO 87 N 7.98 2.68 -3.85 4.92 -0.02 -1.26 -4.61 135.00 140.84 2zi8 n PRO 87 Ca 0.22 0.95 -0.12 0.00 -2.02 0.00 0.00 63.50 62.54 2zi8 n PRO 87 Cb 0.44 -2.74 -0.11 0.00 -0.02 0.00 0.00 33.50 31.07 2zi8 n PRO 87 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 2zi8 s TYR 88 N 0.19 -0.04 0.05 6.00 1.13 -1.26 -4.58 117.35 118.84 2zi8 s TYR 88 Ca 0.66 0.07 0.03 0.00 -1.41 0.00 0.00 57.07 56.42 2zi8 s TYR 88 Cb -0.51 -0.01 -0.04 0.00 -1.10 0.00 0.00 41.96 40.31 2zi8 s TYR 88 CO 0.46 -0.23 0.04 0.15 -2.51 0.00 0.00 175.55 173.45 2zi8 s LYS 89 N -0.92 2.79 0.33 -3.49 1.02 0.00 -4.91 119.74 114.56 2zi8 s LYS 89 Ca -0.10 -0.68 -0.26 0.00 0.02 0.00 0.00 55.97 54.95 2zi8 s LYS 89 Cb -0.06 -2.68 -0.10 0.00 -0.52 0.00 0.00 37.83 34.48 2zi8 s LYS 89 CO 0.01 0.59 0.96 -1.21 -0.92 0.00 0.00 175.35 174.78 2zi8 s GLU 90 N -2.03 4.55 0.65 1.68 0.41 -1.26 -0.87 118.70 121.83 2zi8 s GLU 90 Ca 0.25 1.37 -0.17 0.00 -0.41 0.00 0.00 54.97 56.00 2zi8 s GLU 90 Cb -0.12 -2.80 -0.01 0.00 -1.78 0.00 0.00 34.13 29.42 2zi8 s GLU 90 CO 0.16 0.24 1.21 0.00 -0.49 0.00 0.00 175.26 176.38 2zi8 s ALA 91 N -1.59 2.39 0.75 5.21 0.00 0.12 -4.90 121.76 123.74 2zi8 s ALA 91 Ca 0.51 0.96 -0.08 0.00 0.00 0.00 0.00 51.96 53.34 2zi8 s ALA 91 Cb -0.20 -3.46 0.08 0.00 0.00 0.00 0.00 23.12 19.55 2zi8 s ALA 91 CO 0.25 -1.44 1.07 0.95 0.00 0.00 0.00 175.76 176.59 2zi8 s THR 92 N -1.75 2.19 0.33 0.00 -4.23 -1.26 -4.86 115.64 106.06 2zi8 s THR 92 Ca 0.76 -0.21 0.02 0.00 -1.18 0.00 0.00 61.69 61.09 2zi8 s THR 92 Cb -0.30 -2.98 0.20 0.00 1.34 0.00 0.00 72.50 70.76 2zi8 s THR 92 CO 0.38 0.00 1.93 0.00 -0.54 0.00 0.00 174.62 176.39 2zi8 h ALA 93 N -0.77 1.42 -0.05 3.99 0.00 -2.00 -2.37 119.26 119.48 2zi8 h ALA 93 Ca -0.44 -0.13 -0.13 0.00 0.00 0.00 0.00 54.91 54.20 2zi8 h ALA 93 Cb 1.31 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 2zi8 h ALA 93 CO 0.59 0.44 -0.57 0.00 0.00 0.00 0.00 179.25 179.71 2zi8 h ALA 94 N 1.52 0.95 -0.02 0.00 0.00 -1.99 -2.07 119.26 117.65 2zi8 h ALA 94 Ca 0.17 -0.52 -0.00 0.00 0.00 0.00 0.00 54.91 54.56 2zi8 h ALA 94 Cb 0.14 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 2zi8 h ALA 94 CO -0.02 0.71 -0.00 0.93 0.00 0.00 0.00 179.25 180.87 2zi8 h GLU 95 N 0.12 0.04 0.13 0.00 5.08 -1.87 0.59 114.58 118.67 2zi8 h GLU 95 Ca -0.00 -0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.36 2zi8 h GLU 95 Cb 1.04 -0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.24 2zi8 h GLU 95 CO 0.08 0.39 -0.39 -0.07 -1.00 0.00 0.00 179.01 178.02 2zi8 h LEU 96 N -0.30 -1.14 -0.71 1.33 4.07 -1.34 0.98 115.31 118.20 2zi8 h LEU 96 Ca 0.01 0.13 0.15 0.00 0.08 0.00 0.00 57.88 58.24 2zi8 h LEU 96 Cb 0.37 0.43 -0.11 0.00 1.08 0.00 0.00 40.66 42.43 2zi8 h LEU 96 CO 0.00 -0.47 0.15 0.00 -1.08 0.00 0.00 178.44 177.05 2zi8 h ALA 97 N -0.10 0.89 0.10 1.53 0.00 -1.42 0.13 119.26 120.39 2zi8 h ALA 97 Ca 0.02 0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 2zi8 h ALA 97 Cb 0.65 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.68 2zi8 h ALA 97 CO -0.22 -0.34 -0.05 0.22 0.00 0.00 0.00 179.25 178.86 2zi8 h ASP 98 N 0.25 -0.12 1.39 0.00 3.58 -0.55 -3.23 116.42 117.75 2zi8 h ASP 98 Ca 0.40 -0.13 0.00 0.00 0.42 0.00 0.00 57.03 57.71 2zi8 h ASP 98 Cb 0.66 0.03 0.00 0.00 1.72 0.00 0.00 39.33 41.74 2zi8 h ASP 98 CO -0.50 0.06 0.00 0.03 -2.88 0.00 0.00 179.24 175.95 2zi8 h ARG 99 N -0.29 0.00 -5.03 0.28 3.08 -0.70 -3.48 114.38 108.24 2zi8 h ARG 99 Ca -0.01 0.00 -0.31 0.00 0.07 0.00 0.00 59.98 59.72 2zi8 h ARG 99 Cb 0.24 0.00 0.13 0.00 0.08 0.00 0.00 29.97 30.42 2zi8 h ARG 99 CO 0.02 0.00 -0.59 0.54 -1.07 0.00 0.00 179.97 178.87 2zi8 n ARG 100 N -2.52 -6.23 -4.59 0.04 1.74 0.42 -4.89 116.66 100.63 2zi8 n ARG 100 Ca 0.04 0.70 -0.27 0.00 -0.77 0.00 0.00 57.85 57.54 2zi8 n ARG 100 Cb 0.40 -5.31 -0.11 0.00 -1.02 0.00 0.00 32.46 26.42 2zi8 n ARG 100 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 2zi8 s VAL 101 N -3.28 2.08 -0.14 1.55 -7.23 -1.08 -1.24 120.40 111.06 2zi8 s VAL 101 Ca 0.31 -2.08 0.09 0.00 -1.81 0.00 0.00 61.98 58.50 2zi8 s VAL 101 Cb -0.14 -2.86 -0.23 0.00 0.56 0.00 0.00 36.38 33.71 2zi8 s VAL 101 CO 0.61 -0.08 0.27 -0.67 -0.31 0.00 0.00 175.10 174.92 2zi8 n ASP 102 N -0.90 0.98 -3.83 4.85 2.03 -0.62 -4.65 116.55 114.42 2zi8 n ASP 102 Ca -0.05 0.15 -0.10 0.00 0.52 0.00 0.00 54.79 55.31 2zi8 n ASP 102 Cb 0.66 0.09 -0.08 0.00 -0.72 0.00 0.00 41.12 41.07 2zi8 n ASP 102 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 2zi8 s GLU 103 N -2.54 0.76 -0.28 -0.67 2.02 -1.12 -5.02 118.70 111.84 2zi8 s GLU 103 Ca -0.14 -0.69 -0.23 0.00 0.02 0.00 0.00 54.97 53.93 2zi8 s GLU 103 Cb 0.07 0.32 0.10 0.00 0.10 0.00 0.00 34.13 34.72 2zi8 s GLU 103 CO 0.78 -0.23 0.86 1.41 0.02 0.00 0.00 175.26 178.10 2zi8 s MET 104 N -2.90 0.64 -0.01 1.61 1.75 -1.26 -2.50 119.30 116.63 2zi8 s MET 104 Ca -0.03 0.84 0.05 0.00 -1.25 0.00 0.00 55.69 55.30 2zi8 s MET 104 Cb 0.00 0.27 -0.03 0.00 2.84 0.00 0.00 34.83 37.91 2zi8 s MET 104 CO -0.06 -0.09 -0.13 0.96 -0.65 0.00 0.00 175.02 175.05 2zi8 s ILE 105 N 0.62 3.14 -0.08 10.11 -4.36 -0.08 -0.70 121.20 129.84 2zi8 s ILE 105 Ca -0.01 -0.88 0.03 0.00 -0.26 0.00 0.00 60.65 59.52 2zi8 s ILE 105 Cb -0.05 -2.30 -0.02 0.00 1.25 0.00 0.00 42.46 41.35 2zi8 s ILE 105 CO -0.07 0.46 -0.16 -0.13 0.24 0.00 0.00 174.94 175.28 2zi8 s ARG 106 N -1.14 2.81 0.29 0.37 0.52 -0.05 -1.36 118.95 120.40 2zi8 s ARG 106 Ca 0.14 -0.74 -0.09 0.00 -0.52 0.00 0.00 55.73 54.51 2zi8 s ARG 106 Cb -0.11 -2.41 0.04 0.00 0.52 0.00 0.00 34.95 32.99 2zi8 s ARG 106 CO 0.04 0.43 0.55 1.97 0.02 0.00 0.00 175.30 178.31 2zi8 n PHE 107 N 2.87 -1.88 -4.35 -0.53 -1.74 -0.95 -0.82 117.46 110.06 2zi8 n PHE 107 Ca -0.18 -1.46 -0.20 0.00 -0.56 0.00 0.00 57.45 55.05 2zi8 n PHE 107 Cb 0.52 0.65 -0.13 0.00 1.52 0.00 0.00 39.48 42.04 2zi8 n PHE 107 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 2zi8 s ALA 108 N -1.93 1.13 0.96 1.98 0.00 -1.26 0.72 121.76 123.35 2zi8 s ALA 108 Ca 0.14 -0.80 -0.13 0.00 0.00 0.00 0.00 51.96 51.17 2zi8 s ALA 108 Cb -0.03 -0.17 0.17 0.00 0.00 0.00 0.00 23.12 23.08 2zi8 s ALA 108 CO 0.10 0.21 1.13 0.16 0.00 0.00 0.00 175.76 177.36 2zi8 s ASP 109 N -1.10 3.04 0.59 0.00 1.47 -0.01 -4.90 116.67 115.75 2zi8 s ASP 109 Ca 0.01 0.95 0.35 0.00 1.18 0.00 0.00 52.55 55.04 2zi8 s ASP 109 Cb -0.08 -1.49 1.83 0.00 -0.34 0.00 0.00 42.92 42.84 2zi8 s ASP 109 CO 0.01 -2.84 2.19 -0.65 0.68 0.00 0.00 175.17 174.55 2zi8 h PRO 110 N -1.70 0.00 0.00 2.11 0.11 -1.93 -0.52 132.00 130.07 2zi8 h PRO 110 Ca -0.51 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2zi8 h PRO 110 Cb 1.33 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.44 2zi8 h PRO 110 CO 0.58 0.04 0.00 0.43 -0.21 0.00 0.00 178.00 178.84 2zi8 n SER 111 N -3.38 0.00 0.00 -2.05 7.64 -1.26 -4.93 113.62 109.63 2zi8 n SER 111 Ca -0.02 -0.84 0.00 0.00 1.01 0.00 0.00 58.87 59.02 2zi8 n SER 111 Cb 0.17 -0.01 0.00 0.00 -1.01 0.00 0.00 64.21 63.36 2zi8 n SER 111 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2zi8 n GLY 112 N 0.73 0.79 3.70 0.23 0.00 -0.20 -4.92 105.19 105.52 2zi8 n GLY 112 Ca 0.20 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.80 2zi8 n GLY 112 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2zi8 n ASN 113 N 0.00 3.98 -4.71 1.61 5.03 -1.26 -4.76 115.26 115.14 2zi8 n ASN 113 Ca 0.00 1.02 -0.36 0.00 0.87 0.00 0.00 54.58 56.10 2zi8 n ASN 113 Cb 0.00 -1.55 -0.08 0.00 -1.02 0.00 0.00 39.78 37.14 2zi8 n ASN 113 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2zi8 s LEU 115 N 0.61 3.26 -0.27 0.00 2.01 0.22 -2.27 118.68 122.23 2zi8 s LEU 115 Ca 0.14 -0.14 0.03 0.00 0.01 0.00 0.00 54.13 54.17 2zi8 s LEU 115 Cb -0.13 -1.89 0.07 0.00 0.01 0.00 0.00 46.19 44.25 2zi8 s LEU 115 CO 0.03 0.26 -0.06 -1.61 1.01 0.00 0.00 176.35 175.98 2zi8 s GLU 116 N -1.60 1.95 -0.21 1.70 2.02 -0.23 -2.25 118.70 120.08 2zi8 s GLU 116 Ca 0.19 -1.40 -0.12 0.00 0.02 0.00 0.00 54.97 53.66 2zi8 s GLU 116 Cb -0.11 -2.89 -0.05 0.00 0.10 0.00 0.00 34.13 31.18 2zi8 s GLU 116 CO 0.10 -0.66 0.22 0.08 0.02 0.00 0.00 175.26 175.01 2zi8 s VAL 117 N 1.12 5.34 0.25 2.63 1.01 -0.46 -0.80 120.40 129.48 2zi8 s VAL 117 Ca -0.04 0.35 0.01 0.00 0.00 0.00 0.00 61.98 62.30 2zi8 s VAL 117 Cb -0.20 -3.56 -0.05 0.00 0.00 0.00 0.00 36.38 32.58 2zi8 s VAL 117 CO -0.06 0.36 0.09 0.72 0.00 0.00 0.00 175.10 176.22 2zi8 s PHE 118 N 0.78 1.48 0.08 5.22 -0.12 -0.34 -0.91 117.98 124.19 2zi8 s PHE 118 Ca 0.11 -1.19 -0.08 0.00 -0.05 0.00 0.00 56.93 55.72 2zi8 s PHE 118 Cb -0.13 -0.85 -0.00 0.00 -0.63 0.00 0.00 43.02 41.40 2zi8 s PHE 118 CO 0.03 -0.36 0.17 -3.38 -0.05 0.00 0.00 175.22 171.64 2zi8 s HIS 119 N -3.79 0.18 0.00 3.49 -3.43 -1.04 -1.52 115.29 109.18 2zi8 s HIS 119 Ca 0.37 -0.62 0.00 0.00 -0.80 0.00 0.00 55.06 54.01 2zi8 s HIS 119 Cb 0.08 -0.09 0.00 0.00 -1.43 0.00 0.00 32.58 31.14 2zi8 s HIS 119 CO 0.13 -0.53 0.00 0.41 -2.00 0.00 0.00 174.74 172.75 2zi8 n GLY 120 N -0.04 0.90 3.77 -1.38 0.00 -1.26 -1.59 105.19 105.59 2zi8 n GLY 120 Ca -0.15 -0.57 -0.40 0.00 0.00 0.00 0.00 46.02 44.90 2zi8 n GLY 120 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2zi8 s THR 121 N -2.50 2.67 0.55 2.61 -1.32 -1.26 -3.15 115.64 113.23 2zi8 s THR 121 Ca 0.00 0.63 -0.20 0.00 -1.21 0.00 0.00 61.69 60.91 2zi8 s THR 121 Cb 0.00 -3.39 -0.05 0.00 -1.51 0.00 0.00 72.50 67.55 2zi8 s THR 121 CO 0.00 0.12 1.20 0.00 -2.21 0.00 0.00 174.62 173.74 2zi8 s ALA 122 N -1.21 2.71 0.24 11.08 0.00 -0.37 -4.99 121.76 129.22 2zi8 s ALA 122 Ca 0.53 1.00 0.11 0.00 0.00 0.00 0.00 51.96 53.61 2zi8 s ALA 122 Cb -0.39 -3.44 -0.05 0.00 0.00 0.00 0.00 23.12 19.25 2zi8 s ALA 122 CO 0.51 -1.00 -0.21 -0.51 0.00 0.00 0.00 175.76 174.55 2zi8 s LEU 123 N -3.69 2.53 -0.08 0.00 1.43 -1.26 -4.30 118.68 113.30 2zi8 s LEU 123 Ca 0.72 -0.96 0.01 0.00 -1.03 0.00 0.00 54.13 52.87 2zi8 s LEU 123 Cb -0.30 -1.08 -0.03 0.00 0.03 0.00 0.00 46.19 44.82 2zi8 s LEU 123 CO 0.34 0.05 -0.10 -1.61 0.23 0.00 0.00 176.35 175.26 2zi8 s GLU 124 N -3.19 2.88 -0.00 1.70 0.41 0.69 -4.93 118.70 116.25 2zi8 s GLU 124 Ca 0.26 -0.62 0.12 0.00 -0.41 0.00 0.00 54.97 54.31 2zi8 s GLU 124 Cb -0.06 -2.56 -0.14 0.00 -1.78 0.00 0.00 34.13 29.60 2zi8 s GLU 124 CO 0.12 0.52 0.44 0.72 -0.49 0.00 0.00 175.26 176.58 2zi8 n HIS 125 N 2.64 0.00 -2.49 1.61 8.25 -1.26 -4.55 115.22 119.41 2zi8 n HIS 125 Ca -0.18 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 56.89 2zi8 n HIS 125 Cb 0.53 -0.05 -0.04 0.00 1.12 0.00 0.00 29.99 31.54 2zi8 n HIS 125 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 2zi8 s ARG 126 N -2.23 4.57 0.23 -0.41 0.52 -1.26 -4.90 118.95 115.47 2zi8 s ARG 126 Ca 0.03 1.75 -0.31 0.00 -0.52 0.00 0.00 55.73 56.67 2zi8 s ARG 126 Cb 0.08 -3.09 -0.12 0.00 0.52 0.00 0.00 34.95 32.35 2zi8 s ARG 126 CO 0.48 0.16 1.69 0.54 0.02 0.00 0.00 175.30 178.19 2zi8 n ARG 127 N 0.99 2.77 -2.89 3.54 1.74 -1.26 -4.94 116.66 116.62 2zi8 n ARG 127 Ca -0.00 1.00 -0.42 0.00 -0.77 0.00 0.00 57.85 57.65 2zi8 n ARG 127 Cb 0.46 -2.83 -0.04 0.00 -1.02 0.00 0.00 32.46 29.02 2zi8 n ARG 127 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2zi8 s VAL 128 N 0.86 4.67 -0.28 1.55 1.01 -1.26 -5.03 120.40 121.92 2zi8 s VAL 128 Ca 0.72 1.06 0.03 0.00 0.00 0.00 0.00 61.98 63.79 2zi8 s VAL 128 Cb -0.50 -4.26 0.07 0.00 0.00 0.00 0.00 36.38 31.69 2zi8 s VAL 128 CO 0.37 -0.46 -0.06 -0.69 0.00 0.00 0.00 175.10 174.26 2zi8 s VAL 129 N 3.25 2.18 0.11 2.92 1.01 -1.26 -4.95 120.40 123.66 2zi8 s VAL 129 Ca 0.34 -1.85 -0.31 0.00 0.00 0.00 0.00 61.98 60.17 2zi8 s VAL 129 Cb -0.13 -2.39 -0.08 0.00 0.00 0.00 0.00 36.38 33.78 2zi8 s VAL 129 CO 0.17 -0.21 1.51 -0.55 0.00 0.00 0.00 175.10 176.02 2zi8 s SER 130 N 1.05 6.70 0.64 3.32 0.15 -1.26 -4.88 113.70 119.42 2zi8 s SER 130 Ca -0.03 2.43 0.26 0.00 0.70 0.00 0.00 55.95 59.31 2zi8 s SER 130 Cb -0.20 -2.58 1.33 0.00 -1.71 0.00 0.00 66.02 62.87 2zi8 s SER 130 CO -0.06 -0.77 1.76 1.55 1.20 0.00 0.00 173.24 176.92 2zi8 h PRO 131 N 7.25 0.00 -0.01 5.44 0.13 -1.91 -2.50 132.00 140.39 2zi8 h PRO 131 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 2zi8 h PRO 131 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2zi8 h PRO 131 CO 0.90 0.00 -0.46 0.66 -0.23 0.00 0.00 178.00 178.87 2zi8 n TYR 132 N -3.12 0.00 -0.27 1.56 4.01 -1.26 -4.97 117.16 113.11 2zi8 n TYR 132 Ca 0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.77 2zi8 n TYR 132 Cb 0.62 -0.04 0.00 0.00 -0.31 0.00 0.00 39.34 39.60 2zi8 n TYR 132 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2zi8 n GLY 133 N 1.41 0.84 3.88 2.72 0.00 -0.94 -5.06 105.19 108.03 2zi8 n GLY 133 Ca 0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.82 2zi8 n GLY 133 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2zi8 s HIS 134 N -2.66 3.51 -0.05 1.61 -3.43 -1.26 -4.99 115.29 108.01 2zi8 s HIS 134 Ca 0.00 1.07 0.03 0.00 -0.80 0.00 0.00 55.06 55.36 2zi8 s HIS 134 Cb 0.00 -2.49 -0.03 0.00 -1.43 0.00 0.00 32.58 28.64 2zi8 s HIS 134 CO 0.00 -0.25 -0.13 1.03 -2.00 0.00 0.00 174.74 173.39 2zi8 s ARG 135 N -4.24 2.55 0.57 -0.38 0.52 -1.26 -4.48 118.95 112.24 2zi8 s ARG 135 Ca 0.52 -0.67 -0.09 0.00 -0.52 0.00 0.00 55.73 54.96 2zi8 s ARG 135 Cb -0.10 -2.42 -0.04 0.00 0.52 0.00 0.00 34.95 32.91 2zi8 s ARG 135 CO 0.37 0.63 0.95 -0.06 0.02 0.00 0.00 175.30 177.20 2zi8 s PHE 136 N -0.73 3.60 -0.39 -0.53 0.08 -1.26 -1.75 117.98 117.00 2zi8 s PHE 136 Ca 0.11 1.14 -0.09 0.00 0.12 0.00 0.00 56.93 58.21 2zi8 s PHE 136 Cb -0.11 -2.58 0.06 0.00 -0.57 0.00 0.00 43.02 39.82 2zi8 s PHE 136 CO 0.01 -0.54 0.20 0.08 -0.10 0.00 0.00 175.22 174.87 2zi8 s VAL 137 N -3.02 4.16 0.00 -0.44 1.01 0.79 -4.83 120.40 118.08 2zi8 s VAL 137 Ca 0.53 -1.22 0.00 0.00 0.00 0.00 0.00 61.98 61.29 2zi8 s VAL 137 Cb -0.11 -3.45 0.00 0.00 0.00 0.00 0.00 36.38 32.82 2zi8 s VAL 137 CO 0.50 -0.36 0.00 0.35 0.00 0.00 0.00 175.10 175.59 2zi8 n THR 138 N 4.90 0.00 0.00 3.92 -2.24 -1.26 -4.62 114.28 114.98 2zi8 n THR 138 Ca -0.11 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 2zi8 n THR 138 Cb 0.44 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.67 2zi8 n THR 138 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zi8 n GLY 139 N 1.16 3.16 0.11 3.38 0.00 -1.26 -1.28 105.19 110.47 2zi8 n GLY 139 Ca 0.00 -0.04 0.12 0.00 0.00 0.00 0.00 46.02 46.09 2zi8 n GLY 139 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2zi8 n GLU 140 N 14.00 0.19 0.00 1.61 0.28 -1.26 -1.96 120.64 133.49 2zi8 n GLU 140 Ca 0.00 0.36 0.14 0.00 -0.16 0.00 0.00 57.16 57.51 2zi8 n GLU 140 Cb 0.00 -1.83 0.64 0.00 1.43 0.00 0.00 31.44 31.69 2zi8 n GLU 140 CO 0.00 0.00 0.00 1.04 -0.16 0.00 0.00 177.13 178.01 2zi8 n GLN 141 N -2.18 0.28 0.00 3.44 6.02 -0.40 -4.72 117.38 119.82 2zi8 n GLN 141 Ca 0.03 -0.04 0.00 0.00 -0.01 0.00 0.00 57.00 56.98 2zi8 n GLN 141 Cb 0.26 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.03 2zi8 n GLN 141 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2zi8 n GLY 142 N 1.38 0.26 0.16 1.08 0.00 -0.83 -4.20 105.19 103.05 2zi8 n GLY 142 Ca 0.11 -0.95 0.01 0.00 0.00 0.00 0.00 46.02 45.19 2zi8 n GLY 142 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2zi8 h MET 143 N 0.00 0.00 0.00 1.61 1.85 -0.92 -3.37 114.93 114.10 2zi8 h MET 143 Ca 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 59.09 2zi8 h MET 143 Cb 0.00 0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.03 2zi8 h MET 143 CO 0.00 0.50 0.00 0.41 -0.40 0.00 0.00 176.91 177.42 2zi8 n GLY 144 N 0.03 -0.32 3.19 1.39 0.00 -1.26 -4.57 105.19 103.65 2zi8 n GLY 144 Ca -0.01 -0.58 -0.11 0.00 0.00 0.00 0.00 46.02 45.31 2zi8 n GLY 144 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2zi8 s HIS 145 N -4.00 1.01 -0.06 1.61 -3.43 -1.08 -4.57 115.29 104.77 2zi8 s HIS 145 Ca 0.00 -1.05 0.02 0.00 -0.80 0.00 0.00 55.06 53.23 2zi8 s HIS 145 Cb 0.00 -0.58 0.02 0.00 -1.43 0.00 0.00 32.58 30.58 2zi8 s HIS 145 CO 0.00 -0.28 -0.10 0.54 -2.00 0.00 0.00 174.74 172.91 2zi8 s VAL 146 N -3.76 0.94 -0.39 -5.38 0.11 -1.01 -0.25 120.40 110.65 2zi8 s VAL 146 Ca 0.20 -0.36 -0.14 0.00 -2.93 0.00 0.00 61.98 58.75 2zi8 s VAL 146 Cb 0.06 -0.88 0.02 0.00 -1.53 0.00 0.00 36.38 34.05 2zi8 s VAL 146 CO 0.00 0.31 0.27 -0.69 -3.33 0.00 0.00 175.10 171.67 2zi8 s VAL 147 N 0.76 5.09 0.44 2.04 1.01 -0.41 -1.38 120.40 127.95 2zi8 s VAL 147 Ca -0.13 -0.65 0.08 0.00 0.00 0.00 0.00 61.98 61.28 2zi8 s VAL 147 Cb -0.15 -3.81 -0.01 0.00 0.00 0.00 0.00 36.38 32.41 2zi8 s VAL 147 CO 0.02 -0.25 0.42 -0.76 0.00 0.00 0.00 175.10 174.53 2zi8 s LEU 148 N 1.65 3.34 0.07 3.92 1.43 -0.28 -0.09 118.68 128.72 2zi8 s LEU 148 Ca 0.04 -0.77 -0.08 0.00 -1.03 0.00 0.00 54.13 52.29 2zi8 s LEU 148 Cb -0.19 -2.00 -0.05 0.00 0.03 0.00 0.00 46.19 43.97 2zi8 s LEU 148 CO 0.09 -0.74 0.36 -0.55 0.23 0.00 0.00 176.35 175.75 2zi8 s SER 149 N -4.19 6.58 0.06 2.29 0.15 -1.09 -1.05 113.70 116.46 2zi8 s SER 149 Ca 0.48 0.70 0.04 0.00 0.70 0.00 0.00 55.95 57.87 2zi8 s SER 149 Cb -0.04 -2.14 -0.03 0.00 -1.71 0.00 0.00 66.02 62.10 2zi8 s SER 149 CO 0.28 0.18 -0.12 0.28 1.20 0.00 0.00 173.24 175.06 2zi8 s THR 150 N -1.41 0.93 0.01 6.45 -1.32 0.16 -4.86 115.64 115.60 2zi8 s THR 150 Ca 0.33 -1.25 0.11 0.00 -1.21 0.00 0.00 61.69 59.67 2zi8 s THR 150 Cb -0.13 -0.94 -0.21 0.00 -1.51 0.00 0.00 72.50 69.71 2zi8 s THR 150 CO 0.19 -0.29 0.94 0.08 -2.21 0.00 0.00 174.62 173.32 2zi8 h ARG 151 N 4.32 0.00 -2.86 7.08 -0.00 -1.91 -3.35 114.38 117.67 2zi8 h ARG 151 Ca -0.39 0.00 -0.17 0.00 -0.00 0.00 0.00 59.98 59.42 2zi8 h ARG 151 Cb 1.19 0.00 -0.29 0.00 -0.00 0.00 0.00 29.97 30.87 2zi8 h ARG 151 CO 0.41 0.67 -0.43 0.34 -0.00 0.00 0.00 179.97 180.96 2zi8 s ASP 152 N -6.32 -0.23 0.26 0.08 2.15 -1.26 -5.03 116.67 106.32 2zi8 s ASP 152 Ca -0.02 0.67 0.19 0.00 0.43 0.00 0.00 52.55 53.82 2zi8 s ASP 152 Cb 0.09 0.62 0.08 0.00 -0.30 0.00 0.00 42.92 43.41 2zi8 s ASP 152 CO 0.82 -0.19 1.28 -2.24 -0.17 0.00 0.00 175.17 174.67 2zi8 h ASP 153 N 7.43 0.00 0.99 -0.34 3.04 -1.91 -2.80 116.42 122.84 2zi8 h ASP 153 Ca -0.33 0.00 -0.17 0.00 -3.24 0.00 0.00 57.03 53.28 2zi8 h ASP 153 Cb 1.15 0.00 -0.02 0.00 -1.04 0.00 0.00 39.33 39.42 2zi8 h ASP 153 CO 0.29 0.29 -0.83 0.00 -2.04 0.00 0.00 179.24 176.95 2zi8 h ALA 154 N 1.71 0.54 0.05 4.15 0.00 -1.96 -1.77 119.26 121.98 2zi8 h ALA 154 Ca -0.04 -0.75 -0.26 0.00 0.00 0.00 0.00 54.91 53.86 2zi8 h ALA 154 Cb 1.25 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.92 2zi8 h ALA 154 CO 0.03 1.04 -1.08 1.49 0.00 0.00 0.00 179.25 180.72 2zi8 h GLU 155 N 0.00 0.49 -0.25 0.00 4.81 -1.99 -2.87 114.58 114.76 2zi8 h GLU 155 Ca -0.01 -0.59 -0.10 0.00 -0.13 0.00 0.00 59.36 58.53 2zi8 h GLU 155 Cb 1.55 0.19 -0.01 0.00 0.63 0.00 0.00 28.75 31.10 2zi8 h GLU 155 CO 0.11 1.23 -0.25 0.00 -0.73 0.00 0.00 179.01 179.36 2zi8 h ALA 156 N 0.55 1.10 0.11 2.92 0.00 -1.50 -1.69 119.26 120.75 2zi8 h ALA 156 Ca -0.12 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.44 2zi8 h ALA 156 Cb 1.75 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.42 2zi8 h ALA 156 CO 0.20 0.56 -0.05 1.25 0.00 0.00 0.00 179.25 181.20 2zi8 h LEU 157 N 0.42 -0.12 -0.60 0.00 5.85 -1.32 -0.91 115.31 118.64 2zi8 h LEU 157 Ca 0.06 -0.14 0.05 0.00 0.84 0.00 0.00 57.88 58.69 2zi8 h LEU 157 Cb 0.67 0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.68 2zi8 h LEU 157 CO 0.05 0.07 0.33 -0.74 -0.34 0.00 0.00 178.44 177.81 2zi8 h HIS 158 N -0.30 0.61 0.08 1.25 2.76 -1.48 0.78 115.15 118.85 2zi8 h HIS 158 Ca -0.01 0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.17 2zi8 h HIS 158 Cb 0.25 -0.19 0.00 0.00 1.55 0.00 0.00 27.41 29.02 2zi8 h HIS 158 CO -0.02 0.31 -0.04 0.35 -1.30 0.00 0.00 177.93 177.23 2zi8 h PHE 159 N 0.63 -0.10 -0.10 5.26 3.57 -1.04 -1.01 116.94 124.15 2zi8 h PHE 159 Ca 0.26 -0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.65 2zi8 h PHE 159 Cb 0.12 0.03 0.00 0.00 2.79 0.00 0.00 35.95 38.90 2zi8 h PHE 159 CO -0.08 0.21 -0.33 1.88 -2.23 0.00 0.00 178.31 177.77 2zi8 h TYR 160 N -0.43 0.53 0.00 0.41 0.05 -1.18 0.73 116.97 117.08 2zi8 h TYR 160 Ca -0.01 -0.21 -0.00 0.00 0.05 0.00 0.00 58.73 58.55 2zi8 h TYR 160 Cb 0.36 -0.09 -0.00 0.00 1.01 0.00 0.00 36.73 38.02 2zi8 h TYR 160 CO 0.03 0.94 -0.02 -0.09 -1.05 0.00 0.00 178.16 177.98 2zi8 h ARG 161 N -0.04 0.00 0.12 4.88 2.43 -0.97 -1.95 114.38 118.86 2zi8 h ARG 161 Ca -0.01 0.00 -0.25 0.00 -0.81 0.00 0.00 59.98 58.91 2zi8 h ARG 161 Cb 0.95 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.51 2zi8 h ARG 161 CO 0.07 0.84 -1.24 -0.44 -1.51 0.00 0.00 179.97 177.70 2zi8 h ASP 162 N -1.00 0.41 0.00 -3.80 3.32 -1.32 -2.61 116.42 111.42 2zi8 h ASP 162 Ca -0.00 -0.88 -0.00 0.00 0.02 0.00 0.00 57.03 56.16 2zi8 h ASP 162 Cb 0.85 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 40.26 2zi8 h ASP 162 CO -0.00 1.55 -0.03 0.58 -1.72 0.00 0.00 179.24 179.62 2zi8 h VAL 163 N -0.33 1.56 0.00 -1.35 2.07 -0.86 -3.39 116.25 113.95 2zi8 h VAL 163 Ca -0.26 -2.18 -0.05 0.00 0.82 0.00 0.00 66.70 65.04 2zi8 h VAL 163 Cb 1.73 2.96 -0.01 0.00 -1.52 0.00 0.00 31.29 34.45 2zi8 h VAL 163 CO 0.09 0.53 -0.91 -0.07 0.02 0.00 0.00 177.57 177.23 2zi8 h LEU 164 N -1.00 0.00 0.00 2.57 3.38 -0.91 -3.44 115.31 115.92 2zi8 h LEU 164 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2zi8 h LEU 164 Cb 0.89 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.64 2zi8 h LEU 164 CO -0.00 0.17 0.00 0.61 0.09 0.00 0.00 178.44 179.31 2zi8 n GLY 165 N 1.22 0.71 3.74 0.83 0.00 -0.88 -4.65 105.19 106.16 2zi8 n GLY 165 Ca -0.01 -0.32 -0.31 0.00 0.00 0.00 0.00 46.02 45.38 2zi8 n GLY 165 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2zi8 s PHE 166 N -2.00 2.27 -0.13 1.61 0.40 -0.79 -4.96 117.98 114.39 2zi8 s PHE 166 Ca 0.00 1.63 -0.06 0.00 -0.60 0.00 0.00 56.93 57.90 2zi8 s PHE 166 Cb 0.00 -3.15 -0.04 0.00 0.51 0.00 0.00 43.02 40.34 2zi8 s PHE 166 CO 0.00 -2.12 0.11 1.03 0.70 0.00 0.00 175.22 174.94 2zi8 s ARG 167 N -4.80 3.47 -0.05 0.44 3.00 -0.13 -4.41 118.95 116.47 2zi8 s ARG 167 Ca 0.63 -0.21 -0.30 0.00 0.00 0.00 0.00 55.73 55.86 2zi8 s ARG 167 Cb -0.19 -3.14 -0.05 0.00 0.00 0.00 0.00 34.95 31.57 2zi8 s ARG 167 CO 0.56 0.68 1.42 -1.17 0.00 0.00 0.00 175.30 176.79 2zi8 s LEU 168 N -0.76 4.29 -0.10 2.53 2.96 -1.26 -1.57 118.68 124.76 2zi8 s LEU 168 Ca 0.13 2.04 0.08 0.00 -0.22 0.00 0.00 54.13 56.16 2zi8 s LEU 168 Cb -0.12 -3.55 -0.12 0.00 0.50 0.00 0.00 46.19 42.91 2zi8 s LEU 168 CO 0.03 -0.77 0.02 0.54 -1.32 0.00 0.00 176.35 174.84 2zi8 n ARG 169 N 6.02 2.13 -3.58 1.98 5.12 0.07 -4.58 116.66 123.83 2zi8 n ARG 169 Ca 0.14 0.01 -0.10 0.00 -1.93 0.00 0.00 57.85 55.96 2zi8 n ARG 169 Cb 0.44 -1.25 -0.02 0.00 -1.16 0.00 0.00 32.46 30.47 2zi8 n ARG 169 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 2zi8 s ASP 170 N -4.33 -0.46 -0.08 0.55 2.15 -1.14 -4.32 116.67 109.05 2zi8 s ASP 170 Ca -0.06 -0.22 -0.07 0.00 0.43 0.00 0.00 52.55 52.63 2zi8 s ASP 170 Cb 0.03 0.65 0.02 0.00 -0.30 0.00 0.00 42.92 43.32 2zi8 s ASP 170 CO 0.39 -1.11 0.20 -0.44 -0.17 0.00 0.00 175.17 174.04 2zi8 s SER 171 N -2.81 -0.21 -0.05 -0.34 0.01 -0.95 -1.27 113.70 108.08 2zi8 s SER 171 Ca 0.05 0.40 0.01 0.00 1.31 0.00 0.00 55.95 57.72 2zi8 s SER 171 Cb -0.03 0.40 0.02 0.00 0.21 0.00 0.00 66.02 66.63 2zi8 s SER 171 CO -0.06 -0.08 -0.04 -0.32 0.41 0.00 0.00 173.24 173.16 2zi8 s MET 172 N 0.19 0.82 0.28 12.44 1.75 0.16 -1.25 119.30 133.68 2zi8 s MET 172 Ca -0.01 -0.07 -0.26 0.00 -1.25 0.00 0.00 55.69 54.10 2zi8 s MET 172 Cb -0.02 -0.90 -0.09 0.00 2.84 0.00 0.00 34.83 36.66 2zi8 s MET 172 CO -0.00 -0.13 0.89 -0.98 -0.65 0.00 0.00 175.02 174.15 2zi8 s ARG 173 N 1.14 4.58 -0.11 4.11 1.70 -1.26 -0.60 118.95 128.51 2zi8 s ARG 173 Ca -0.07 1.27 0.01 0.00 -0.47 0.00 0.00 55.73 56.47 2zi8 s ARG 173 Cb -0.14 -2.95 -0.01 0.00 -0.57 0.00 0.00 34.95 31.28 2zi8 s ARG 173 CO -0.01 0.37 -0.16 -0.51 -1.08 0.00 0.00 175.30 173.91 2zi8 s LEU 174 N -1.79 2.58 -0.18 -1.89 1.43 0.70 -4.90 118.68 114.63 2zi8 s LEU 174 Ca 0.46 -0.36 -0.40 0.00 -1.03 0.00 0.00 54.13 52.80 2zi8 s LEU 174 Cb -0.20 -1.56 -0.19 0.00 0.03 0.00 0.00 46.19 44.27 2zi8 s LEU 174 CO 0.25 0.19 1.19 -2.65 0.23 0.00 0.00 176.35 175.55 2zi8 n PRO 175 N 3.38 0.00 -0.29 1.29 -0.02 -1.26 -1.36 135.00 136.73 2zi8 n PRO 175 Ca -0.18 0.00 0.29 0.00 -2.02 0.00 0.00 63.50 61.59 2zi8 n PRO 175 Cb 0.53 -1.39 0.65 0.00 -0.02 0.00 0.00 33.50 33.26 2zi8 n PRO 175 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 2zi8 h PRO 176 N 3.51 0.15 0.00 0.52 0.13 -1.86 -2.93 132.00 131.53 2zi8 h PRO 176 Ca -0.45 -0.01 -0.17 0.00 -0.87 0.00 0.00 66.00 64.50 2zi8 h PRO 176 Cb 1.31 -0.03 -0.03 0.00 0.13 0.00 0.00 31.00 32.38 2zi8 h PRO 176 CO 0.72 0.10 -0.88 0.37 -0.23 0.00 0.00 178.00 178.09 2zi8 h GLN 177 N 0.16 0.00 -0.20 0.86 4.15 -1.73 -1.12 115.11 117.22 2zi8 h GLN 177 Ca 0.55 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.97 2zi8 h GLN 177 Cb 1.85 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.54 2zi8 h GLN 177 CO -0.12 0.76 0.00 0.00 -1.93 0.00 0.00 178.83 177.54 2zi8 n MET 178 N -3.27 1.33 0.00 1.69 0.00 -1.11 -2.96 117.12 112.80 2zi8 n MET 178 Ca -0.01 -0.47 0.08 0.00 0.00 0.00 0.00 57.70 57.31 2zi8 n MET 178 Cb 0.87 -1.15 -0.09 0.00 0.00 0.00 0.00 33.22 32.85 2zi8 n MET 178 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 175.97 176.25 2zi8 n VAL 179 N -0.10 0.00 0.00 3.17 0.31 -1.17 -5.00 118.33 115.53 2zi8 n VAL 179 Ca 0.04 -0.12 0.00 0.00 -0.01 0.00 0.00 64.34 64.26 2zi8 n VAL 179 Cb 0.14 1.02 0.00 0.00 -0.91 0.00 0.00 33.84 34.09 2zi8 n VAL 179 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2zi8 n GLY 180 N 1.39 0.61 4.02 2.92 0.00 -1.16 -5.10 105.19 107.88 2zi8 n GLY 180 Ca 0.04 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.87 2zi8 n GLY 180 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zi8 s ARG 181 N -0.92 2.56 0.00 1.61 0.52 -0.43 -4.99 118.95 117.30 2zi8 s ARG 181 Ca 0.00 -1.43 0.00 0.00 -0.52 0.00 0.00 55.73 53.78 2zi8 s ARG 181 Cb 0.00 -2.70 0.00 0.00 0.52 0.00 0.00 34.95 32.77 2zi8 s ARG 181 CO 0.00 -0.58 0.00 -2.30 0.02 0.00 0.00 175.30 172.44 2zi8 n PRO 182 N -2.06 0.00 0.00 3.54 -0.02 -1.26 -3.64 135.00 131.56 2zi8 n PRO 182 Ca 0.12 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.60 2zi8 n PRO 182 Cb 0.60 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.08 2zi8 n PRO 182 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2zi8 n ALA 183 N -3.00 0.00 -1.98 3.55 0.00 -1.26 -4.23 120.51 113.59 2zi8 n ALA 183 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.23 2zi8 n ALA 183 Cb 0.00 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.49 2zi8 n ALA 183 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2zi8 s ASP 184 N -0.04 5.18 0.10 0.00 -0.00 -1.26 -5.04 116.67 115.62 2zi8 s ASP 184 Ca 0.00 -0.08 0.00 0.00 -0.00 0.00 0.00 52.55 52.47 2zi8 s ASP 184 Cb 0.00 -0.75 0.00 0.00 -0.00 0.00 0.00 42.92 42.17 2zi8 s ASP 184 CO 0.00 -1.21 0.00 0.61 -0.00 0.00 0.00 175.17 174.57 2zi8 n GLY 185 N -2.38 -2.79 3.50 0.21 0.00 -1.26 -5.03 105.19 97.44 2zi8 n GLY 185 Ca 0.09 -1.36 -0.55 0.00 0.00 0.00 0.00 46.02 44.20 2zi8 n GLY 185 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2zi8 n PRO 186 N -2.28 0.28 -1.26 1.61 -0.04 -1.26 -4.76 135.00 127.29 2zi8 n PRO 186 Ca -0.01 0.10 -0.31 0.00 -0.04 0.00 0.00 63.50 63.24 2zi8 n PRO 186 Cb 0.11 -1.52 0.09 0.00 -0.04 0.00 0.00 33.50 32.14 2zi8 n PRO 186 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 2zi8 s PRO 187 N -0.18 2.25 -0.02 0.54 0.04 -1.26 -4.45 135.00 131.92 2zi8 s PRO 187 Ca 0.83 1.17 -0.08 0.00 0.04 0.00 0.00 61.00 62.96 2zi8 s PRO 187 Cb -1.12 -1.90 -0.05 0.00 0.04 0.00 0.00 34.50 31.48 2zi8 s PRO 187 CO 0.55 -1.65 0.26 0.00 0.04 0.00 0.00 177.00 176.21 2zi8 s ALA 188 N -2.90 3.83 -0.16 8.56 0.00 -0.46 -4.91 121.76 125.71 2zi8 s ALA 188 Ca 0.61 -0.53 -0.07 0.00 0.00 0.00 0.00 51.96 51.97 2zi8 s ALA 188 Cb -0.17 -2.10 -0.04 0.00 0.00 0.00 0.00 23.12 20.81 2zi8 s ALA 188 CO 0.56 0.61 0.07 -1.58 0.00 0.00 0.00 175.76 175.42 2zi8 s TRP 189 N -1.21 3.29 -0.28 0.00 0.52 -1.26 0.25 118.94 120.26 2zi8 s TRP 189 Ca 0.24 0.16 -0.19 0.00 0.02 0.00 0.00 56.10 56.33 2zi8 s TRP 189 Cb -0.13 -2.03 -0.02 0.00 -1.15 0.00 0.00 33.47 30.14 2zi8 s TRP 189 CO 0.13 0.27 0.54 -1.17 0.02 0.00 0.00 176.95 176.75 2zi8 s LEU 190 N 0.03 4.10 -0.10 2.99 0.20 0.23 -4.49 118.68 121.65 2zi8 s LEU 190 Ca 0.06 0.45 0.02 0.00 0.69 0.00 0.00 54.13 55.35 2zi8 s LEU 190 Cb -0.12 -2.69 -0.02 0.00 -0.43 0.00 0.00 46.19 42.93 2zi8 s LEU 190 CO 0.01 -0.35 -0.15 -0.13 -0.29 0.00 0.00 176.35 175.43 2zi8 s ARG 191 N 2.39 3.03 -0.19 1.98 0.52 -1.20 -0.66 118.95 124.82 2zi8 s ARG 191 Ca 0.22 -0.72 -0.04 0.00 -0.52 0.00 0.00 55.73 54.67 2zi8 s ARG 191 Cb -0.15 -2.49 -0.02 0.00 0.52 0.00 0.00 34.95 32.80 2zi8 s ARG 191 CO 0.10 0.35 -0.02 -0.06 0.02 0.00 0.00 175.30 175.69 2zi8 s PHE 192 N -0.01 3.01 0.08 -0.53 0.08 -0.40 -1.91 117.98 118.31 2zi8 s PHE 192 Ca -0.04 -0.50 0.07 0.00 0.12 0.00 0.00 56.93 56.58 2zi8 s PHE 192 Cb -0.14 -2.06 -0.04 0.00 -0.57 0.00 0.00 43.02 40.21 2zi8 s PHE 192 CO 0.04 -0.25 -0.14 -0.06 -0.10 0.00 0.00 175.22 174.71 2zi8 s PHE 193 N 0.93 2.64 0.06 0.36 0.40 0.28 -0.75 117.98 121.91 2zi8 s PHE 193 Ca 0.01 -0.20 0.01 0.00 -0.60 0.00 0.00 56.93 56.14 2zi8 s PHE 193 Cb -0.14 -1.43 -0.03 0.00 0.51 0.00 0.00 43.02 41.92 2zi8 s PHE 193 CO 0.02 0.37 -0.06 0.20 0.70 0.00 0.00 175.22 176.45 2zi8 s GLY 194 N -1.92 0.55 0.00 4.36 0.00 -0.61 -1.07 107.32 108.63 2zi8 s GLY 194 Ca 0.18 -1.05 0.00 0.00 0.00 0.00 0.00 44.72 43.85 2zi8 s GLY 194 CO 0.10 -1.14 0.34 0.00 0.00 0.00 0.00 173.10 172.40 2zi8 n ASN 196 N -0.06 -0.90 0.31 0.00 0.23 -1.26 -4.60 115.26 108.98 2zi8 n ASN 196 Ca 0.00 -1.77 0.19 0.00 -0.53 0.00 0.00 54.58 52.46 2zi8 n ASN 196 Cb 0.22 1.55 1.04 0.00 -2.08 0.00 0.00 39.78 40.51 2zi8 n ASN 196 CO 0.00 0.00 0.00 -0.65 -0.93 0.00 0.00 177.26 175.68 2zi8 h PRO 197 N 0.00 0.00 -6.33 -0.53 0.11 -1.85 -3.43 132.00 119.97 2zi8 h PRO 197 Ca -0.14 0.00 -0.58 0.00 0.11 0.00 0.00 66.00 65.38 2zi8 h PRO 197 Cb 0.56 0.00 0.02 0.00 0.11 0.00 0.00 31.00 31.69 2zi8 h PRO 197 CO 0.19 0.01 1.12 -2.13 -0.21 0.00 0.00 178.00 176.98 2zi8 n ARG 198 N -3.41 2.42 -0.32 1.05 0.63 -1.26 -0.30 116.66 115.47 2zi8 n ARG 198 Ca -0.03 0.89 0.09 0.00 -0.92 0.00 0.00 57.85 57.88 2zi8 n ARG 198 Cb 0.10 -2.76 0.20 0.00 0.45 0.00 0.00 32.46 30.45 2zi8 n ARG 198 CO 0.00 0.00 0.00 1.25 -2.51 0.00 0.00 177.63 176.37 2zi8 h HIS 199 N 9.33 -0.21 -3.80 -0.14 -0.00 -1.79 -3.39 115.15 115.15 2zi8 h HIS 199 Ca -0.48 0.07 -0.22 0.00 -0.00 0.00 0.00 60.37 59.74 2zi8 h HIS 199 Cb 1.26 0.24 -0.26 0.00 -0.00 0.00 0.00 27.41 28.64 2zi8 h HIS 199 CO 0.88 -0.38 -0.72 -3.38 -0.00 0.00 0.00 177.93 174.33 2zi8 s HIS 200 N -6.12 0.09 -0.21 5.26 0.00 -1.26 -4.31 115.29 108.73 2zi8 s HIS 200 Ca -0.14 -0.13 0.19 0.00 -3.00 0.00 0.00 55.06 51.98 2zi8 s HIS 200 Cb 0.26 -0.06 -0.27 0.00 -4.00 0.00 0.00 32.58 28.51 2zi8 s HIS 200 CO 0.77 -0.04 0.49 0.43 -1.00 0.00 0.00 174.74 175.39 2zi8 n SER 201 N 2.71 0.72 -3.70 7.38 7.64 -0.23 -4.50 113.62 123.64 2zi8 n SER 201 Ca -0.15 -0.21 -0.12 0.00 1.01 0.00 0.00 58.87 59.41 2zi8 n SER 201 Cb 0.59 1.67 -0.10 0.00 -1.01 0.00 0.00 64.21 65.36 2zi8 n SER 201 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2zi8 s LEU 202 N -3.99 -0.01 0.05 -3.43 0.20 -0.95 -2.41 118.68 108.14 2zi8 s LEU 202 Ca -0.04 0.98 -0.01 0.00 0.69 0.00 0.00 54.13 55.75 2zi8 s LEU 202 Cb 0.12 1.59 -0.04 0.00 -0.43 0.00 0.00 46.19 47.44 2zi8 s LEU 202 CO 0.78 -0.18 -0.03 0.00 -0.29 0.00 0.00 176.35 176.62 2zi8 s ALA 203 N 0.78 0.48 -0.08 5.97 0.00 -0.48 1.00 121.76 129.42 2zi8 s ALA 203 Ca -0.04 -1.14 -0.01 0.00 0.00 0.00 0.00 51.96 50.76 2zi8 s ALA 203 Cb -0.05 0.25 0.03 0.00 0.00 0.00 0.00 23.12 23.35 2zi8 s ALA 203 CO -0.06 -0.34 -0.01 -0.59 0.00 0.00 0.00 175.76 174.76 2zi8 s PHE 204 N -3.62 0.85 -0.14 0.00 -0.71 -0.80 -1.13 117.98 112.43 2zi8 s PHE 204 Ca 0.05 -0.31 -0.12 0.00 -1.04 0.00 0.00 56.93 55.50 2zi8 s PHE 204 Cb 0.06 -0.90 -0.05 0.00 -1.21 0.00 0.00 43.02 40.92 2zi8 s PHE 204 CO -0.09 -0.38 0.26 -1.17 -1.34 0.00 0.00 175.22 172.50 2zi8 s LEU 205 N 1.92 4.28 -1.37 -1.99 2.96 -0.21 -3.25 118.68 121.02 2zi8 s LEU 205 Ca 0.05 0.51 -0.06 0.00 -0.22 0.00 0.00 54.13 54.40 2zi8 s LEU 205 Cb -0.12 -2.31 0.09 0.00 0.50 0.00 0.00 46.19 44.35 2zi8 s LEU 205 CO -0.06 0.18 2.44 -0.81 -1.32 0.00 0.00 176.35 176.78 2zi8 n PRO 206 N 3.14 4.42 -3.82 0.98 -0.05 -1.26 0.39 135.00 138.80 2zi8 n PRO 206 Ca -0.14 -3.28 -0.12 0.00 -0.05 0.00 0.00 63.50 59.91 2zi8 n PRO 206 Cb 0.52 -2.67 -0.11 0.00 -0.05 0.00 0.00 33.50 31.19 2zi8 n PRO 206 CO 0.00 0.00 0.00 -1.64 -0.05 0.00 0.00 175.50 173.81 2zi8 s MET 207 N -0.58 0.36 0.23 0.54 -1.94 -1.26 -4.89 119.30 111.76 2zi8 s MET 207 Ca 0.56 0.03 -0.29 0.00 -1.71 0.00 0.00 55.69 54.28 2zi8 s MET 207 Cb 0.18 0.16 -0.09 0.00 2.01 0.00 0.00 34.83 37.09 2zi8 s MET 207 CO -0.09 -0.07 0.91 -1.25 -0.01 0.00 0.00 175.02 174.52 2zi8 s PRO 208 N -0.48 4.79 0.06 2.03 0.04 -1.26 -4.55 135.00 135.62 2zi8 s PRO 208 Ca -0.06 1.42 0.03 0.00 0.04 0.00 0.00 61.00 62.43 2zi8 s PRO 208 Cb -0.04 -3.24 -0.03 0.00 0.04 0.00 0.00 34.50 31.24 2zi8 s PRO 208 CO 0.01 0.51 -0.09 0.95 0.04 0.00 0.00 177.00 178.42 2zi8 s THR 209 N -1.21 0.72 0.18 1.26 -4.23 -1.26 -5.05 115.64 106.05 2zi8 s THR 209 Ca 0.41 -1.24 -0.09 0.00 -1.18 0.00 0.00 61.69 59.59 2zi8 s THR 209 Cb -0.25 -0.86 0.02 0.00 1.34 0.00 0.00 72.50 72.75 2zi8 s THR 209 CO 0.30 -0.39 1.58 -1.28 -0.54 0.00 0.00 174.62 174.29 2zi8 h SER 210 N 4.26 0.98 0.85 3.99 0.87 -1.93 -3.32 113.55 119.25 2zi8 h SER 210 Ca -0.37 -0.36 0.00 0.00 -1.23 0.00 0.00 61.79 59.83 2zi8 h SER 210 Cb 1.20 -0.27 0.00 0.00 -0.44 0.00 0.00 62.40 62.89 2zi8 h SER 210 CO 0.43 1.14 -0.65 0.77 -0.53 0.00 0.00 176.83 177.99 2zi8 h SER 211 N 0.84 0.00 0.00 6.23 4.64 -1.91 -3.46 113.55 119.89 2zi8 h SER 211 Ca 0.12 -0.22 0.00 0.00 -0.47 0.00 0.00 61.79 61.22 2zi8 h SER 211 Cb 0.75 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.84 2zi8 h SER 211 CO 0.06 0.11 0.00 0.61 -0.87 0.00 0.00 176.83 176.74 2zi8 n GLY 212 N 1.33 3.40 3.08 -0.77 0.00 -1.25 -0.09 105.19 110.90 2zi8 n GLY 212 Ca 0.03 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.77 2zi8 n GLY 212 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2zi8 s ILE 213 N -2.97 1.48 -0.11 -0.61 2.07 -1.26 -2.67 121.20 117.13 2zi8 s ILE 213 Ca 0.00 -0.66 -0.26 0.00 -1.41 0.00 0.00 60.65 58.31 2zi8 s ILE 213 Cb 0.00 -1.33 -0.28 0.00 0.13 0.00 0.00 42.46 40.98 2zi8 s ILE 213 CO 0.00 0.43 0.80 0.58 -1.91 0.00 0.00 174.94 174.84 2zi8 h VAL 214 N 5.91 1.68 -2.07 4.00 2.07 -0.80 -3.44 116.25 123.60 2zi8 h VAL 214 Ca -0.28 -2.41 0.03 0.00 0.82 0.00 0.00 66.70 64.86 2zi8 h VAL 214 Cb 1.19 3.31 -0.18 0.00 -1.52 0.00 0.00 31.29 34.09 2zi8 h VAL 214 CO 0.48 0.64 0.38 -1.38 0.02 0.00 0.00 177.57 177.71 2zi8 s HIS 215 N -2.29 -0.47 -0.18 1.57 0.00 -1.04 -3.39 115.29 109.49 2zi8 s HIS 215 Ca -0.17 0.63 -0.05 0.00 -3.00 0.00 0.00 55.06 52.47 2zi8 s HIS 215 Cb -0.01 0.48 -0.03 0.00 -4.00 0.00 0.00 32.58 29.01 2zi8 s HIS 215 CO 0.74 -0.54 -0.01 -1.17 -1.00 0.00 0.00 174.74 172.76 2zi8 s LEU 216 N -1.71 3.34 -0.19 5.38 2.96 -0.79 -1.28 118.68 126.38 2zi8 s LEU 216 Ca -0.02 -0.12 -0.07 0.00 -0.22 0.00 0.00 54.13 53.69 2zi8 s LEU 216 Cb -0.01 -1.83 -0.04 0.00 0.50 0.00 0.00 46.19 44.82 2zi8 s LEU 216 CO -0.01 0.13 0.06 -0.32 -1.32 0.00 0.00 176.35 174.90 2zi8 s MET 217 N 0.59 3.95 0.06 1.98 -2.45 0.65 -0.17 119.30 123.91 2zi8 s MET 217 Ca -0.01 -0.36 0.09 0.00 -1.25 0.00 0.00 55.69 54.16 2zi8 s MET 217 Cb -0.14 -3.23 -0.03 0.00 1.25 0.00 0.00 34.83 32.68 2zi8 s MET 217 CO 0.02 0.22 -0.25 0.14 1.05 0.00 0.00 175.02 176.21 2zi8 s VAL 218 N 0.51 2.29 -0.12 10.11 -7.23 -0.30 -2.64 120.40 123.02 2zi8 s VAL 218 Ca 0.03 -1.41 0.01 0.00 -1.81 0.00 0.00 61.98 58.80 2zi8 s VAL 218 Cb -0.13 -1.93 -0.01 0.00 0.56 0.00 0.00 36.38 34.87 2zi8 s VAL 218 CO 0.01 0.32 -0.15 -0.70 -0.31 0.00 0.00 175.10 174.27 2zi8 s GLU 219 N -1.41 3.27 0.28 4.82 2.12 -1.26 -1.49 118.70 125.03 2zi8 s GLU 219 Ca 0.13 -0.72 0.08 0.00 0.36 0.00 0.00 54.97 54.82 2zi8 s GLU 219 Cb -0.10 -2.56 -0.04 0.00 0.26 0.00 0.00 34.13 31.69 2zi8 s GLU 219 CO 0.03 0.24 0.13 0.14 -0.54 0.00 0.00 175.26 175.26 2zi8 s VAL 220 N 0.27 3.71 0.15 3.70 -7.23 0.02 -0.15 120.40 120.86 2zi8 s VAL 220 Ca -0.10 -1.64 -0.16 0.00 -1.81 0.00 0.00 61.98 58.27 2zi8 s VAL 220 Cb -0.16 -3.10 0.01 0.00 0.56 0.00 0.00 36.38 33.70 2zi8 s VAL 220 CO 0.06 -0.30 1.79 -0.33 -0.31 0.00 0.00 175.10 176.00 2zi8 h GLU 221 N 1.61 0.41 -4.92 4.82 5.08 -1.65 -3.38 114.58 116.55 2zi8 h GLU 221 Ca -0.46 -0.02 -0.33 0.00 -1.00 0.00 0.00 59.36 57.55 2zi8 h GLU 221 Cb 1.25 -0.09 -0.20 0.00 0.50 0.00 0.00 28.75 30.20 2zi8 h GLU 221 CO 0.61 0.27 -0.75 1.14 -1.00 0.00 0.00 179.01 179.28 2zi8 s GLN 222 N -6.16 0.72 0.38 2.33 -2.07 -1.26 -4.60 119.66 109.00 2zi8 s GLN 222 Ca -0.13 -0.95 0.22 0.00 -1.82 0.00 0.00 55.36 52.68 2zi8 s GLN 222 Cb 0.11 -0.52 1.35 0.00 -1.09 0.00 0.00 33.01 32.86 2zi8 s GLN 222 CO 0.72 0.10 1.58 0.00 -1.32 0.00 0.00 175.29 176.37 2zi8 h ALA 223 N 4.11 2.22 -0.67 2.60 0.00 -1.96 0.44 119.26 126.01 2zi8 h ALA 223 Ca -0.38 0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 2zi8 h ALA 223 Cb 1.19 0.32 -0.03 0.00 0.00 0.00 0.00 17.79 19.27 2zi8 h ALA 223 CO 0.45 -1.00 0.35 -0.44 0.00 0.00 0.00 179.25 178.61 2zi8 h ASP 224 N 0.01 0.84 0.01 0.00 3.32 -1.99 -0.16 116.42 118.46 2zi8 h ASP 224 Ca 0.85 -0.08 -0.09 0.00 0.02 0.00 0.00 57.03 57.73 2zi8 h ASP 224 Cb 2.28 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 41.60 2zi8 h ASP 224 CO -0.73 0.70 -0.27 0.44 -1.72 0.00 0.00 179.24 177.66 2zi8 h ASP 225 N 0.95 0.41 -0.05 6.45 3.32 -1.31 -1.59 116.42 124.59 2zi8 h ASP 225 Ca 0.24 -0.14 -0.03 0.00 0.02 0.00 0.00 57.03 57.12 2zi8 h ASP 225 Cb 0.06 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 39.50 2zi8 h ASP 225 CO -0.04 0.68 -0.07 0.58 -1.72 0.00 0.00 179.24 178.67 2zi8 h VAL 226 N 0.36 1.40 -0.91 -1.35 2.07 -1.33 -2.00 116.25 114.48 2zi8 h VAL 226 Ca 0.05 -1.31 -0.01 0.00 0.82 0.00 0.00 66.70 66.25 2zi8 h VAL 226 Cb 0.66 2.16 -0.04 0.00 -1.52 0.00 0.00 31.29 32.55 2zi8 h VAL 226 CO 0.05 0.36 0.52 1.23 0.02 0.00 0.00 177.57 179.74 2zi8 h GLY 227 N -0.35 1.36 0.96 2.17 0.00 -0.98 -0.96 103.07 105.27 2zi8 h GLY 227 Ca 0.01 -0.60 -0.08 0.00 0.00 0.00 0.00 47.33 46.66 2zi8 h GLY 227 CO 0.02 0.58 -0.06 1.41 0.00 0.00 0.00 176.54 178.49 2zi8 h LEU 228 N 1.28 0.73 0.10 3.11 3.38 -1.36 -2.26 115.31 120.29 2zi8 h LEU 228 Ca 0.32 -0.34 0.02 0.00 0.09 0.00 0.00 57.88 57.97 2zi8 h LEU 228 Cb 0.00 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.52 2zi8 h LEU 228 CO -0.05 0.90 -0.26 0.00 0.09 0.00 0.00 178.44 179.11 2zi8 h LEU 230 N -0.46 0.12 -1.16 0.00 5.85 -1.19 0.01 115.31 118.48 2zi8 h LEU 230 Ca 0.03 0.14 -0.02 0.00 0.84 0.00 0.00 57.88 58.87 2zi8 h LEU 230 Cb 0.49 0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.66 2zi8 h LEU 230 CO -0.16 -0.00 0.31 0.44 -0.34 0.00 0.00 178.44 178.69 2zi8 h ASP 231 N 0.33 0.81 -0.44 1.25 5.19 -1.14 -0.40 116.42 122.01 2zi8 h ASP 231 Ca 0.44 -0.08 -0.08 0.00 -0.62 0.00 0.00 57.03 56.69 2zi8 h ASP 231 Cb 0.75 -0.21 -0.01 0.00 0.18 0.00 0.00 39.33 40.04 2zi8 h ASP 231 CO -0.49 0.68 -0.05 0.03 -3.12 0.00 0.00 179.24 176.29 2zi8 h ARG 232 N 0.90 0.81 -0.88 3.56 3.08 -0.48 -2.24 114.38 119.13 2zi8 h ARG 232 Ca 0.22 -0.28 -0.01 0.00 0.07 0.00 0.00 59.98 59.98 2zi8 h ARG 232 Cb 0.08 -0.06 -0.04 0.00 0.08 0.00 0.00 29.97 30.03 2zi8 h ARG 232 CO -0.03 0.90 0.51 0.00 -1.07 0.00 0.00 179.97 180.27 2zi8 h ALA 233 N 0.88 1.12 -0.24 0.04 0.00 -0.92 -1.18 119.26 118.97 2zi8 h ALA 233 Ca 0.12 -0.11 -0.19 0.00 0.00 0.00 0.00 54.91 54.73 2zi8 h ALA 233 Cb 0.56 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2zi8 h ALA 233 CO 0.03 0.60 -0.58 -0.07 0.00 0.00 0.00 179.25 179.23 2zi8 h LEU 234 N 1.21 0.92 -0.92 0.00 3.38 -1.03 -0.29 115.31 118.58 2zi8 h LEU 234 Ca 0.31 -0.56 -0.05 0.00 0.09 0.00 0.00 57.88 57.67 2zi8 h LEU 234 Cb -0.01 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.44 2zi8 h LEU 234 CO -0.05 1.32 0.19 -0.09 0.09 0.00 0.00 178.44 179.89 2zi8 h ARG 235 N 0.57 0.98 -0.29 1.13 2.43 -1.40 -2.73 114.38 115.07 2zi8 h ARG 235 Ca -0.00 -0.20 0.00 0.00 -0.81 0.00 0.00 59.98 58.97 2zi8 h ARG 235 Cb 1.19 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.60 2zi8 h ARG 235 CO 0.13 0.85 0.00 0.54 -1.51 0.00 0.00 179.97 179.97 2zi8 n ARG 236 N -4.27 1.67 -1.98 0.20 1.74 -0.45 -4.91 116.66 108.67 2zi8 n ARG 236 Ca 0.05 -1.04 -0.18 0.00 -0.77 0.00 0.00 57.85 55.91 2zi8 n ARG 236 Cb 0.22 -1.22 -0.04 0.00 -1.02 0.00 0.00 32.46 30.39 2zi8 n ARG 236 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2zi8 n LYS 237 N 0.34 -1.64 -1.69 5.56 4.01 -1.03 -4.96 118.16 118.75 2zi8 n LYS 237 Ca 0.10 0.96 -0.44 0.00 -0.51 0.00 0.00 58.31 58.41 2zi8 n LYS 237 Cb 0.24 -5.45 -0.03 0.00 -0.51 0.00 0.00 35.03 29.28 2zi8 n LYS 237 CO 0.00 0.00 0.00 0.28 -1.11 0.00 0.00 177.40 176.57 2zi8 n VAL 238 N -3.00 0.70 -2.32 -0.18 0.31 -0.14 -4.93 118.33 108.77 2zi8 n VAL 238 Ca -0.20 -0.18 -0.42 0.00 -0.01 0.00 0.00 64.34 63.54 2zi8 n VAL 238 Cb 0.63 -1.61 -0.03 0.00 -0.91 0.00 0.00 33.84 31.92 2zi8 n VAL 238 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 2zi8 s PRO 239 N -0.05 4.37 0.18 5.55 0.02 -1.26 -4.74 135.00 139.06 2zi8 s PRO 239 Ca 0.70 1.89 -0.27 0.00 0.02 0.00 0.00 61.00 63.34 2zi8 s PRO 239 Cb -0.62 -3.35 -0.08 0.00 0.02 0.00 0.00 34.50 30.47 2zi8 s PRO 239 CO 0.46 -0.37 0.82 -1.64 -0.33 0.00 0.00 177.00 175.95 2zi8 s MET 240 N 1.31 4.64 -0.10 5.54 -1.94 -1.26 -0.48 119.30 127.00 2zi8 s MET 240 Ca 0.61 1.25 0.15 0.00 -1.71 0.00 0.00 55.69 55.99 2zi8 s MET 240 Cb -0.32 -3.27 -0.22 0.00 2.01 0.00 0.00 34.83 33.02 2zi8 s MET 240 CO 0.29 0.53 0.18 0.43 -0.01 0.00 0.00 175.02 176.44 2zi8 n SER 241 N 1.66 1.10 -3.64 3.03 7.64 -0.78 -2.93 113.62 119.71 2zi8 n SER 241 Ca -0.04 0.00 -0.10 0.00 1.01 0.00 0.00 58.87 59.74 2zi8 n SER 241 Cb 0.48 1.23 -0.07 0.00 -1.01 0.00 0.00 64.21 64.85 2zi8 n SER 241 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2zi8 s ALA 242 N -2.69 -1.86 0.76 -0.43 0.00 -1.02 -3.83 121.76 112.69 2zi8 s ALA 242 Ca -0.07 2.24 -0.11 0.00 0.00 0.00 0.00 51.96 54.01 2zi8 s ALA 242 Cb 0.07 -1.34 0.05 0.00 0.00 0.00 0.00 23.12 21.90 2zi8 s ALA 242 CO 0.67 -0.36 1.08 0.95 0.00 0.00 0.00 175.76 178.10 2zi8 s THR 243 N 1.06 3.47 0.17 0.00 -4.23 -1.19 -1.82 115.64 113.10 2zi8 s THR 243 Ca -0.05 0.48 -0.32 0.00 -1.18 0.00 0.00 61.69 60.62 2zi8 s THR 243 Cb -0.05 -3.14 -0.17 0.00 1.34 0.00 0.00 72.50 70.48 2zi8 s THR 243 CO -0.11 -0.63 0.87 0.18 -0.54 0.00 0.00 174.62 174.40 2zi8 n LEU 244 N -3.38 0.18 0.00 4.79 4.77 -1.26 -1.85 117.00 120.25 2zi8 n LEU 244 Ca 0.08 1.15 -0.05 0.00 -0.03 0.00 0.00 56.01 57.16 2zi8 n LEU 244 Cb 0.54 -1.07 0.02 0.00 -2.33 0.00 0.00 43.42 40.58 2zi8 n LEU 244 CO 0.55 -2.09 0.36 0.61 -1.33 0.00 0.00 177.39 175.49 2zi8 n GLY 245 N 1.80 1.27 3.07 -0.72 0.00 -0.54 -2.22 105.19 107.86 2zi8 n GLY 245 Ca 0.16 -1.14 -0.27 0.00 0.00 0.00 0.00 46.02 44.78 2zi8 n GLY 245 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2zi8 s ARG 246 N -2.05 2.11 0.56 1.61 3.52 -0.89 -1.85 118.95 121.96 2zi8 s ARG 246 Ca 0.10 -0.55 -0.16 0.00 -0.13 0.00 0.00 55.73 54.99 2zi8 s ARG 246 Cb -0.03 -1.71 -0.05 0.00 -1.56 0.00 0.00 34.95 31.60 2zi8 s ARG 246 CO 0.06 0.04 1.04 -1.01 -0.81 0.00 0.00 175.30 174.63 2zi8 s HIS 247 N 0.66 3.09 -0.03 5.12 3.76 -0.76 -0.90 115.29 126.23 2zi8 s HIS 247 Ca -0.14 1.51 -0.20 0.00 -0.15 0.00 0.00 55.06 56.08 2zi8 s HIS 247 Cb -0.16 -2.97 -0.32 0.00 1.11 0.00 0.00 32.58 30.24 2zi8 s HIS 247 CO 0.04 -0.91 0.89 0.28 -0.85 0.00 0.00 174.74 174.18 2zi8 h VAL 248 N 0.67 1.41 0.11 -0.90 2.07 -1.72 -3.07 116.25 114.82 2zi8 h VAL 248 Ca -0.47 -2.57 -0.17 0.00 0.82 0.00 0.00 66.70 64.31 2zi8 h VAL 248 Cb 1.21 3.12 0.02 0.00 -1.52 0.00 0.00 31.29 34.12 2zi8 h VAL 248 CO 0.58 0.74 -0.74 -0.55 0.02 0.00 0.00 177.57 177.62 2zi8 h ASN 249 N -0.23 0.47 -0.06 0.57 -1.07 -1.87 -3.38 115.58 110.01 2zi8 h ASN 249 Ca -0.19 -0.91 0.00 0.00 0.07 0.00 0.00 56.30 55.27 2zi8 h ASN 249 Cb 1.79 -0.15 0.00 0.00 -2.07 0.00 0.00 38.32 37.89 2zi8 h ASN 249 CO 0.18 1.34 0.00 -0.90 0.07 0.00 0.00 177.43 178.12 2zi8 n ASP 250 N -4.16 2.05 -1.79 6.14 5.75 -1.26 -4.97 116.55 118.30 2zi8 n ASP 250 Ca -0.13 -1.53 -0.15 0.00 -0.01 0.00 0.00 54.79 52.97 2zi8 n ASP 250 Cb 0.78 -0.03 -0.05 0.00 -1.03 0.00 0.00 41.12 40.79 2zi8 n ASP 250 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2zi8 n LEU 251 N 0.60 -1.24 -4.71 -2.12 4.77 -1.16 -0.31 117.00 112.82 2zi8 n LEU 251 Ca 0.07 0.29 -0.42 0.00 -0.03 0.00 0.00 56.01 55.92 2zi8 n LEU 251 Cb 0.29 -2.32 -0.03 0.00 -2.33 0.00 0.00 43.42 39.03 2zi8 n LEU 251 CO 0.07 -0.58 1.19 -0.32 -1.33 0.00 0.00 177.39 176.42 2zi8 s MET 252 N -3.92 4.24 -0.39 3.23 1.75 -1.26 -4.57 119.30 118.38 2zi8 s MET 252 Ca 0.00 2.27 -0.19 0.00 -1.25 0.00 0.00 55.69 56.52 2zi8 s MET 252 Cb 0.00 -3.24 0.01 0.00 2.84 0.00 0.00 34.83 34.44 2zi8 s MET 252 CO 0.00 -0.57 0.54 -1.17 -0.65 0.00 0.00 175.02 173.17 2zi8 s LEU 253 N 1.32 4.48 0.10 4.11 2.96 0.46 -1.82 118.68 130.30 2zi8 s LEU 253 Ca 0.69 -0.23 -0.15 0.00 -0.22 0.00 0.00 54.13 54.22 2zi8 s LEU 253 Cb -0.41 -2.60 0.03 0.00 0.50 0.00 0.00 46.19 43.71 2zi8 s LEU 253 CO 0.31 -0.59 0.36 -0.94 -1.32 0.00 0.00 176.35 174.16 2zi8 s SER 254 N 1.84 -0.17 0.35 3.68 1.04 -0.77 -0.10 113.70 119.58 2zi8 s SER 254 Ca 0.19 -0.34 0.09 0.00 0.48 0.00 0.00 55.95 56.36 2zi8 s SER 254 Cb -0.15 0.44 -0.07 0.00 0.10 0.00 0.00 66.02 66.34 2zi8 s SER 254 CO 0.15 -0.80 -0.07 0.72 0.98 0.00 0.00 173.24 174.23 2zi8 s PHE 255 N -3.60 2.38 0.02 5.02 -0.71 -1.08 -1.47 117.98 118.55 2zi8 s PHE 255 Ca 0.02 -0.56 0.08 0.00 -1.04 0.00 0.00 56.93 55.43 2zi8 s PHE 255 Cb 0.02 -1.44 -0.03 0.00 -1.21 0.00 0.00 43.02 40.37 2zi8 s PHE 255 CO -0.10 0.52 -0.25 0.71 -1.34 0.00 0.00 175.22 174.76 2zi8 s TYR 256 N -2.68 2.38 0.02 3.49 4.12 -0.76 -2.04 117.35 121.88 2zi8 s TYR 256 Ca 0.33 -0.39 -0.03 0.00 0.02 0.00 0.00 57.07 57.00 2zi8 s TYR 256 Cb 0.04 -1.44 -0.02 0.00 -1.52 0.00 0.00 41.96 39.03 2zi8 s TYR 256 CO 0.16 0.11 0.03 0.00 0.02 0.00 0.00 175.55 175.87 2zi8 s MET 257 N -1.09 0.44 0.18 -0.62 0.23 -0.55 -1.86 119.30 116.02 2zi8 s MET 257 Ca 0.12 -0.66 -0.30 0.00 -1.03 0.00 0.00 55.69 53.82 2zi8 s MET 257 Cb -0.10 0.16 -0.08 0.00 -1.53 0.00 0.00 34.83 33.29 2zi8 s MET 257 CO 0.02 -0.09 1.14 0.15 -2.03 0.00 0.00 175.02 174.21 2zi8 s LYS 258 N -1.94 4.55 0.64 3.16 -0.14 0.36 -0.85 119.74 125.52 2zi8 s LYS 258 Ca -0.11 1.78 -0.04 0.00 -1.36 0.00 0.00 55.97 56.24 2zi8 s LYS 258 Cb -0.06 -3.27 0.05 0.00 -1.68 0.00 0.00 37.83 32.87 2zi8 s LYS 258 CO -0.02 -0.00 0.91 0.95 -0.76 0.00 0.00 175.35 176.43 2zi8 s THR 259 N -0.12 2.53 0.51 2.17 -4.23 -0.27 -4.52 115.64 111.70 2zi8 s THR 259 Ca 0.51 -0.40 0.30 0.00 -1.18 0.00 0.00 61.69 60.92 2zi8 s THR 259 Cb -0.31 -3.04 0.30 0.00 1.34 0.00 0.00 72.50 70.80 2zi8 s THR 259 CO 0.35 -0.03 1.92 -0.65 -0.54 0.00 0.00 174.62 175.67 2zi8 h PRO 260 N -0.31 0.00 -0.01 3.99 0.11 -1.90 0.23 132.00 134.11 2zi8 h PRO 260 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2zi8 h PRO 260 Cb 1.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.41 2zi8 h PRO 260 CO 0.57 0.00 -0.06 0.41 -0.21 0.00 0.00 178.00 178.72 2zi8 n GLY 261 N -1.20 -0.72 3.34 -0.55 0.00 -1.26 -4.87 105.19 99.94 2zi8 n GLY 261 Ca -0.02 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.70 2zi8 n GLY 261 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zi8 n GLY 262 N 1.18 0.77 3.93 -0.02 0.00 0.07 -4.85 105.19 106.27 2zi8 n GLY 262 Ca 0.18 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.95 2zi8 n GLY 262 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2zi8 s PHE 263 N -2.99 3.47 0.46 1.61 -0.71 -1.26 -4.78 117.98 113.78 2zi8 s PHE 263 Ca 0.00 0.47 -0.17 0.00 -1.04 0.00 0.00 56.93 56.19 2zi8 s PHE 263 Cb 0.00 -2.08 -0.09 0.00 -1.21 0.00 0.00 43.02 39.64 2zi8 s PHE 263 CO 0.00 -0.08 0.93 -0.51 -1.34 0.00 0.00 175.22 174.22 2zi8 s ASP 264 N -4.09 6.72 -0.11 1.98 1.01 -1.22 -1.11 116.67 119.85 2zi8 s ASP 264 Ca 0.43 1.53 0.01 0.00 0.71 0.00 0.00 52.55 55.24 2zi8 s ASP 264 Cb -0.10 -2.48 -0.01 0.00 1.01 0.00 0.00 42.92 41.33 2zi8 s ASP 264 CO 0.39 -0.46 -0.15 -0.63 0.21 0.00 0.00 175.17 174.53 2zi8 s ILE 265 N -2.40 2.89 -0.19 0.77 1.01 -0.03 -1.89 121.20 121.36 2zi8 s ILE 265 Ca 0.59 -0.73 -0.17 0.00 0.00 0.00 0.00 60.65 60.33 2zi8 s ILE 265 Cb -0.10 -2.18 -0.04 0.00 0.01 0.00 0.00 42.46 40.16 2zi8 s ILE 265 CO 0.24 0.54 0.44 -0.70 0.00 0.00 0.00 174.94 175.47 2zi8 s GLU 266 N 0.13 4.21 -0.25 2.79 2.12 0.76 -1.49 118.70 126.98 2zi8 s GLU 266 Ca -0.08 0.29 0.01 0.00 0.36 0.00 0.00 54.97 55.56 2zi8 s GLU 266 Cb -0.15 -3.52 0.04 0.00 0.26 0.00 0.00 34.13 30.76 2zi8 s GLU 266 CO 0.05 -0.03 -0.10 0.12 -0.54 0.00 0.00 175.26 174.76 2zi8 s PHE 267 N 1.26 3.14 0.29 5.30 2.19 -0.86 -1.15 117.98 128.15 2zi8 s PHE 267 Ca 0.21 -2.00 0.01 0.00 0.33 0.00 0.00 56.93 55.48 2zi8 s PHE 267 Cb -0.15 -1.98 -0.02 0.00 -1.31 0.00 0.00 43.02 39.56 2zi8 s PHE 267 CO 0.09 -0.83 0.31 0.20 1.83 0.00 0.00 175.22 176.81 2zi8 s GLY 268 N 1.20 1.71 0.20 13.12 0.00 -0.55 -2.62 107.32 120.37 2zi8 s GLY 268 Ca -0.04 -1.72 -0.01 0.00 0.00 0.00 0.00 44.72 42.95 2zi8 s GLY 268 CO -0.06 -1.25 0.13 0.00 0.00 0.00 0.00 173.10 171.92 2zi8 n GLU 270 N -0.27 -2.56 -2.35 0.00 1.02 -1.26 -0.40 120.64 114.81 2zi8 n GLU 270 Ca 0.02 0.47 -0.39 0.00 -0.02 0.00 0.00 57.16 57.25 2zi8 n GLU 270 Cb 0.66 -4.42 -0.03 0.00 -0.02 0.00 0.00 31.44 27.63 2zi8 n GLU 270 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2zi8 s GLY 271 N -2.85 2.90 0.28 0.62 0.00 -1.26 -4.19 107.32 102.81 2zi8 s GLY 271 Ca 0.16 0.94 -0.16 0.00 0.00 0.00 0.00 44.72 45.65 2zi8 s GLY 271 CO 0.20 1.47 0.72 -1.60 0.00 0.00 0.00 173.10 173.89 2zi8 s ARG 272 N -2.12 4.08 0.07 2.90 3.52 0.57 -4.97 118.95 123.00 2zi8 s ARG 272 Ca 0.54 0.72 0.06 0.00 -0.13 0.00 0.00 55.73 56.92 2zi8 s ARG 272 Cb -0.30 -2.60 -0.04 0.00 -1.56 0.00 0.00 34.95 30.44 2zi8 s ARG 272 CO 0.39 0.25 -0.09 -0.65 -0.81 0.00 0.00 175.30 174.38 2zi8 s GLN 273 N -2.60 2.26 -0.05 5.12 -0.21 -1.26 -2.84 119.66 120.07 2zi8 s GLN 273 Ca 0.50 -0.93 0.06 0.00 0.02 0.00 0.00 55.36 55.01 2zi8 s GLN 273 Cb -0.13 -2.36 -0.01 0.00 1.00 0.00 0.00 33.01 31.52 2zi8 s GLN 273 CO 0.19 0.54 -0.25 0.08 -2.12 0.00 0.00 175.29 173.73 2zi8 s VAL 274 N -1.13 2.03 -0.34 1.09 1.01 0.59 -4.95 120.40 118.70 2zi8 s VAL 274 Ca 0.20 -1.05 -0.11 0.00 0.00 0.00 0.00 61.98 61.02 2zi8 s VAL 274 Cb -0.11 -1.71 0.00 0.00 0.00 0.00 0.00 36.38 34.56 2zi8 s VAL 274 CO 0.11 0.56 0.19 -0.62 0.00 0.00 0.00 175.10 175.35 2zi8 s ASP 275 N -0.18 5.70 0.63 3.32 -1.08 -1.26 -4.24 116.67 119.56 2zi8 s ASP 275 Ca -0.03 -0.69 0.31 0.00 -0.52 0.00 0.00 52.55 51.62 2zi8 s ASP 275 Cb -0.13 -2.03 1.71 0.00 -1.46 0.00 0.00 42.92 41.00 2zi8 s ASP 275 CO 0.03 -0.28 2.03 0.44 0.52 0.00 0.00 175.17 177.91 2zi8 h ASP 276 N 8.41 0.00 0.90 -0.34 3.32 -1.95 -1.52 116.42 125.23 2zi8 h ASP 276 Ca -0.29 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.70 2zi8 h ASP 276 Cb 1.13 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.67 2zi8 h ASP 276 CO 0.64 0.00 -0.28 0.03 -1.72 0.00 0.00 179.24 177.91 2zi8 h ARG 277 N 0.00 0.00 0.00 3.56 3.08 -2.06 -3.32 114.38 115.64 2zi8 h ARG 277 Ca 0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.12 2zi8 h ARG 277 Cb 0.63 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.68 2zi8 h ARG 277 CO -0.00 0.28 -0.25 -0.40 -1.07 0.00 0.00 179.97 178.53 2zi8 n ASP 278 N -3.45 1.25 -4.69 7.04 5.75 -0.64 -5.05 116.55 116.76 2zi8 n ASP 278 Ca -0.00 -0.33 -0.43 0.00 -0.01 0.00 0.00 54.79 54.01 2zi8 n ASP 278 Cb 0.46 0.91 -0.03 0.00 -1.03 0.00 0.00 41.12 41.43 2zi8 n ASP 278 CO 0.00 0.00 0.00 1.87 -0.11 0.00 0.00 177.20 178.96 2zi8 n TRP 279 N -1.04 2.55 -3.59 2.11 -0.00 -0.79 -5.02 117.44 111.67 2zi8 n TRP 279 Ca 0.00 -0.09 -0.39 0.00 -0.00 0.00 0.00 57.50 57.02 2zi8 n TRP 279 Cb 0.00 -2.70 -0.11 0.00 -0.00 0.00 0.00 31.31 28.50 2zi8 n TRP 279 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 177.69 178.11 2zi8 s ILE 280 N 2.66 5.04 -0.15 5.87 -1.09 -1.26 -4.97 121.20 127.31 2zi8 s ILE 280 Ca 0.83 -0.16 -0.29 0.00 -2.23 0.00 0.00 60.65 58.79 2zi8 s ILE 280 Cb -0.53 -3.52 -0.03 0.00 -1.58 0.00 0.00 42.46 36.80 2zi8 s ILE 280 CO 0.39 0.10 1.53 0.00 -1.23 0.00 0.00 174.94 175.73 2zi8 s ALA 281 N 1.70 3.50 0.04 9.38 0.00 -1.26 -4.97 121.76 130.15 2zi8 s ALA 281 Ca 0.06 0.63 0.00 0.00 0.00 0.00 0.00 51.96 52.65 2zi8 s ALA 281 Cb -0.17 -3.75 -0.00 0.00 0.00 0.00 0.00 23.12 19.20 2zi8 s ALA 281 CO 0.09 -1.54 0.01 0.54 0.00 0.00 0.00 175.76 174.86 2zi8 n ARG 282 N 7.18 1.05 -4.39 0.00 1.74 -1.26 -5.04 116.66 115.94 2zi8 n ARG 282 Ca 0.17 -0.33 -0.31 0.00 -0.77 0.00 0.00 57.85 56.60 2zi8 n ARG 282 Cb 0.44 0.17 -0.16 0.00 -1.02 0.00 0.00 32.46 31.88 2zi8 n ARG 282 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2zi8 s GLU 283 N -2.15 2.66 0.35 5.56 2.12 -1.26 -2.24 118.70 123.74 2zi8 s GLU 283 Ca 0.02 -0.72 -0.09 0.00 0.36 0.00 0.00 54.97 54.54 2zi8 s GLU 283 Cb 0.00 -2.25 -0.06 0.00 0.26 0.00 0.00 34.13 32.08 2zi8 s GLU 283 CO 0.01 -0.10 0.68 -1.12 -0.54 0.00 0.00 175.26 174.18 2zi8 s SER 284 N 1.07 6.51 0.00 -1.70 0.01 -0.38 -4.96 113.70 114.25 2zi8 s SER 284 Ca -0.03 0.97 0.00 0.00 1.31 0.00 0.00 55.95 58.21 2zi8 s SER 284 Cb -0.14 -2.25 0.00 0.00 0.21 0.00 0.00 66.02 63.83 2zi8 s SER 284 CO -0.05 -0.30 0.40 0.35 0.41 0.00 0.00 173.24 174.05 2zi8 n THR 285 N -1.05 0.12 -3.86 1.44 -2.24 -1.26 -4.37 114.28 103.05 2zi8 n THR 285 Ca 0.01 -0.35 -0.10 0.00 -2.27 0.00 0.00 64.05 61.33 2zi8 n THR 285 Cb 0.54 1.27 -0.09 0.00 -2.10 0.00 0.00 70.33 69.95 2zi8 n THR 285 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zi8 s ALA 286 N -0.12 -0.32 0.12 6.98 0.00 -1.26 -5.07 121.76 122.10 2zi8 s ALA 286 Ca 0.00 -0.28 -0.08 0.00 0.00 0.00 0.00 51.96 51.60 2zi8 s ALA 286 Cb 0.00 0.23 -0.11 0.00 0.00 0.00 0.00 23.12 23.25 2zi8 s ALA 286 CO 0.00 -0.32 1.31 0.28 0.00 0.00 0.00 175.76 177.03 2zi8 h VAL 287 N 3.66 1.33 -3.97 0.00 2.07 -1.97 -3.43 116.25 113.95 2zi8 h VAL 287 Ca -0.32 -2.20 -0.34 0.00 0.82 0.00 0.00 66.70 64.67 2zi8 h VAL 287 Cb 1.19 2.21 -0.25 0.00 -1.52 0.00 0.00 31.29 32.93 2zi8 h VAL 287 CO 0.47 0.67 -0.76 -0.44 0.02 0.00 0.00 177.57 177.54 2zi8 s SER 288 N -7.11 0.96 0.20 0.57 0.01 -1.26 -2.31 113.70 104.76 2zi8 s SER 288 Ca -0.08 -0.35 -0.10 0.00 1.31 0.00 0.00 55.95 56.73 2zi8 s SER 288 Cb 0.09 -0.04 0.14 0.00 0.21 0.00 0.00 66.02 66.42 2zi8 s SER 288 CO 0.88 -0.04 1.84 -0.07 0.41 0.00 0.00 173.24 176.26 2zi8 h LEU 289 N 5.20 0.88 -7.00 2.44 3.38 -1.26 -3.44 115.31 115.50 2zi8 h LEU 289 Ca -0.33 -0.07 0.06 0.00 0.09 0.00 0.00 57.88 57.63 2zi8 h LEU 289 Cb 1.19 -0.22 -0.14 0.00 0.09 0.00 0.00 40.66 41.58 2zi8 h LEU 289 CO 0.45 0.69 0.40 -1.66 0.09 0.00 0.00 178.44 178.41 2zi8 s TRP 290 N -5.96 -0.42 0.00 1.13 1.48 -1.24 -5.02 118.94 108.91 2zi8 s TRP 290 Ca -0.13 0.28 0.00 0.00 -1.06 0.00 0.00 56.10 55.19 2zi8 s TRP 290 Cb 0.15 0.54 0.00 0.00 -1.16 0.00 0.00 33.47 33.00 2zi8 s TRP 290 CO 0.79 -0.64 0.00 0.41 -4.06 0.00 0.00 176.95 173.44 2zi8 n GLY 291 N -0.25 1.09 3.22 3.67 0.00 -1.26 -2.10 105.19 109.57 2zi8 n GLY 291 Ca -0.12 -0.57 -0.17 0.00 0.00 0.00 0.00 46.02 45.17 2zi8 n GLY 291 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2zi8 n HIS 292 N 1.51 -2.12 -2.38 1.61 8.25 -0.77 -4.78 115.22 116.53 2zi8 n HIS 292 Ca 0.00 0.86 -0.39 0.00 -0.26 0.00 0.00 57.72 57.93 2zi8 n HIS 292 Cb 0.00 -4.72 -0.03 0.00 1.12 0.00 0.00 29.99 26.36 2zi8 n HIS 292 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2zi8 s ASP 293 N -3.96 5.92 0.00 0.41 2.15 -1.26 -4.69 116.67 115.25 2zi8 s ASP 293 Ca 0.14 -0.54 0.09 0.00 0.43 0.00 0.00 52.55 52.67 2zi8 s ASP 293 Cb -0.06 -2.56 0.42 0.00 -0.30 0.00 0.00 42.92 40.42 2zi8 s ASP 293 CO 0.65 -1.99 1.19 0.49 -0.17 0.00 0.00 175.17 175.35 2zi8 n PHE 294 N 10.55 0.00 0.26 -5.34 3.72 -1.26 -3.14 117.46 122.25 2zi8 n PHE 294 Ca 0.18 0.00 0.03 0.00 -0.05 0.00 0.00 57.45 57.62 2zi8 n PHE 294 Cb 0.50 -0.35 0.15 0.00 -0.94 0.00 0.00 39.48 38.84 2zi8 n PHE 294 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 176.76 179.12 2zi8 n THR 295 N -1.35 1.39 0.26 4.37 -1.04 -1.26 -3.68 114.28 112.96 2zi8 n THR 295 Ca 0.03 0.35 0.12 0.00 -2.04 0.00 0.00 64.05 62.51 2zi8 n THR 295 Cb 0.08 -1.23 0.18 0.00 -1.82 0.00 0.00 70.33 67.54 2zi8 n THR 295 CO 0.00 0.00 0.00 -0.37 -0.64 0.00 0.00 175.07 174.06 2zi8 h VAL 296 N 0.00 0.00 0.00 12.58 -1.51 -1.76 -3.45 116.25 122.11 2zi8 h VAL 296 Ca 0.00 -0.93 0.00 0.00 -1.23 0.00 0.00 66.70 64.54 2zi8 h VAL 296 Cb 0.11 1.88 0.00 0.00 -2.13 0.00 0.00 31.29 31.14 2zi8 h VAL 296 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 176.95 2zi8 n GLY 297 N 1.14 2.41 0.00 5.19 0.00 -1.15 -4.87 105.19 107.91 2zi8 n GLY 297 Ca 0.04 0.30 0.00 0.00 0.00 0.00 0.00 46.02 46.35 2zi8 n GLY 297 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zi8 n ALA 298 N 0.00 0.00 -0.58 4.61 0.00 -1.24 -4.99 120.51 118.31 2zi8 n ALA 298 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2zi8 n ALA 298 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2zi8 n ALA 298 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39