#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dbz h LYS 2 N 0.00 0.70 -6.43 3.17 1.79 -1.92 -3.31 116.57 110.57 2dbz h LYS 2 Ca 0.00 -0.17 -0.62 0.00 -2.18 0.00 0.00 60.65 57.68 2dbz h LYS 2 Cb 0.00 -0.09 0.07 0.00 -1.58 0.00 0.00 32.23 30.63 2dbz h LYS 2 CO 0.00 0.70 0.50 -2.30 -1.08 0.00 0.00 179.45 177.27 2dbz n PRO 3 N -4.53 1.59 -4.03 3.15 -0.02 -1.26 -4.67 135.00 125.23 2dbz n PRO 3 Ca 0.00 0.57 -0.36 0.00 -2.02 0.00 0.00 63.50 61.69 2dbz n PRO 3 Cb 0.21 -2.19 -0.07 0.00 -0.02 0.00 0.00 33.50 31.42 2dbz n PRO 3 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2dbz s LYS 4 N -0.01 3.35 0.00 -0.52 1.02 -1.26 -0.05 119.74 122.27 2dbz s LYS 4 Ca 0.75 -0.23 -0.00 0.00 0.02 0.00 0.00 55.97 56.51 2dbz s LYS 4 Cb -0.78 -3.08 -0.00 0.00 -0.52 0.00 0.00 37.83 33.45 2dbz s LYS 4 CO 0.48 0.71 0.00 0.54 -0.92 0.00 0.00 175.35 176.16 2dbz s VAL 5 N -0.86 0.02 -0.19 3.17 0.11 -0.61 -1.34 120.40 120.70 2dbz s VAL 5 Ca 0.14 -0.14 0.01 0.00 -2.93 0.00 0.00 61.98 59.05 2dbz s VAL 5 Cb -0.12 -0.06 0.04 0.00 -1.53 0.00 0.00 36.38 34.71 2dbz s VAL 5 CO 0.03 -0.08 -0.13 0.12 -3.33 0.00 0.00 175.10 171.71 2dbz s PHE 6 N -0.23 2.46 -0.17 1.54 5.36 -1.13 -2.11 117.98 123.70 2dbz s PHE 6 Ca -0.03 -1.55 -0.17 0.00 -0.96 0.00 0.00 56.93 54.22 2dbz s PHE 6 Cb -0.02 -1.69 -0.04 0.00 -0.34 0.00 0.00 43.02 40.94 2dbz s PHE 6 CO -0.00 -0.74 0.43 0.42 -1.46 0.00 0.00 175.22 173.86 2dbz s ILE 7 N 1.39 5.20 -1.79 3.12 1.09 -0.44 -2.03 121.20 127.73 2dbz s ILE 7 Ca 0.01 0.80 0.25 0.00 -1.10 0.00 0.00 60.65 60.61 2dbz s ILE 7 Cb -0.15 -3.76 0.62 0.00 -1.06 0.00 0.00 42.46 38.11 2dbz s ILE 7 CO -0.09 0.28 1.86 0.35 -0.10 0.00 0.00 174.94 177.24 2dbz n THR 8 N 4.06 0.08 -3.48 2.92 -2.24 0.05 -0.85 114.28 114.82 2dbz n THR 8 Ca -0.08 0.02 -0.15 0.00 -2.27 0.00 0.00 64.05 61.57 2dbz n THR 8 Cb 0.51 -0.62 -0.04 0.00 -2.10 0.00 0.00 70.33 68.08 2dbz n THR 8 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 2dbz s ARG 9 N -2.21 1.13 -0.87 -0.78 6.06 -1.26 -4.53 118.95 116.49 2dbz s ARG 9 Ca 0.33 -0.06 -0.25 0.00 -2.50 0.00 0.00 55.73 53.26 2dbz s ARG 9 Cb 0.17 0.53 -0.03 0.00 0.06 0.00 0.00 34.95 35.68 2dbz s ARG 9 CO 0.32 -0.42 1.84 -2.00 -2.50 0.00 0.00 175.30 172.55 2dbz s GLU 10 N -2.28 2.74 0.72 5.12 2.12 -1.22 -4.75 118.70 121.15 2dbz s GLU 10 Ca -0.05 -0.28 -0.11 0.00 0.36 0.00 0.00 54.97 54.88 2dbz s GLU 10 Cb -0.00 -4.98 0.03 0.00 0.26 0.00 0.00 34.13 29.43 2dbz s GLU 10 CO -0.00 -3.08 1.08 0.96 -0.54 0.00 0.00 175.26 173.69 2dbz s ILE 11 N 9.05 3.59 0.17 -3.70 -4.36 -1.26 -4.93 121.20 119.76 2dbz s ILE 11 Ca 0.65 0.52 -0.31 0.00 -0.26 0.00 0.00 60.65 61.24 2dbz s ILE 11 Cb -0.07 -3.38 -0.17 0.00 1.25 0.00 0.00 42.46 40.09 2dbz s ILE 11 CO 0.01 -0.68 0.85 -2.65 0.24 0.00 0.00 174.94 172.72 2dbz n PRO 12 N -3.14 0.50 -0.04 0.37 -0.02 -1.26 -4.82 135.00 126.59 2dbz n PRO 12 Ca 0.07 0.18 0.21 0.00 -2.02 0.00 0.00 63.50 61.94 2dbz n PRO 12 Cb 0.56 -1.45 0.68 0.00 -0.02 0.00 0.00 33.50 33.28 2dbz n PRO 12 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2dbz h GLU 13 N 2.10 0.02 -0.23 -0.52 4.57 -1.98 -2.45 114.58 116.09 2dbz h GLU 13 Ca -0.38 -0.00 0.03 0.00 -1.18 0.00 0.00 59.36 57.83 2dbz h GLU 13 Cb 1.40 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.97 2dbz h GLU 13 CO 0.62 0.02 0.16 -0.24 -1.18 0.00 0.00 179.01 178.39 2dbz h VAL 14 N 0.03 0.98 -0.09 0.32 3.04 -1.94 -0.20 116.25 118.39 2dbz h VAL 14 Ca 0.29 -0.06 -0.09 0.00 -1.01 0.00 0.00 66.70 65.83 2dbz h VAL 14 Cb 1.12 0.78 0.00 0.00 -2.01 0.00 0.00 31.29 31.18 2dbz h VAL 14 CO -0.01 0.03 -0.28 1.23 -1.01 0.00 0.00 177.57 177.53 2dbz h GLY 15 N 0.19 0.39 0.70 3.17 0.00 -1.66 -2.60 103.07 103.25 2dbz h GLY 15 Ca 0.10 -0.50 0.03 0.00 0.00 0.00 0.00 47.33 46.96 2dbz h GLY 15 CO -0.02 0.45 -0.05 -2.22 0.00 0.00 0.00 176.54 174.70 2dbz h ILE 16 N -0.11 0.83 -0.58 2.60 2.04 -1.47 -2.27 117.51 118.55 2dbz h ILE 16 Ca -0.01 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.91 2dbz h ILE 16 Cb 0.90 0.83 -0.05 0.00 -0.74 0.00 0.00 36.82 37.76 2dbz h ILE 16 CO 0.06 0.00 0.30 0.11 0.00 0.00 0.00 178.15 178.62 2dbz h LYS 17 N -0.02 0.54 -0.94 2.37 1.57 -1.12 0.35 116.57 119.32 2dbz h LYS 17 Ca 0.07 -0.03 0.10 0.00 -1.87 0.00 0.00 60.65 58.92 2dbz h LYS 17 Cb 0.13 -0.12 -0.07 0.00 0.08 0.00 0.00 32.23 32.24 2dbz h LYS 17 CO -0.15 0.36 0.61 0.52 -0.57 0.00 0.00 179.45 180.21 2dbz h MET 18 N 0.56 0.92 0.18 3.15 2.86 -1.03 -2.71 114.93 118.87 2dbz h MET 18 Ca 0.26 -0.06 -0.32 0.00 -2.06 0.00 0.00 59.70 57.53 2dbz h MET 18 Cb 0.18 -0.21 0.02 0.00 0.06 0.00 0.00 31.60 31.65 2dbz h MET 18 CO -0.18 0.61 -1.47 -0.07 1.06 0.00 0.00 176.91 176.85 2dbz h LEU 19 N 0.95 0.60 -0.67 1.22 3.38 -0.80 -3.39 115.31 116.60 2dbz h LEU 19 Ca 0.45 -0.71 0.12 0.00 0.09 0.00 0.00 57.88 57.83 2dbz h LEU 19 Cb 0.42 -0.20 -0.12 0.00 0.09 0.00 0.00 40.66 40.85 2dbz h LEU 19 CO -0.21 1.57 -0.20 1.21 0.09 0.00 0.00 178.44 180.91 2dbz n GLU 20 N -3.59 -0.09 -0.02 1.13 4.07 0.11 0.38 120.64 122.63 2dbz n GLU 20 Ca -0.16 1.04 0.08 0.00 -0.06 0.00 0.00 57.16 58.07 2dbz n GLU 20 Cb 1.07 -1.56 0.44 0.00 -0.06 0.00 0.00 31.44 31.34 2dbz n GLU 20 CO 0.00 0.00 0.00 -0.40 -0.06 0.00 0.00 177.13 176.67 2dbz n ASP 21 N -5.06 0.33 0.00 4.31 5.75 -1.25 -3.66 116.55 116.97 2dbz n ASP 21 Ca 0.09 -1.55 0.00 0.00 -0.01 0.00 0.00 54.79 53.32 2dbz n ASP 21 Cb 0.31 -0.02 0.00 0.00 -1.03 0.00 0.00 41.12 40.38 2dbz n ASP 21 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2dbz n GLU 22 N -0.53 3.11 -4.33 0.11 -0.58 0.16 -4.67 120.64 113.91 2dbz n GLU 22 Ca 0.13 0.00 -0.17 0.00 -0.42 0.00 0.00 57.16 56.69 2dbz n GLU 22 Cb 0.11 -0.65 -0.10 0.00 -0.57 0.00 0.00 31.44 30.23 2dbz n GLU 22 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 2dbz s PHE 23 N -0.90 1.56 -0.44 -0.32 0.40 0.96 -4.36 117.98 114.88 2dbz s PHE 23 Ca 0.00 -1.26 -0.11 0.00 -0.60 0.00 0.00 56.93 54.95 2dbz s PHE 23 Cb 0.00 -0.88 0.08 0.00 0.51 0.00 0.00 43.02 42.73 2dbz s PHE 23 CO 0.00 -0.42 0.31 -2.00 0.70 0.00 0.00 175.22 173.82 2dbz s GLU 24 N -3.94 2.72 -0.21 0.44 2.12 0.93 -4.51 118.70 116.25 2dbz s GLU 24 Ca 0.37 -1.45 -0.14 0.00 0.36 0.00 0.00 54.97 54.11 2dbz s GLU 24 Cb 0.07 -3.91 -0.04 0.00 0.26 0.00 0.00 34.13 30.50 2dbz s GLU 24 CO 0.15 -1.00 0.29 0.08 -0.54 0.00 0.00 175.26 174.24 2dbz s VAL 25 N 1.49 5.28 0.06 3.70 1.01 -1.26 -1.57 120.40 129.11 2dbz s VAL 25 Ca 0.03 0.48 0.09 0.00 0.00 0.00 0.00 61.98 62.59 2dbz s VAL 25 Cb -0.24 -3.63 -0.03 0.00 0.00 0.00 0.00 36.38 32.48 2dbz s VAL 25 CO 0.03 0.31 -0.25 -0.70 0.00 0.00 0.00 175.10 174.49 2dbz s GLU 26 N 1.09 1.62 -0.02 2.72 2.12 -0.90 -5.02 118.70 120.31 2dbz s GLU 26 Ca 0.14 -1.12 0.00 0.00 0.36 0.00 0.00 54.97 54.36 2dbz s GLU 26 Cb -0.14 -1.84 0.02 0.00 0.26 0.00 0.00 34.13 32.43 2dbz s GLU 26 CO 0.06 0.47 -0.00 0.08 -0.54 0.00 0.00 175.26 175.32 2dbz s VAL 27 N -0.86 0.15 0.08 3.70 1.01 -1.26 -1.33 120.40 121.89 2dbz s VAL 27 Ca 0.11 0.06 -0.31 0.00 0.00 0.00 0.00 61.98 61.84 2dbz s VAL 27 Cb -0.10 -0.22 -0.08 0.00 0.00 0.00 0.00 36.38 35.98 2dbz s VAL 27 CO 0.03 0.12 1.58 0.86 0.00 0.00 0.00 175.10 177.68 2dbz s TRP 28 N 0.76 2.66 -0.99 5.22 -0.11 -0.03 -4.91 118.94 121.54 2dbz s TRP 28 Ca -0.07 0.50 0.23 0.00 1.22 0.00 0.00 56.10 57.97 2dbz s TRP 28 Cb -0.11 -3.89 0.05 0.00 -1.50 0.00 0.00 33.47 28.03 2dbz s TRP 28 CO -0.01 -3.45 1.10 0.41 -4.62 0.00 0.00 176.95 170.37 2dbz n GLY 29 N 3.86 -1.10 3.85 5.86 0.00 -1.26 -3.39 105.19 113.01 2dbz n GLY 29 Ca 0.15 -0.50 -0.31 0.00 0.00 0.00 0.00 46.02 45.35 2dbz n GLY 29 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2dbz s ASP 30 N -3.02 6.01 0.17 1.61 -1.08 -1.26 -4.94 116.67 114.16 2dbz s ASP 30 Ca 0.09 1.50 0.15 0.00 -0.52 0.00 0.00 52.55 53.77 2dbz s ASP 30 Cb 0.17 -2.48 -0.06 0.00 -1.46 0.00 0.00 42.92 39.09 2dbz s ASP 30 CO 0.80 -1.02 1.17 1.05 0.52 0.00 0.00 175.17 177.70 2dbz h GLU 31 N -0.29 0.00 -7.16 4.34 4.11 -1.99 -3.45 114.58 110.15 2dbz h GLU 31 Ca -0.44 0.00 -0.49 0.00 0.07 0.00 0.00 59.36 58.50 2dbz h GLU 31 Cb 1.20 0.00 0.03 0.00 0.50 0.00 0.00 28.75 30.48 2dbz h GLU 31 CO 0.60 0.48 0.32 0.21 0.07 0.00 0.00 179.01 180.69 2dbz s LYS 32 N -2.90 3.77 0.37 1.06 2.20 -1.26 -4.99 119.74 117.98 2dbz s LYS 32 Ca 0.01 0.73 -0.28 0.00 -0.36 0.00 0.00 55.97 56.07 2dbz s LYS 32 Cb 0.08 -2.19 -0.11 0.00 -1.51 0.00 0.00 37.83 34.10 2dbz s LYS 32 CO 0.78 -0.32 1.36 0.39 -0.36 0.00 0.00 175.35 177.21 2dbz n GLU 33 N -1.96 2.30 -1.96 4.03 4.71 -1.26 -4.90 120.64 121.60 2dbz n GLU 33 Ca 0.05 0.81 -0.42 0.00 -0.01 0.00 0.00 57.16 57.59 2dbz n GLU 33 Cb 0.54 -2.47 -0.03 0.00 -1.01 0.00 0.00 31.44 28.48 2dbz n GLU 33 CO 0.00 0.00 0.00 -1.50 0.09 0.00 0.00 177.13 175.72 2dbz s ILE 34 N -1.12 2.78 0.39 -3.67 2.07 -1.26 -4.95 121.20 115.44 2dbz s ILE 34 Ca 0.55 0.50 -0.28 0.00 -1.41 0.00 0.00 60.65 60.02 2dbz s ILE 34 Cb -0.52 -3.32 -0.11 0.00 0.13 0.00 0.00 42.46 38.63 2dbz s ILE 34 CO 0.62 0.03 1.47 -2.65 -1.91 0.00 0.00 174.94 172.50 2dbz n PRO 35 N 4.32 2.58 -0.24 3.50 -0.02 -1.26 -4.82 135.00 139.06 2dbz n PRO 35 Ca 0.14 0.91 0.11 0.00 -2.02 0.00 0.00 63.50 62.64 2dbz n PRO 35 Cb 0.39 -2.64 0.38 0.00 -0.02 0.00 0.00 33.50 31.61 2dbz n PRO 35 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 2dbz h ARG 36 N 2.83 0.67 0.16 -0.52 2.43 -1.98 -1.18 114.38 116.79 2dbz h ARG 36 Ca -0.50 -0.04 0.02 0.00 -0.81 0.00 0.00 59.98 58.64 2dbz h ARG 36 Cb 1.25 -0.15 -0.04 0.00 -0.42 0.00 0.00 29.97 30.61 2dbz h ARG 36 CO 0.63 0.44 -0.35 0.93 -1.51 0.00 0.00 179.97 180.11 2dbz h GLU 37 N 0.69 -0.59 -0.60 0.20 3.07 -2.01 0.00 114.58 115.35 2dbz h GLU 37 Ca 0.41 0.04 -0.08 0.00 -0.50 0.00 0.00 59.36 59.23 2dbz h GLU 37 Cb 0.62 0.13 -0.02 0.00 -0.84 0.00 0.00 28.75 28.64 2dbz h GLU 37 CO -0.17 -0.39 0.05 0.82 -1.40 0.00 0.00 179.01 177.91 2dbz h ILE 38 N -0.61 1.26 0.14 3.13 1.08 -1.79 -3.13 117.51 117.60 2dbz h ILE 38 Ca 0.02 -1.06 0.00 0.00 -0.39 0.00 0.00 64.86 63.43 2dbz h ILE 38 Cb 0.62 0.74 -0.01 0.00 -3.07 0.00 0.00 36.82 35.10 2dbz h ILE 38 CO -0.18 0.39 -0.14 0.25 -0.69 0.00 0.00 178.15 177.77 2dbz h LEU 39 N 0.93 -0.38 -1.16 1.44 5.85 -0.80 -0.75 115.31 120.44 2dbz h LEU 39 Ca 0.18 0.04 0.18 0.00 0.84 0.00 0.00 57.88 59.11 2dbz h LEU 39 Cb 0.47 0.13 -0.09 0.00 0.37 0.00 0.00 40.66 41.55 2dbz h LEU 39 CO 0.02 -0.22 0.61 -0.07 -0.34 0.00 0.00 178.44 178.44 2dbz h LEU 40 N -0.32 0.71 -0.47 2.25 3.38 -0.99 -0.79 115.31 119.07 2dbz h LEU 40 Ca 0.00 0.07 -0.16 0.00 0.09 0.00 0.00 57.88 57.88 2dbz h LEU 40 Cb 0.30 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 2dbz h LEU 40 CO -0.04 0.29 -0.45 0.50 0.09 0.00 0.00 178.44 178.83 2dbz h LYS 41 N 0.71 0.76 0.00 1.13 3.64 -1.32 -3.25 116.57 118.23 2dbz h LYS 41 Ca 0.53 -0.42 -0.07 0.00 -1.27 0.00 0.00 60.65 59.41 2dbz h LYS 41 Cb 0.88 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.72 2dbz h LYS 41 CO -0.29 1.05 -0.32 0.87 -2.27 0.00 0.00 179.45 178.49 2dbz h LYS 42 N 0.61 0.00 -0.01 1.90 1.79 0.28 -3.27 116.57 117.88 2dbz h LYS 42 Ca 0.04 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.51 2dbz h LYS 42 Cb 1.02 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.67 2dbz h LYS 42 CO 0.10 0.32 -0.07 1.33 -1.08 0.00 0.00 179.45 180.05 2dbz n VAL 43 N -3.36 0.00 -0.14 0.50 0.24 -0.83 -4.40 118.33 110.33 2dbz n VAL 43 Ca 0.01 -0.09 -0.04 0.00 -2.04 0.00 0.00 64.34 62.18 2dbz n VAL 43 Cb 0.53 -0.05 0.03 0.00 -1.47 0.00 0.00 33.84 32.87 2dbz n VAL 43 CO 0.00 0.00 0.00 0.11 -2.14 0.00 0.00 176.83 174.80 2dbz h LYS 44 N 0.81 -0.00 -0.40 7.34 1.79 -1.60 -2.93 116.57 121.58 2dbz h LYS 44 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2dbz h LYS 44 Cb 0.31 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.96 2dbz h LYS 44 CO 0.00 -0.00 0.00 0.39 -1.08 0.00 0.00 179.45 178.76 2dbz n GLU 45 N -5.34 2.40 -2.83 3.15 1.02 -1.26 -4.26 120.64 113.52 2dbz n GLU 45 Ca 0.04 -2.17 -0.40 0.00 -0.02 0.00 0.00 57.16 54.61 2dbz n GLU 45 Cb 0.25 -1.43 -0.06 0.00 -0.02 0.00 0.00 31.44 30.18 2dbz n GLU 45 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 2dbz s VAL 46 N -1.21 4.18 -0.16 2.62 -7.23 -1.11 -4.77 120.40 112.72 2dbz s VAL 46 Ca 0.34 1.95 -0.15 0.00 -1.81 0.00 0.00 61.98 62.30 2dbz s VAL 46 Cb 0.19 -4.25 -0.23 0.00 0.56 0.00 0.00 36.38 32.65 2dbz s VAL 46 CO 0.26 0.48 0.34 0.44 -0.31 0.00 0.00 175.10 176.31 2dbz h ASP 47 N 4.13 0.22 -2.96 4.85 3.32 -1.45 -1.55 116.42 122.98 2dbz h ASP 47 Ca -0.46 -0.74 -0.63 0.00 0.02 0.00 0.00 57.03 55.23 2dbz h ASP 47 Cb 1.20 -0.07 -0.15 0.00 0.22 0.00 0.00 39.33 40.53 2dbz h ASP 47 CO 0.67 1.64 -0.75 0.00 -1.72 0.00 0.00 179.24 179.09 2dbz s ALA 48 N -2.45 2.85 -0.02 3.45 0.00 -0.49 -0.10 121.76 125.00 2dbz s ALA 48 Ca -0.25 -1.55 0.00 0.00 0.00 0.00 0.00 51.96 50.17 2dbz s ALA 48 Cb 0.06 -0.61 0.02 0.00 0.00 0.00 0.00 23.12 22.59 2dbz s ALA 48 CO 0.69 0.44 0.02 -1.17 0.00 0.00 0.00 175.76 175.73 2dbz s LEU 49 N -2.87 1.23 -0.29 0.00 0.20 0.03 -2.86 118.68 114.12 2dbz s LEU 49 Ca 0.24 0.02 -0.02 0.00 0.69 0.00 0.00 54.13 55.06 2dbz s LEU 49 Cb -0.08 -0.10 0.05 0.00 -0.43 0.00 0.00 46.19 45.62 2dbz s LEU 49 CO 0.14 -0.10 -0.01 -0.69 -0.29 0.00 0.00 176.35 175.40 2dbz s VAL 50 N 0.90 3.00 0.42 1.68 1.01 -0.86 0.56 120.40 127.12 2dbz s VAL 50 Ca -0.08 -1.32 0.07 0.00 0.00 0.00 0.00 61.98 60.65 2dbz s VAL 50 Cb -0.11 -2.70 -0.04 0.00 0.00 0.00 0.00 36.38 33.53 2dbz s VAL 50 CO -0.02 -0.07 0.23 0.42 0.00 0.00 0.00 175.10 175.66 2dbz s THR 51 N 1.27 2.31 0.41 3.92 -4.23 -0.78 -0.77 115.64 117.78 2dbz s THR 51 Ca -0.04 -1.62 0.07 0.00 -1.18 0.00 0.00 61.69 58.92 2dbz s THR 51 Cb -0.19 -2.94 -0.04 0.00 1.34 0.00 0.00 72.50 70.67 2dbz s THR 51 CO -0.01 0.00 0.26 -0.04 -0.54 0.00 0.00 174.62 174.28 2dbz s MET 52 N -3.97 2.35 0.24 3.99 -1.94 -1.26 -0.51 119.30 118.20 2dbz s MET 52 Ca 0.41 -1.72 -0.05 0.00 -1.71 0.00 0.00 55.69 52.62 2dbz s MET 52 Cb 0.02 -2.14 0.36 0.00 2.01 0.00 0.00 34.83 35.08 2dbz s MET 52 CO 0.23 -0.15 1.84 -0.07 -0.01 0.00 0.00 175.02 176.86 2dbz h LEU 53 N 1.27 0.79 -1.99 -0.03 3.38 -1.95 -2.76 115.31 114.03 2dbz h LEU 53 Ca -0.42 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.55 2dbz h LEU 53 Cb 1.26 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.87 2dbz h LEU 53 CO 0.65 0.49 -0.10 0.28 0.09 0.00 0.00 178.44 179.85 2dbz h SER 54 N 0.92 0.00 -3.35 -0.43 0.02 -1.99 -3.44 113.55 105.28 2dbz h SER 54 Ca 0.39 0.00 -0.56 0.00 -0.84 0.00 0.00 61.79 60.77 2dbz h SER 54 Cb 0.24 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 62.72 2dbz h SER 54 CO -0.20 0.10 0.02 -1.61 -1.14 0.00 0.00 176.83 174.00 2dbz s GLU 55 N -4.34 4.40 -0.62 3.45 8.01 -1.04 -5.03 118.70 123.52 2dbz s GLU 55 Ca -0.03 0.75 -0.22 0.00 0.01 0.00 0.00 54.97 55.48 2dbz s GLU 55 Cb 0.14 -3.43 0.07 0.00 -4.31 0.00 0.00 34.13 26.60 2dbz s GLU 55 CO 0.59 0.13 0.87 0.50 0.01 0.00 0.00 175.26 177.37 2dbz s ARG 56 N 0.60 3.12 -1.21 1.61 3.52 -1.26 -4.69 118.95 120.64 2dbz s ARG 56 Ca 0.34 -0.90 -0.11 0.00 -0.13 0.00 0.00 55.73 54.93 2dbz s ARG 56 Cb -0.17 -4.21 0.19 0.00 -1.56 0.00 0.00 34.95 29.20 2dbz s ARG 56 CO 0.16 -1.67 1.52 -0.89 -0.81 0.00 0.00 175.30 173.61 2dbz n ILE 57 N 5.84 4.40 -1.79 4.11 -0.00 0.03 -4.95 119.36 127.00 2dbz n ILE 57 Ca -0.05 -4.81 0.00 0.00 -0.00 0.00 0.00 62.75 57.89 2dbz n ILE 57 Cb 0.45 -2.43 0.00 0.00 -0.00 0.00 0.00 39.64 37.66 2dbz n ILE 57 CO 0.00 0.00 0.00 -0.90 -0.00 0.00 0.00 176.55 175.65 2dbz n ASP 58 N 4.49 0.00 -0.05 4.38 5.68 -1.26 -2.27 116.55 127.52 2dbz n ASP 58 Ca 0.35 -0.68 -0.09 0.00 -0.50 0.00 0.00 54.79 53.87 2dbz n ASP 58 Cb 0.40 0.00 -0.02 0.00 -1.14 0.00 0.00 41.12 40.36 2dbz n ASP 58 CO 0.00 0.00 0.00 0.50 -1.33 0.00 0.00 177.20 176.37 2dbz h LYS 59 N 0.00 0.16 -1.00 0.11 3.64 -1.94 -2.41 116.57 115.13 2dbz h LYS 59 Ca 0.00 -0.01 0.27 0.00 -1.27 0.00 0.00 60.65 59.64 2dbz h LYS 59 Cb 0.00 -0.04 -0.06 0.00 -0.41 0.00 0.00 32.23 31.73 2dbz h LYS 59 CO 0.00 0.10 0.69 1.49 -2.27 0.00 0.00 179.45 179.47 2dbz h GLU 60 N 0.16 0.14 0.01 1.90 4.81 -1.97 0.49 114.58 120.12 2dbz h GLU 60 Ca 0.10 -0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.28 2dbz h GLU 60 Cb 0.08 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.43 2dbz h GLU 60 CO -0.11 0.10 -0.16 0.28 -0.73 0.00 0.00 179.01 178.38 2dbz h VAL 61 N 0.15 1.60 -0.10 0.32 2.07 -1.81 -3.13 116.25 115.34 2dbz h VAL 61 Ca 0.50 -1.99 0.03 0.00 0.82 0.00 0.00 66.70 66.07 2dbz h VAL 61 Cb 1.72 2.90 -0.00 0.00 -1.52 0.00 0.00 31.29 34.39 2dbz h VAL 61 CO -0.10 0.53 0.10 -0.26 0.02 0.00 0.00 177.57 177.87 2dbz h PHE 62 N -0.65 0.00 0.33 1.57 0.04 -0.65 -2.81 116.94 114.77 2dbz h PHE 62 Ca -0.02 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.73 2dbz h PHE 62 Cb 0.96 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.11 2dbz h PHE 62 CO 0.20 0.00 -0.16 0.93 -0.60 0.00 0.00 178.31 178.68 2dbz h GLU 63 N 0.00 -0.43 -0.01 1.51 5.08 -1.13 -3.14 114.58 116.46 2dbz h GLU 63 Ca 0.05 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 2dbz h GLU 63 Cb 0.25 0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.60 2dbz h GLU 63 CO -0.00 -0.29 0.00 0.09 -1.00 0.00 0.00 179.01 177.81 2dbz n ASN 64 N -3.87 0.01 -3.37 1.42 3.02 -1.07 -3.44 115.26 107.95 2dbz n ASN 64 Ca -0.06 -0.14 -0.26 0.00 -0.03 0.00 0.00 54.58 54.10 2dbz n ASN 64 Cb 0.18 -0.01 -0.08 0.00 -0.61 0.00 0.00 39.78 39.26 2dbz n ASN 64 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2dbz n ALA 65 N -0.35 3.07 -0.01 5.41 0.00 -1.14 -3.34 120.51 124.16 2dbz n ALA 65 Ca 0.00 -3.85 0.13 0.00 0.00 0.00 0.00 53.44 49.72 2dbz n ALA 65 Cb 0.00 -0.85 0.57 0.00 0.00 0.00 0.00 19.45 19.17 2dbz n ALA 65 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2dbz h PRO 66 N 4.51 0.24 0.00 0.00 0.13 -1.73 -2.78 132.00 132.37 2dbz h PRO 66 Ca 0.15 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 2dbz h PRO 66 Cb 0.81 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 31.89 2dbz h PRO 66 CO 0.58 0.16 -1.73 1.63 -0.23 0.00 0.00 178.00 178.41 2dbz n LYS 67 N -4.46 0.62 -1.44 0.86 5.02 -1.26 -4.95 118.16 112.55 2dbz n LYS 67 Ca 0.07 -0.12 -0.49 0.00 -2.02 0.00 0.00 58.31 55.75 2dbz n LYS 67 Cb 0.37 -1.59 -0.08 0.00 -0.02 0.00 0.00 35.03 33.72 2dbz n LYS 67 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 2dbz n LEU 68 N -2.31 1.81 -0.29 -0.35 7.94 -0.58 -4.55 117.00 118.66 2dbz n LEU 68 Ca -0.03 0.32 0.03 0.00 -1.11 0.00 0.00 56.01 55.23 2dbz n LEU 68 Cb 0.55 -1.22 0.04 0.00 0.53 0.00 0.00 43.42 43.33 2dbz n LEU 68 CO 0.44 -0.82 0.41 0.54 -1.11 0.00 0.00 177.39 176.86 2dbz n ARG 69 N 8.24 0.72 -3.64 1.96 1.74 0.85 -4.81 116.66 121.74 2dbz n ARG 69 Ca 0.45 -1.14 -0.05 0.00 -0.77 0.00 0.00 57.85 56.34 2dbz n ARG 69 Cb 0.21 -1.13 -0.06 0.00 -1.02 0.00 0.00 32.46 30.46 2dbz n ARG 69 CO 0.00 0.00 0.00 -1.50 -1.52 0.00 0.00 177.63 174.61 2dbz s ILE 70 N -0.67 -0.28 -0.27 0.55 -1.16 -1.17 -2.15 121.20 116.04 2dbz s ILE 70 Ca 0.09 0.00 0.02 0.00 -0.51 0.00 0.00 60.65 60.25 2dbz s ILE 70 Cb 0.06 -1.00 0.06 0.00 0.61 0.00 0.00 42.46 42.19 2dbz s ILE 70 CO 0.08 0.00 -0.08 -0.69 -2.81 0.00 0.00 174.94 171.45 2dbz s VAL 71 N 1.97 2.35 -0.40 4.00 1.01 0.10 -0.79 120.40 128.65 2dbz s VAL 71 Ca -0.09 -1.61 -0.18 0.00 0.00 0.00 0.00 61.98 60.10 2dbz s VAL 71 Cb -0.07 -2.39 0.01 0.00 0.00 0.00 0.00 36.38 33.93 2dbz s VAL 71 CO -0.19 -0.07 0.47 0.00 0.00 0.00 0.00 175.10 175.31 2dbz s ALA 72 N 1.13 3.43 0.21 5.51 0.00 0.19 -1.95 121.76 130.28 2dbz s ALA 72 Ca -0.07 -1.35 -0.28 0.00 0.00 0.00 0.00 51.96 50.25 2dbz s ALA 72 Cb -0.20 -3.06 -0.08 0.00 0.00 0.00 0.00 23.12 19.78 2dbz s ALA 72 CO -0.04 -1.49 0.89 1.21 0.00 0.00 0.00 175.76 176.32 2dbz s ASN 73 N 1.82 7.56 -1.16 0.00 2.47 0.05 -1.86 114.94 123.82 2dbz s ASN 73 Ca 0.15 1.84 -0.03 0.00 0.42 0.00 0.00 52.86 55.24 2dbz s ASN 73 Cb -0.16 -2.57 0.23 0.00 -1.45 0.00 0.00 41.25 37.30 2dbz s ASN 73 CO 0.14 0.16 2.07 0.00 -3.72 0.00 0.00 177.10 175.75 2dbz n TYR 74 N 1.61 2.69 -3.57 0.43 4.19 0.34 -3.98 117.16 118.87 2dbz n TYR 74 Ca -0.03 -2.68 -0.05 0.00 3.31 0.00 0.00 57.90 58.45 2dbz n TYR 74 Cb 0.48 -1.48 -0.02 0.00 0.49 0.00 0.00 39.34 38.81 2dbz n TYR 74 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 2dbz s ALA 75 N -2.93 -1.98 -0.04 2.98 0.00 -1.26 -4.61 121.76 113.92 2dbz s ALA 75 Ca 0.46 1.27 0.04 0.00 0.00 0.00 0.00 51.96 53.73 2dbz s ALA 75 Cb 0.19 0.13 -0.25 0.00 0.00 0.00 0.00 23.12 23.19 2dbz s ALA 75 CO -0.11 -0.68 0.67 -0.24 0.00 0.00 0.00 175.76 175.40 2dbz h VAL 76 N 2.00 0.91 -4.33 0.00 3.04 -1.90 0.66 116.25 116.63 2dbz h VAL 76 Ca -0.16 -2.67 -0.51 0.00 -1.01 0.00 0.00 66.70 62.35 2dbz h VAL 76 Cb 1.20 2.54 0.10 0.00 -2.01 0.00 0.00 31.29 33.11 2dbz h VAL 76 CO 0.26 0.69 0.37 -0.83 -1.01 0.00 0.00 177.57 177.05 2dbz s GLY 77 N -5.17 1.66 0.00 3.17 0.00 -1.26 -4.65 107.32 101.07 2dbz s GLY 77 Ca -0.10 0.01 0.10 0.00 0.00 0.00 0.00 44.72 44.73 2dbz s GLY 77 CO 0.82 0.34 0.99 1.58 0.00 0.00 0.00 173.10 176.83 2dbz n TYR 78 N -3.17 0.00 1.41 1.90 0.18 -1.26 -4.88 117.16 111.33 2dbz n TYR 78 Ca 0.07 -0.33 0.06 0.00 1.88 0.00 0.00 57.90 59.58 2dbz n TYR 78 Cb 0.54 0.10 0.34 0.00 -0.38 0.00 0.00 39.34 39.94 2dbz n TYR 78 CO 0.00 0.00 0.00 -0.40 -2.08 0.00 0.00 176.86 174.38 2dbz n ASP 79 N 0.19 0.00 -0.25 9.48 5.75 -1.26 -2.11 116.55 128.35 2dbz n ASP 79 Ca -0.05 -1.05 0.11 0.00 -0.01 0.00 0.00 54.79 53.78 2dbz n ASP 79 Cb 0.85 0.00 -0.01 0.00 -1.03 0.00 0.00 41.12 40.92 2dbz n ASP 79 CO 0.00 0.00 0.00 -0.46 -0.11 0.00 0.00 177.20 176.63 2dbz n ASN 80 N -0.75 1.47 -4.57 -1.12 6.94 -1.26 -4.91 115.26 111.06 2dbz n ASN 80 Ca 0.09 -1.20 -0.32 0.00 -0.02 0.00 0.00 54.58 53.12 2dbz n ASN 80 Cb 0.04 0.66 -0.11 0.00 -2.36 0.00 0.00 39.78 38.01 2dbz n ASN 80 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 2dbz s ILE 81 N -2.72 3.55 -1.34 1.53 1.01 -0.90 -0.79 121.20 121.54 2dbz s ILE 81 Ca 0.14 -0.77 -0.10 0.00 0.00 0.00 0.00 60.65 59.93 2dbz s ILE 81 Cb 0.17 -2.52 0.12 0.00 0.01 0.00 0.00 42.46 40.25 2dbz s ILE 81 CO 0.70 0.43 2.07 -0.67 0.00 0.00 0.00 174.94 177.47 2dbz n ASP 82 N 1.69 5.32 -0.37 3.58 -0.08 -0.96 -4.81 116.55 120.92 2dbz n ASP 82 Ca -0.16 -3.03 0.34 0.00 -1.51 0.00 0.00 54.79 50.44 2dbz n ASP 82 Cb 0.53 -1.51 0.70 0.00 2.34 0.00 0.00 41.12 43.17 2dbz n ASP 82 CO 0.00 0.00 0.00 0.40 0.12 0.00 0.00 177.20 177.72 2dbz h ILE 83 N 3.63 0.37 0.28 5.18 5.03 -1.88 -1.25 117.51 128.86 2dbz h ILE 83 Ca 0.49 -0.03 -0.01 0.00 -0.12 0.00 0.00 64.86 65.19 2dbz h ILE 83 Cb 0.58 0.26 0.00 0.00 -3.03 0.00 0.00 36.82 34.63 2dbz h ILE 83 CO 1.68 0.02 -0.13 -0.33 -0.68 0.00 0.00 178.15 178.70 2dbz h GLU 84 N 0.10 -0.36 0.00 2.37 5.08 -2.00 -1.22 114.58 118.54 2dbz h GLU 84 Ca 0.63 0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 59.01 2dbz h GLU 84 Cb 2.28 0.08 -0.00 0.00 0.50 0.00 0.00 28.75 31.61 2dbz h GLU 84 CO -0.11 -0.08 -0.03 1.49 -1.00 0.00 0.00 179.01 179.29 2dbz h GLU 85 N -0.63 0.00 0.01 2.33 4.57 -1.67 -2.24 114.58 116.96 2dbz h GLU 85 Ca -0.04 0.00 -0.07 0.00 -1.18 0.00 0.00 59.36 58.07 2dbz h GLU 85 Cb 0.45 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 29.04 2dbz h GLU 85 CO 0.06 0.03 -0.30 0.00 -1.18 0.00 0.00 179.01 177.62 2dbz h ALA 86 N 1.97 0.02 -0.08 2.92 0.00 -1.22 -2.68 119.26 120.20 2dbz h ALA 86 Ca -0.00 -0.49 -0.01 0.00 0.00 0.00 0.00 54.91 54.41 2dbz h ALA 86 Cb 0.05 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 2dbz h ALA 86 CO 0.00 0.12 0.01 1.15 0.00 0.00 0.00 179.25 180.54 2dbz h THR 87 N -0.50 1.05 0.53 0.00 2.02 -0.89 0.26 112.91 115.37 2dbz h THR 87 Ca -0.04 -0.17 -0.03 0.00 0.77 0.00 0.00 66.41 66.95 2dbz h THR 87 Cb 1.07 0.98 0.01 0.00 -1.74 0.00 0.00 68.15 68.47 2dbz h THR 87 CO 0.06 0.06 -0.25 0.50 0.37 0.00 0.00 175.52 176.25 2dbz h LYS 88 N 0.11 -0.69 -0.27 6.66 3.64 -1.41 -2.74 116.57 121.88 2dbz h LYS 88 Ca 0.03 0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 2dbz h LYS 88 Cb 0.06 0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.03 2dbz h LYS 88 CO -0.00 -0.40 0.00 0.54 -2.27 0.00 0.00 179.45 177.32 2dbz n ARG 89 N -5.34 0.65 -1.97 1.90 1.74 -0.91 -4.82 116.66 107.91 2dbz n ARG 89 Ca -0.12 0.00 -0.16 0.00 -0.77 0.00 0.00 57.85 56.81 2dbz n ARG 89 Cb 0.32 -1.13 -0.03 0.00 -1.02 0.00 0.00 32.46 30.60 2dbz n ARG 89 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2dbz n GLY 90 N 0.16 0.45 3.60 -0.13 0.00 -0.97 -4.99 105.19 103.31 2dbz n GLY 90 Ca 0.00 -0.25 -0.38 0.00 0.00 0.00 0.00 46.02 45.39 2dbz n GLY 90 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dbz s ILE 91 N -2.71 5.27 0.07 -0.61 1.01 0.03 -4.84 121.20 119.43 2dbz s ILE 91 Ca 0.00 0.28 -0.30 0.00 0.00 0.00 0.00 60.65 60.63 2dbz s ILE 91 Cb 0.00 -3.58 -0.06 0.00 0.01 0.00 0.00 42.46 38.84 2dbz s ILE 91 CO 0.00 0.23 1.15 -0.31 0.00 0.00 0.00 174.94 176.01 2dbz s TYR 92 N 1.82 3.49 -0.21 3.97 1.51 -0.92 -4.05 117.35 122.96 2dbz s TYR 92 Ca 0.09 1.40 -0.02 0.00 -1.01 0.00 0.00 57.07 57.54 2dbz s TYR 92 Cb -0.16 -3.36 0.01 0.00 -0.11 0.00 0.00 41.96 38.34 2dbz s TYR 92 CO 0.10 -1.00 -0.10 0.08 -1.11 0.00 0.00 175.55 173.53 2dbz s VAL 93 N 0.84 2.83 0.30 0.71 1.01 -1.26 0.03 120.40 124.86 2dbz s VAL 93 Ca 0.56 -0.75 0.09 0.00 0.00 0.00 0.00 61.98 61.88 2dbz s VAL 93 Cb -0.28 -2.30 -0.05 0.00 0.00 0.00 0.00 36.38 33.76 2dbz s VAL 93 CO 0.30 0.41 0.03 0.42 0.00 0.00 0.00 175.10 176.27 2dbz s THR 94 N 1.38 3.15 0.19 3.92 -4.23 -0.82 0.10 115.64 119.32 2dbz s THR 94 Ca 0.04 -1.88 0.04 0.00 -1.18 0.00 0.00 61.69 58.71 2dbz s THR 94 Cb -0.14 -2.86 -0.01 0.00 1.34 0.00 0.00 72.50 70.83 2dbz s THR 94 CO -0.07 -0.29 0.13 -0.46 -0.54 0.00 0.00 174.62 173.39 2dbz n ASN 95 N -0.97 -0.01 -3.53 3.99 6.94 -1.12 -0.77 115.26 119.79 2dbz n ASN 95 Ca -0.05 -2.16 -0.27 0.00 -0.02 0.00 0.00 54.58 52.08 2dbz n ASN 95 Cb 0.60 0.80 -0.09 0.00 -2.36 0.00 0.00 39.78 38.73 2dbz n ASN 95 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 2dbz n THR 96 N -0.37 1.64 -1.96 5.53 -2.24 0.22 -4.81 114.28 112.29 2dbz n THR 96 Ca 0.02 -4.90 -0.29 0.00 -2.27 0.00 0.00 64.05 56.61 2dbz n THR 96 Cb 0.32 -2.08 0.05 0.00 -2.10 0.00 0.00 70.33 66.52 2dbz n THR 96 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 2dbz s PRO 97 N -1.92 2.74 0.00 -0.78 0.04 -1.26 -4.19 135.00 129.63 2dbz s PRO 97 Ca 0.35 0.34 0.00 0.00 0.04 0.00 0.00 61.00 61.73 2dbz s PRO 97 Cb 0.09 -2.05 0.00 0.00 0.04 0.00 0.00 34.50 32.58 2dbz s PRO 97 CO -0.08 -1.06 0.00 -0.25 0.04 0.00 0.00 177.00 175.65 2dbz n ASP 98 N -2.99 0.00 0.20 6.66 8.00 -1.26 -4.58 116.55 122.58 2dbz n ASP 98 Ca 0.07 0.00 0.06 0.00 0.71 0.00 0.00 54.79 55.63 2dbz n ASP 98 Cb 0.58 0.00 0.38 0.00 -0.02 0.00 0.00 41.12 42.06 2dbz n ASP 98 CO 0.00 0.00 0.00 -0.37 -0.39 0.00 0.00 177.20 176.44 2dbz h VAL 99 N 0.00 0.89 -0.19 2.53 -1.51 -1.94 -3.10 116.25 112.94 2dbz h VAL 99 Ca 0.00 -1.39 0.00 0.00 -1.23 0.00 0.00 66.70 64.08 2dbz h VAL 99 Cb 0.00 1.84 0.00 0.00 -2.13 0.00 0.00 31.29 31.00 2dbz h VAL 99 CO 0.00 0.34 0.00 0.00 -1.23 0.00 0.00 177.57 176.68 2dbz n LEU 100 N -3.61 2.57 0.14 4.19 -0.00 -1.26 -4.41 117.00 114.62 2dbz n LEU 100 Ca -0.01 -1.40 -0.14 0.00 -0.00 0.00 0.00 56.01 54.47 2dbz n LEU 100 Cb 0.47 -0.12 -0.06 0.00 -0.00 0.00 0.00 43.42 43.71 2dbz n LEU 100 CO 0.36 0.55 0.64 0.74 -0.00 0.00 0.00 177.39 179.69 2dbz h THR 101 N 2.69 0.30 -0.30 1.47 2.02 -1.90 -1.28 112.91 115.91 2dbz h THR 101 Ca 0.00 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.15 2dbz h THR 101 Cb 0.67 0.30 -0.02 0.00 -1.74 0.00 0.00 68.15 67.36 2dbz h THR 101 CO 0.00 0.00 0.04 0.44 0.37 0.00 0.00 175.52 176.37 2dbz h ASP 102 N -0.59 0.40 -0.26 4.18 3.32 -1.83 -0.18 116.42 121.46 2dbz h ASP 102 Ca 0.02 -0.06 -0.18 0.00 0.02 0.00 0.00 57.03 56.84 2dbz h ASP 102 Cb 0.60 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.05 2dbz h ASP 102 CO -0.17 0.44 -0.52 0.00 -1.72 0.00 0.00 179.24 177.27 2dbz h ALA 103 N 1.62 0.41 -0.41 3.45 0.00 -1.79 0.16 119.26 122.70 2dbz h ALA 103 Ca 0.10 -0.50 -0.15 0.00 0.00 0.00 0.00 54.91 54.35 2dbz h ALA 103 Cb 0.22 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2dbz h ALA 103 CO 0.00 0.61 -0.34 1.15 0.00 0.00 0.00 179.25 180.68 2dbz h THR 104 N 0.57 1.27 -0.60 0.00 2.02 -0.71 -0.32 112.91 115.15 2dbz h THR 104 Ca 0.01 -1.51 -0.05 0.00 0.77 0.00 0.00 66.41 65.63 2dbz h THR 104 Cb 1.13 1.30 -0.03 0.00 -1.74 0.00 0.00 68.15 68.82 2dbz h THR 104 CO 0.12 0.51 0.19 0.00 0.37 0.00 0.00 175.52 176.70 2dbz h ALA 105 N 0.81 0.78 -0.23 6.16 0.00 -0.99 0.10 119.26 125.90 2dbz h ALA 105 Ca 0.08 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 54.81 2dbz h ALA 105 Cb 0.92 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 2dbz h ALA 105 CO 0.09 0.45 0.08 -0.44 0.00 0.00 0.00 179.25 179.43 2dbz h ASP 106 N 0.85 0.09 -0.74 0.00 3.32 -0.76 -0.78 116.42 118.41 2dbz h ASP 106 Ca 0.19 0.02 -0.06 0.00 0.02 0.00 0.00 57.03 57.21 2dbz h ASP 106 Cb 0.29 0.01 -0.03 0.00 0.22 0.00 0.00 39.33 39.82 2dbz h ASP 106 CO -0.01 0.09 0.23 0.25 -1.72 0.00 0.00 179.24 178.08 2dbz h LEU 107 N 0.19 1.08 -0.54 1.55 5.85 -0.47 -0.80 115.31 122.18 2dbz h LEU 107 Ca 0.10 -0.21 0.06 0.00 0.84 0.00 0.00 57.88 58.67 2dbz h LEU 107 Cb 0.07 -0.28 -0.05 0.00 0.37 0.00 0.00 40.66 40.76 2dbz h LEU 107 CO -0.10 1.00 0.24 0.00 -0.34 0.00 0.00 178.44 179.24 2dbz h ALA 108 N 1.12 0.68 0.00 1.25 0.00 -0.37 0.35 119.26 122.29 2dbz h ALA 108 Ca 0.24 0.04 -0.08 0.00 0.00 0.00 0.00 54.91 55.11 2dbz h ALA 108 Cb 0.31 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2dbz h ALA 108 CO -0.01 -0.14 -0.38 0.74 0.00 0.00 0.00 179.25 179.46 2dbz h PHE 109 N 0.45 0.00 -0.51 0.00 -1.00 -0.81 -1.64 116.94 113.43 2dbz h PHE 109 Ca 0.25 0.00 -0.10 0.00 2.81 0.00 0.00 57.97 60.93 2dbz h PHE 109 Cb 0.22 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.76 2dbz h PHE 109 CO -0.13 0.38 -0.07 0.00 -1.61 0.00 0.00 178.31 176.88 2dbz h ALA 110 N 1.62 0.91 -0.30 2.45 0.00 0.42 -1.63 119.26 122.72 2dbz h ALA 110 Ca -0.00 -0.32 -0.10 0.00 0.00 0.00 0.00 54.91 54.49 2dbz h ALA 110 Cb 0.87 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 2dbz h ALA 110 CO 0.05 0.64 -0.19 -0.07 0.00 0.00 0.00 179.25 179.67 2dbz h LEU 111 N 0.83 0.69 -0.03 0.00 3.38 -0.62 -1.04 115.31 118.53 2dbz h LEU 111 Ca 0.14 -0.43 0.04 0.00 0.09 0.00 0.00 57.88 57.71 2dbz h LEU 111 Cb 0.60 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 41.10 2dbz h LEU 111 CO 0.04 0.97 -0.35 0.25 0.09 0.00 0.00 178.44 179.45 2dbz h LEU 112 N 0.41 -1.05 -0.66 1.67 6.46 -1.16 0.63 115.31 121.62 2dbz h LEU 112 Ca 0.06 0.14 -0.11 0.00 -0.12 0.00 0.00 57.88 57.84 2dbz h LEU 112 Cb 0.74 0.42 -0.02 0.00 -0.73 0.00 0.00 40.66 41.07 2dbz h LEU 112 CO 0.05 -0.40 -0.17 -0.07 -0.62 0.00 0.00 178.44 177.24 2dbz h LEU 113 N -0.48 0.88 -0.59 2.25 3.38 -1.24 -1.80 115.31 117.70 2dbz h LEU 113 Ca 0.06 -0.30 -0.07 0.00 0.09 0.00 0.00 57.88 57.66 2dbz h LEU 113 Cb 0.58 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 2dbz h LEU 113 CO -0.30 1.04 0.10 0.00 0.09 0.00 0.00 178.44 179.37 2dbz h ALA 114 N 1.04 0.79 -0.22 1.53 0.00 -0.89 -0.94 119.26 120.55 2dbz h ALA 114 Ca 0.11 -0.26 -0.08 0.00 0.00 0.00 0.00 54.91 54.69 2dbz h ALA 114 Cb 0.70 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 2dbz h ALA 114 CO 0.05 0.54 -0.17 1.15 0.00 0.00 0.00 179.25 180.82 2dbz h THR 115 N 0.88 1.32 -0.29 0.00 2.02 -0.82 -1.05 112.91 114.96 2dbz h THR 115 Ca 0.18 -1.30 -0.00 0.00 0.77 0.00 0.00 66.41 66.05 2dbz h THR 115 Cb 0.42 1.68 -0.01 0.00 -1.74 0.00 0.00 68.15 68.50 2dbz h THR 115 CO 0.01 0.40 0.16 0.00 0.37 0.00 0.00 175.52 176.46 2dbz h ALA 116 N 0.68 1.74 -0.19 6.16 0.00 -1.23 -3.15 119.26 123.27 2dbz h ALA 116 Ca 0.04 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2dbz h ALA 116 Cb 0.70 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2dbz h ALA 116 CO 0.05 0.22 0.00 0.54 0.00 0.00 0.00 179.25 180.06 2dbz n ARG 117 N -4.46 2.92 -3.51 0.00 5.12 -0.37 -1.14 116.66 115.22 2dbz n ARG 117 Ca 0.01 -1.82 -0.20 0.00 -1.93 0.00 0.00 57.85 53.92 2dbz n ARG 117 Cb 0.09 -1.16 0.08 0.00 -1.16 0.00 0.00 32.46 30.32 2dbz n ARG 117 CO 0.00 0.00 0.00 0.72 -1.93 0.00 0.00 177.63 176.42 2dbz n HIS 118 N 0.06 -2.38 -0.02 -1.55 8.25 -0.49 -4.83 115.22 114.26 2dbz n HIS 118 Ca 0.07 0.96 -0.13 0.00 -0.26 0.00 0.00 57.72 58.36 2dbz n HIS 118 Cb 0.35 -4.99 -0.08 0.00 1.12 0.00 0.00 29.99 26.39 2dbz n HIS 118 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 2dbz h VAL 119 N -2.14 1.30 -0.53 1.59 2.07 -1.61 -0.78 116.25 116.16 2dbz h VAL 119 Ca -0.59 -0.95 0.00 0.00 0.82 0.00 0.00 66.70 65.99 2dbz h VAL 119 Cb 1.35 1.80 -0.03 0.00 -1.52 0.00 0.00 31.29 32.90 2dbz h VAL 119 CO 0.53 0.26 0.33 0.58 0.02 0.00 0.00 177.57 179.29 2dbz h VAL 120 N -0.22 1.15 -0.32 2.57 2.07 -1.92 -0.99 116.25 118.57 2dbz h VAL 120 Ca 0.02 -0.29 -0.03 0.00 0.82 0.00 0.00 66.70 67.22 2dbz h VAL 120 Cb 0.42 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 30.58 2dbz h VAL 120 CO 0.01 0.14 0.10 0.50 0.02 0.00 0.00 177.57 178.34 2dbz h LYS 121 N 0.71 0.50 -0.69 1.57 3.64 -1.89 -1.83 116.57 118.58 2dbz h LYS 121 Ca 0.19 -0.11 -0.00 0.00 -1.27 0.00 0.00 60.65 59.46 2dbz h LYS 121 Cb -0.05 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 31.66 2dbz h LYS 121 CO -0.04 0.54 0.43 0.78 -2.27 0.00 0.00 179.45 178.89 2dbz h GLY 122 N 0.37 0.99 0.77 5.01 0.00 -0.84 -1.35 103.07 108.01 2dbz h GLY 122 Ca 0.10 -0.39 -0.03 0.00 0.00 0.00 0.00 47.33 47.02 2dbz h GLY 122 CO -0.00 0.38 -0.01 -1.80 0.00 0.00 0.00 176.54 175.11 2dbz h ASP 123 N 0.94 0.25 -0.43 0.19 1.82 -0.94 -0.90 116.42 117.36 2dbz h ASP 123 Ca 0.25 -0.33 0.05 0.00 -0.39 0.00 0.00 57.03 56.61 2dbz h ASP 123 Cb -0.06 -0.07 -0.04 0.00 0.68 0.00 0.00 39.33 39.84 2dbz h ASP 123 CO -0.05 0.52 0.18 -0.09 -1.61 0.00 0.00 179.24 178.19 2dbz h ARG 124 N -0.02 0.35 -0.64 0.28 2.43 -1.01 0.45 114.38 116.21 2dbz h ARG 124 Ca 0.04 -0.02 0.07 0.00 -0.81 0.00 0.00 59.98 59.26 2dbz h ARG 124 Cb 0.40 -0.08 -0.06 0.00 -0.42 0.00 0.00 29.97 29.81 2dbz h ARG 124 CO 0.01 0.23 0.33 0.35 -1.51 0.00 0.00 179.97 179.38 2dbz h PHE 125 N 0.36 0.59 0.18 2.20 3.57 -1.07 0.02 116.94 122.78 2dbz h PHE 125 Ca 0.20 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.71 2dbz h PHE 125 Cb 0.16 -0.17 0.00 0.00 2.79 0.00 0.00 35.95 38.73 2dbz h PHE 125 CO -0.13 0.25 -0.09 0.28 -2.23 0.00 0.00 178.31 176.40 2dbz h VAL 126 N 0.59 0.65 -0.63 1.41 2.07 -0.59 -1.14 116.25 118.62 2dbz h VAL 126 Ca 0.30 -1.10 0.07 0.00 0.82 0.00 0.00 66.70 66.79 2dbz h VAL 126 Cb 0.24 1.12 -0.04 0.00 -1.52 0.00 0.00 31.29 31.10 2dbz h VAL 126 CO -0.21 0.18 0.42 -0.09 0.02 0.00 0.00 177.57 177.88 2dbz h ARG 127 N -0.94 0.57 0.00 1.57 2.43 -0.07 -1.53 114.38 116.41 2dbz h ARG 127 Ca -0.02 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 2dbz h ARG 127 Cb 0.48 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.90 2dbz h ARG 127 CO 0.04 0.37 0.00 -1.13 -1.51 0.00 0.00 179.97 177.74 2dbz n SER 128 N -4.48 0.00 0.00 -3.80 3.41 -0.01 -4.87 113.62 103.87 2dbz n SER 128 Ca 0.09 -0.05 0.00 0.00 -0.26 0.00 0.00 58.87 58.66 2dbz n SER 128 Cb 0.26 -0.30 0.00 0.00 -0.26 0.00 0.00 64.21 63.91 2dbz n SER 128 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dbz n GLY 129 N 0.99 2.09 0.37 5.00 0.00 -0.57 -4.90 105.19 108.17 2dbz n GLY 129 Ca 0.12 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.27 2dbz n GLY 129 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2dbz h GLU 130 N 2.59 0.67 -0.32 1.61 4.57 -1.73 0.81 114.58 122.78 2dbz h GLU 130 Ca 0.00 -0.04 -0.04 0.00 -1.18 0.00 0.00 59.36 58.10 2dbz h GLU 130 Cb 0.00 -0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 28.43 2dbz h GLU 130 CO 0.00 0.45 0.06 2.35 -1.18 0.00 0.00 179.01 180.69 2dbz h TRP 131 N 0.69 0.56 -0.06 0.92 7.01 -1.45 -1.64 115.95 121.98 2dbz h TRP 131 Ca 0.50 -0.08 -0.01 0.00 2.11 0.00 0.00 58.89 61.42 2dbz h TRP 131 Cb 0.85 -0.16 -0.00 0.00 -2.10 0.00 0.00 29.16 27.75 2dbz h TRP 131 CO -0.00 0.60 0.01 -0.22 -2.79 0.00 0.00 178.44 176.04 2dbz h LYS 132 N 0.37 0.09 -0.68 2.65 1.63 -1.63 -3.13 116.57 115.87 2dbz h LYS 132 Ca 0.10 -0.02 0.14 0.00 -0.85 0.00 0.00 60.65 60.02 2dbz h LYS 132 Cb 0.33 -0.01 -0.10 0.00 -0.60 0.00 0.00 32.23 31.85 2dbz h LYS 132 CO 0.00 0.28 0.12 -0.22 -3.45 0.00 0.00 179.45 176.19 2dbz h LYS 133 N -0.12 0.22 0.00 1.90 3.64 -0.72 -1.53 116.57 119.96 2dbz h LYS 133 Ca 0.02 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2dbz h LYS 133 Cb 0.23 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.00 2dbz h LYS 133 CO -0.00 0.14 0.00 -0.09 -2.27 0.00 0.00 179.45 177.23 2dbz h ARG 134 N 0.23 0.00 0.00 1.90 2.43 -1.24 -3.47 114.38 114.22 2dbz h ARG 134 Ca 0.37 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.54 2dbz h ARG 134 Cb 0.61 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.16 2dbz h ARG 134 CO -0.50 0.00 0.00 0.41 -1.51 0.00 0.00 179.97 178.37 2dbz n GLY 135 N -0.12 0.76 3.70 2.80 0.00 -0.58 -5.00 105.19 106.75 2dbz n GLY 135 Ca 0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 2dbz n GLY 135 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dbz s VAL 136 N -3.20 5.32 -0.07 1.61 1.01 -1.26 -5.01 120.40 118.80 2dbz s VAL 136 Ca 0.00 0.16 -0.02 0.00 0.00 0.00 0.00 61.98 62.12 2dbz s VAL 136 Cb 0.00 -3.44 -0.01 0.00 0.00 0.00 0.00 36.38 32.94 2dbz s VAL 136 CO 0.00 0.42 -0.04 0.00 0.00 0.00 0.00 175.10 175.48 2dbz h ALA 137 N 6.85 0.00 -3.48 5.51 0.00 -1.95 -3.47 119.26 122.73 2dbz h ALA 137 Ca -0.40 -0.17 -0.34 0.00 0.00 0.00 0.00 54.91 54.01 2dbz h ALA 137 Cb 1.16 0.12 -0.34 0.00 0.00 0.00 0.00 17.79 18.72 2dbz h ALA 137 CO 0.73 0.12 -0.74 -0.46 0.00 0.00 0.00 179.25 178.90 2dbz s TRP 138 N -1.48 0.24 -0.07 0.00 -0.00 -1.26 -5.15 118.94 111.22 2dbz s TRP 138 Ca -0.04 0.04 0.02 0.00 -0.00 0.00 0.00 56.10 56.13 2dbz s TRP 138 Cb 0.00 -0.39 0.01 0.00 -0.00 0.00 0.00 33.47 33.10 2dbz s TRP 138 CO 0.05 -0.13 -0.12 -1.58 -0.00 0.00 0.00 176.95 175.17 2dbz s HIS 139 N 1.13 1.54 0.51 5.86 5.65 -1.26 -5.05 115.29 123.67 2dbz s HIS 139 Ca -0.08 -0.61 0.36 0.00 0.25 0.00 0.00 55.06 54.99 2dbz s HIS 139 Cb -0.13 -1.14 1.52 0.00 -1.18 0.00 0.00 32.58 31.65 2dbz s HIS 139 CO -0.02 -0.32 1.71 -1.35 -0.65 0.00 0.00 174.74 174.10 2dbz h PRO 140 N 7.11 0.07 -0.20 2.88 0.11 -2.06 -1.69 132.00 138.22 2dbz h PRO 140 Ca -0.30 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.80 2dbz h PRO 140 Cb 1.18 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2dbz h PRO 140 CO 0.47 0.05 0.00 1.63 -0.21 0.00 0.00 178.00 179.94 2dbz n LYS 141 N -4.28 2.53 -3.34 1.05 5.02 -1.26 -4.96 118.16 112.92 2dbz n LYS 141 Ca 0.33 -2.69 -0.38 0.00 -2.02 0.00 0.00 58.31 53.54 2dbz n LYS 141 Cb 1.43 -1.70 -0.06 0.00 -0.02 0.00 0.00 35.03 34.68 2dbz n LYS 141 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 2dbz s TRP 142 N -2.66 3.77 -0.93 2.13 0.52 -0.64 -4.29 118.94 116.83 2dbz s TRP 142 Ca 0.37 1.17 0.00 0.00 0.02 0.00 0.00 56.10 57.66 2dbz s TRP 142 Cb 0.30 -2.44 0.00 0.00 -1.15 0.00 0.00 33.47 30.18 2dbz s TRP 142 CO 0.08 0.58 0.00 1.19 0.02 0.00 0.00 176.95 178.81 2dbz n PHE 143 N 1.89 -1.41 -1.67 -1.98 3.72 -1.26 -4.85 117.46 111.90 2dbz n PHE 143 Ca -0.11 0.00 -0.49 0.00 -0.05 0.00 0.00 57.45 56.80 2dbz n PHE 143 Cb 0.51 -2.50 -0.05 0.00 -0.94 0.00 0.00 39.48 36.50 2dbz n PHE 143 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 2dbz n LEU 144 N -2.68 2.88 0.00 4.37 4.32 -1.26 -4.83 117.00 119.80 2dbz n LEU 144 Ca -0.13 1.05 -0.27 0.00 -0.02 0.00 0.00 56.01 56.65 2dbz n LEU 144 Cb 0.58 -1.33 -0.06 0.00 -1.62 0.00 0.00 43.42 40.99 2dbz n LEU 144 CO 0.15 -0.35 -0.19 0.61 -1.22 0.00 0.00 177.39 176.38 2dbz n GLY 145 N 3.70 3.60 3.82 -0.72 0.00 -1.26 -4.99 105.19 109.34 2dbz n GLY 145 Ca 0.20 -2.30 -0.38 0.00 0.00 0.00 0.00 46.02 43.55 2dbz n GLY 145 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2dbz s TYR 146 N -2.62 3.76 0.55 1.61 2.02 -0.29 -5.00 117.35 117.38 2dbz s TYR 146 Ca 0.04 1.26 -0.19 0.00 -0.37 0.00 0.00 57.07 57.80 2dbz s TYR 146 Cb 0.00 -2.49 -0.06 0.00 -0.40 0.00 0.00 41.96 39.01 2dbz s TYR 146 CO 0.03 0.53 1.14 -0.51 -1.57 0.00 0.00 175.55 175.17 2dbz s ASP 147 N -1.28 5.69 -0.08 2.29 1.01 -1.26 -4.71 116.67 118.33 2dbz s ASP 147 Ca 0.32 2.20 -0.03 0.00 0.71 0.00 0.00 52.55 55.76 2dbz s ASP 147 Cb -0.19 -2.58 -0.04 0.00 1.01 0.00 0.00 42.92 41.12 2dbz s ASP 147 CO 0.19 -1.24 -0.10 0.52 0.21 0.00 0.00 175.17 174.76 2dbz n VAL 148 N -1.30 0.46 -1.71 -1.27 0.31 -1.26 -4.83 118.33 108.73 2dbz n VAL 148 Ca 0.12 -0.14 -0.43 0.00 -0.01 0.00 0.00 64.34 63.88 2dbz n VAL 148 Cb 0.51 -1.32 -0.03 0.00 -0.91 0.00 0.00 33.84 32.09 2dbz n VAL 148 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2dbz n TYR 149 N -3.15 2.61 0.00 3.52 4.19 -1.26 -1.51 117.16 121.56 2dbz n TYR 149 Ca -0.16 0.20 0.00 0.00 3.31 0.00 0.00 57.90 61.25 2dbz n TYR 149 Cb 0.63 -2.60 0.00 0.00 0.49 0.00 0.00 39.34 37.86 2dbz n TYR 149 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 2dbz n GLY 150 N 3.11 2.95 3.75 2.98 0.00 0.33 -4.97 105.19 113.34 2dbz n GLY 150 Ca 0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.86 2dbz n GLY 150 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dbz s LYS 151 N 0.00 0.09 -0.18 1.61 -0.14 -0.57 -4.46 119.74 116.09 2dbz s LYS 151 Ca 0.00 -0.03 -0.08 0.00 -1.36 0.00 0.00 55.97 54.50 2dbz s LYS 151 Cb 0.00 -1.75 -0.04 0.00 -1.68 0.00 0.00 37.83 34.36 2dbz s LYS 151 CO 0.00 -2.85 0.09 0.99 -0.76 0.00 0.00 175.35 172.82 2dbz s THR 152 N -3.34 5.01 -0.06 2.17 2.01 -1.26 -0.97 115.64 119.20 2dbz s THR 152 Ca 0.69 0.04 0.05 0.00 0.31 0.00 0.00 61.69 62.79 2dbz s THR 152 Cb -0.10 -3.26 -0.02 0.00 0.01 0.00 0.00 72.50 69.14 2dbz s THR 152 CO 0.54 0.47 -0.21 -0.51 -0.69 0.00 0.00 174.62 174.22 2dbz s ILE 153 N 0.23 2.42 -0.28 1.82 2.07 -0.69 -0.11 121.20 126.66 2dbz s ILE 153 Ca 0.06 -0.94 0.01 0.00 -1.41 0.00 0.00 60.65 58.37 2dbz s ILE 153 Cb -0.12 -1.91 0.06 0.00 0.13 0.00 0.00 42.46 40.62 2dbz s ILE 153 CO -0.00 0.57 -0.05 -0.83 -1.91 0.00 0.00 174.94 172.72 2dbz s GLY 154 N -0.26 1.72 -0.29 1.50 0.00 0.11 -1.30 107.32 108.79 2dbz s GLY 154 Ca 0.00 -1.81 -0.23 0.00 0.00 0.00 0.00 44.72 42.67 2dbz s GLY 154 CO 0.03 0.67 0.78 -0.42 0.00 0.00 0.00 173.10 174.15 2dbz s ILE 155 N 1.16 4.82 -0.51 0.90 -1.09 -0.49 -1.36 121.20 124.62 2dbz s ILE 155 Ca -0.06 1.24 -0.16 0.00 -2.23 0.00 0.00 60.65 59.43 2dbz s ILE 155 Cb -0.20 -4.11 0.10 0.00 -1.58 0.00 0.00 42.46 36.66 2dbz s ILE 155 CO -0.03 -0.19 0.49 -0.63 -1.23 0.00 0.00 174.94 173.35 2dbz s ILE 156 N 2.88 5.14 0.00 2.92 1.01 -0.06 -1.55 121.20 131.55 2dbz s ILE 156 Ca 0.32 -1.16 0.00 0.00 0.00 0.00 0.00 60.65 59.81 2dbz s ILE 156 Cb -0.14 -4.26 0.00 0.00 0.01 0.00 0.00 42.46 38.06 2dbz s ILE 156 CO 0.11 -0.77 0.00 0.61 0.00 0.00 0.00 174.94 174.89 2dbz n GLY 157 N 5.23 0.33 2.57 6.18 0.00 0.22 -1.18 105.19 118.53 2dbz n GLY 157 Ca -0.12 -0.71 -0.37 0.00 0.00 0.00 0.00 46.02 44.82 2dbz n GLY 157 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2dbz n LEU 158 N 0.00 7.50 0.00 0.99 7.94 -1.26 -4.02 117.00 128.15 2dbz n LEU 158 Ca 0.00 -4.83 0.00 0.00 -1.11 0.00 0.00 56.01 50.07 2dbz n LEU 158 Cb 0.00 -1.26 0.00 0.00 0.53 0.00 0.00 43.42 42.69 2dbz n LEU 158 CO 0.00 1.96 0.00 0.61 -1.11 0.00 0.00 177.39 178.85 2dbz n GLY 159 N 0.87 1.50 0.13 -3.96 0.00 -1.26 -4.42 105.19 98.05 2dbz n GLY 159 Ca 0.55 -1.67 -0.10 0.00 0.00 0.00 0.00 46.02 44.81 2dbz n GLY 159 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2dbz h ARG 160 N 0.00 0.36 0.00 1.61 3.08 -1.93 0.15 114.38 117.65 2dbz h ARG 160 Ca 0.00 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.01 2dbz h ARG 160 Cb 0.00 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 29.98 2dbz h ARG 160 CO 0.00 0.30 -0.00 0.82 -1.07 0.00 0.00 179.97 180.01 2dbz h ILE 161 N 0.33 1.50 -0.74 2.04 1.08 -1.91 -2.76 117.51 117.04 2dbz h ILE 161 Ca 0.09 -1.49 0.17 0.00 -0.39 0.00 0.00 64.86 63.24 2dbz h ILE 161 Cb 0.03 2.51 -0.12 0.00 -3.07 0.00 0.00 36.82 36.17 2dbz h ILE 161 CO -0.02 0.39 0.11 1.23 -0.69 0.00 0.00 178.15 179.17 2dbz h GLY 162 N -0.64 0.96 1.26 5.37 0.00 -1.68 0.25 103.07 108.59 2dbz h GLY 162 Ca -0.00 0.03 -0.08 0.00 0.00 0.00 0.00 47.33 47.27 2dbz h GLY 162 CO 0.00 -0.25 0.01 1.46 0.00 0.00 0.00 176.54 177.76 2dbz h GLN 163 N 0.19 0.90 -0.75 4.80 4.20 -0.74 -1.29 115.11 122.42 2dbz h GLN 163 Ca 0.42 -0.26 -0.05 0.00 0.06 0.00 0.00 58.65 58.83 2dbz h GLN 163 Cb 0.74 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 28.39 2dbz h GLN 163 CO -0.58 0.89 0.28 0.00 -0.67 0.00 0.00 178.83 178.75 2dbz h ALA 164 N 1.17 1.08 -0.41 3.87 0.00 -0.35 -0.35 119.26 124.26 2dbz h ALA 164 Ca 0.16 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 2dbz h ALA 164 Cb 0.48 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2dbz h ALA 164 CO 0.02 0.65 -0.06 0.82 0.00 0.00 0.00 179.25 180.68 2dbz h ILE 165 N 1.10 1.24 -0.48 0.00 2.04 -0.32 -2.49 117.51 118.60 2dbz h ILE 165 Ca 0.25 -1.03 -0.13 0.00 1.00 0.00 0.00 64.86 64.94 2dbz h ILE 165 Cb 0.24 0.99 -0.01 0.00 -0.74 0.00 0.00 36.82 37.29 2dbz h ILE 165 CO -0.02 0.35 -0.23 0.00 0.00 0.00 0.00 178.15 178.26 2dbz h ALA 166 N 1.29 0.69 -0.86 1.87 0.00 -0.52 -1.30 119.26 120.42 2dbz h ALA 166 Ca 0.12 -0.40 0.08 0.00 0.00 0.00 0.00 54.91 54.71 2dbz h ALA 166 Cb 0.48 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 18.05 2dbz h ALA 166 CO 0.03 0.68 0.56 0.87 0.00 0.00 0.00 179.25 181.38 2dbz h LYS 167 N 0.85 0.89 -0.05 0.00 1.57 -0.68 -1.57 116.57 117.58 2dbz h LYS 167 Ca 0.11 -0.05 -0.20 0.00 -1.87 0.00 0.00 60.65 58.63 2dbz h LYS 167 Cb 0.81 -0.20 -0.00 0.00 0.08 0.00 0.00 32.23 32.92 2dbz h LYS 167 CO 0.07 0.59 -0.81 0.00 -0.57 0.00 0.00 179.45 178.73 2dbz h ARG 168 N 0.92 0.42 -0.20 3.15 3.08 -1.17 -3.11 114.38 117.47 2dbz h ARG 168 Ca 0.38 -0.38 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 2dbz h ARG 168 Cb 0.29 0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.42 2dbz h ARG 168 CO -0.15 1.03 0.08 0.00 -1.07 0.00 0.00 179.97 179.87 2dbz h ALA 169 N 0.85 1.77 -0.81 0.04 0.00 -0.32 0.75 119.26 121.54 2dbz h ALA 169 Ca -0.05 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2dbz h ALA 169 Cb 1.41 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 19.07 2dbz h ALA 169 CO 0.14 0.19 0.46 -0.22 0.00 0.00 0.00 179.25 179.82 2dbz h LYS 170 N 0.28 1.11 0.00 0.00 3.64 -1.27 0.34 116.57 120.67 2dbz h LYS 170 Ca 0.07 -0.11 -0.00 0.00 -1.27 0.00 0.00 60.65 59.34 2dbz h LYS 170 Cb 0.06 -0.23 -0.00 0.00 -0.41 0.00 0.00 32.23 31.65 2dbz h LYS 170 CO -0.01 0.80 -0.01 0.78 -2.27 0.00 0.00 179.45 178.74 2dbz h GLY 171 N 1.15 0.00 -3.16 5.01 0.00 -0.89 0.55 103.07 105.73 2dbz h GLY 171 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.62 2dbz h GLY 171 CO -0.05 0.00 0.00 0.69 0.00 0.00 0.00 176.54 177.18 2dbz n PHE 172 N -3.71 1.80 -3.22 5.60 3.01 0.05 -4.93 117.46 116.06 2dbz n PHE 172 Ca -0.03 -0.72 -0.21 0.00 1.01 0.00 0.00 57.45 57.50 2dbz n PHE 172 Cb 0.10 -0.43 -0.01 0.00 -0.01 0.00 0.00 39.48 39.13 2dbz n PHE 172 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 2dbz n ASN 173 N 0.56 -3.42 -4.83 4.37 5.15 0.18 -0.51 115.26 116.76 2dbz n ASN 173 Ca 0.26 -0.27 -0.31 0.00 -0.60 0.00 0.00 54.58 53.66 2dbz n ASN 173 Cb 1.09 -2.86 0.03 0.00 -0.53 0.00 0.00 39.78 37.51 2dbz n ASN 173 CO 0.00 0.00 0.00 -0.04 1.40 0.00 0.00 177.26 178.62 2dbz s MET 174 N -5.85 3.25 -0.21 1.20 -1.94 -0.84 -3.44 119.30 111.47 2dbz s MET 174 Ca 0.33 0.93 -0.17 0.00 -1.71 0.00 0.00 55.69 55.07 2dbz s MET 174 Cb -0.18 -2.03 -0.03 0.00 2.01 0.00 0.00 34.83 34.60 2dbz s MET 174 CO 0.41 -0.85 0.46 0.50 -0.01 0.00 0.00 175.02 175.52 2dbz s ARG 175 N -4.88 4.16 -0.37 2.03 3.52 -0.15 -4.77 118.95 118.50 2dbz s ARG 175 Ca 0.58 0.29 -0.12 0.00 -0.13 0.00 0.00 55.73 56.34 2dbz s ARG 175 Cb -0.13 -3.57 0.01 0.00 -1.56 0.00 0.00 34.95 29.70 2dbz s ARG 175 CO 0.50 -0.13 0.23 0.42 -0.81 0.00 0.00 175.30 175.52 2dbz s ILE 176 N 1.59 4.98 0.24 4.11 1.01 -1.26 -1.71 121.20 130.16 2dbz s ILE 176 Ca 0.21 -0.55 0.07 0.00 0.00 0.00 0.00 60.65 60.38 2dbz s ILE 176 Cb -0.15 -3.68 -0.04 0.00 0.01 0.00 0.00 42.46 38.61 2dbz s ILE 176 CO 0.09 -0.15 0.17 -0.76 0.00 0.00 0.00 174.94 174.29 2dbz s LEU 177 N 1.65 3.74 -0.28 2.97 1.43 -0.42 -0.52 118.68 127.25 2dbz s LEU 177 Ca 0.04 -0.28 -0.22 0.00 -1.03 0.00 0.00 54.13 52.64 2dbz s LEU 177 Cb -0.18 -2.28 0.11 0.00 0.03 0.00 0.00 46.19 43.86 2dbz s LEU 177 CO 0.09 -0.02 0.90 -0.72 0.23 0.00 0.00 176.35 176.83 2dbz s TYR 178 N -2.10 -0.65 -0.10 0.29 -0.85 -0.81 -1.39 117.35 111.74 2dbz s TYR 178 Ca 0.32 1.47 -0.01 0.00 -0.52 0.00 0.00 57.07 58.33 2dbz s TYR 178 Cb -0.08 0.37 -0.03 0.00 0.38 0.00 0.00 41.96 42.61 2dbz s TYR 178 CO 0.24 -0.31 -0.06 -0.47 -1.52 0.00 0.00 175.55 173.43 2dbz s TYR 179 N 0.66 2.98 0.24 -3.49 5.04 -0.59 -2.64 117.35 119.54 2dbz s TYR 179 Ca -0.02 -0.09 -0.22 0.00 -2.44 0.00 0.00 57.07 54.30 2dbz s TYR 179 Cb -0.05 -1.80 0.03 0.00 0.35 0.00 0.00 41.96 40.50 2dbz s TYR 179 CO -0.08 0.21 0.77 0.45 -1.34 0.00 0.00 175.55 175.56 2dbz s SER 180 N -0.41 -0.25 0.32 4.32 0.15 -1.26 -0.61 113.70 115.95 2dbz s SER 180 Ca 0.06 -0.54 0.05 0.00 0.70 0.00 0.00 55.95 56.23 2dbz s SER 180 Cb -0.12 0.67 0.55 0.00 -1.71 0.00 0.00 66.02 65.40 2dbz s SER 180 CO 0.02 -1.23 1.79 0.03 1.20 0.00 0.00 173.24 175.05 2dbz h ARG 181 N 2.00 0.37 -4.60 5.44 3.08 -2.00 -3.46 114.38 115.22 2dbz h ARG 181 Ca -0.21 -0.12 -0.24 0.00 0.07 0.00 0.00 59.98 59.48 2dbz h ARG 181 Cb 1.25 -0.03 -0.15 0.00 0.08 0.00 0.00 29.97 31.12 2dbz h ARG 181 CO 0.24 0.57 -0.62 0.95 -1.07 0.00 0.00 179.97 180.04 2dbz s THR 182 N -4.55 0.08 -0.15 2.04 -4.23 -1.26 -5.15 115.64 102.42 2dbz s THR 182 Ca -0.06 -1.99 -0.00 0.00 -1.18 0.00 0.00 61.69 58.46 2dbz s THR 182 Cb 0.14 -2.44 -0.01 0.00 1.34 0.00 0.00 72.50 71.54 2dbz s THR 182 CO 0.77 -0.08 -0.13 -0.13 -0.54 0.00 0.00 174.62 174.51 2dbz s ARG 183 N -4.13 3.31 -0.44 3.99 0.52 -1.26 -5.02 118.95 115.92 2dbz s ARG 183 Ca 0.36 -0.70 -0.07 0.00 -0.52 0.00 0.00 55.73 54.80 2dbz s ARG 183 Cb 0.07 -2.68 0.11 0.00 0.52 0.00 0.00 34.95 32.97 2dbz s ARG 183 CO 0.10 0.07 0.27 0.15 0.02 0.00 0.00 175.30 175.92 2dbz s LYS 184 N 0.70 2.33 0.20 3.54 1.02 -1.26 -4.98 119.74 121.30 2dbz s LYS 184 Ca -0.06 -1.72 -0.14 0.00 0.02 0.00 0.00 55.97 54.07 2dbz s LYS 184 Cb -0.15 -3.77 0.22 0.00 -0.52 0.00 0.00 37.83 33.61 2dbz s LYS 184 CO 0.02 -1.10 1.64 0.93 -0.92 0.00 0.00 175.35 175.91 2dbz h GLU 185 N 8.30 0.01 -0.72 1.68 4.39 -1.99 0.08 114.58 126.32 2dbz h GLU 185 Ca -0.19 -0.00 0.11 0.00 0.34 0.00 0.00 59.36 59.62 2dbz h GLU 185 Cb 1.07 -0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 29.67 2dbz h GLU 185 CO 0.78 0.01 0.48 0.93 -1.16 0.00 0.00 179.01 180.05 2dbz h GLU 186 N 0.01 0.53 -0.16 2.33 5.08 -1.99 -1.02 114.58 119.36 2dbz h GLU 186 Ca 0.29 -0.03 -0.09 0.00 -1.00 0.00 0.00 59.36 58.53 2dbz h GLU 186 Cb 0.45 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.58 2dbz h GLU 186 CO -0.61 0.35 -0.24 0.28 -1.00 0.00 0.00 179.01 177.80 2dbz h VAL 187 N 0.55 1.35 -0.71 3.13 2.07 -1.44 -2.15 116.25 119.05 2dbz h VAL 187 Ca 0.34 -1.46 0.04 0.00 0.82 0.00 0.00 66.70 66.44 2dbz h VAL 187 Cb 0.59 1.93 -0.04 0.00 -1.52 0.00 0.00 31.29 32.25 2dbz h VAL 187 CO -0.12 0.44 0.47 -0.33 0.02 0.00 0.00 177.57 178.05 2dbz h GLU 188 N 0.06 0.82 -0.29 1.57 5.08 -0.61 -1.44 114.58 119.77 2dbz h GLU 188 Ca 0.01 -0.05 -0.08 0.00 -1.00 0.00 0.00 59.36 58.25 2dbz h GLU 188 Cb 0.81 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.87 2dbz h GLU 188 CO 0.05 0.54 -0.13 -0.09 -1.00 0.00 0.00 179.01 178.39 2dbz h ARG 189 N 0.84 0.60 -0.13 2.33 2.43 -1.15 0.42 114.38 119.72 2dbz h ARG 189 Ca 0.29 -0.26 -0.15 0.00 -0.81 0.00 0.00 59.98 59.05 2dbz h ARG 189 Cb 0.09 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.61 2dbz h ARG 189 CO -0.08 0.83 -0.55 1.49 -1.51 0.00 0.00 179.97 180.15 2dbz h GLU 190 N 0.35 0.40 0.00 0.20 4.81 -0.98 -3.31 114.58 116.05 2dbz h GLU 190 Ca 0.07 -0.25 0.00 0.00 -0.13 0.00 0.00 59.36 59.05 2dbz h GLU 190 Cb 0.64 0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.05 2dbz h GLU 190 CO 0.04 0.84 -1.53 1.28 -0.73 0.00 0.00 179.01 178.91 2dbz n LEU 191 N -3.94 0.42 -3.06 1.64 4.77 -0.58 -4.99 117.00 111.26 2dbz n LEU 191 Ca -0.03 -0.22 -0.14 0.00 -0.03 0.00 0.00 56.01 55.60 2dbz n LEU 191 Cb 0.59 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 41.75 2dbz n LEU 191 CO 0.45 0.10 0.05 -3.20 -1.33 0.00 0.00 177.39 173.47 2dbz n ASN 192 N -1.91 -4.64 -4.46 -1.43 2.85 0.14 -4.95 115.26 100.86 2dbz n ASN 192 Ca -0.01 -0.59 -0.33 0.00 -0.11 0.00 0.00 54.58 53.54 2dbz n ASN 192 Cb 0.45 -4.59 -0.13 0.00 1.24 0.00 0.00 39.78 36.75 2dbz n ASN 192 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2dbz s ALA 193 N -3.33 2.77 -0.15 5.20 0.00 -0.95 -4.33 121.76 120.96 2dbz s ALA 193 Ca 0.26 -0.90 -0.02 0.00 0.00 0.00 0.00 51.96 51.30 2dbz s ALA 193 Cb -0.03 -1.20 -0.02 0.00 0.00 0.00 0.00 23.12 21.87 2dbz s ALA 193 CO 0.64 0.40 -0.08 -2.00 0.00 0.00 0.00 175.76 174.71 2dbz s GLU 194 N -0.18 3.49 0.48 0.00 2.12 0.32 -4.69 118.70 120.23 2dbz s GLU 194 Ca 0.01 -0.62 -0.23 0.00 0.36 0.00 0.00 54.97 54.50 2dbz s GLU 194 Cb -0.13 -2.80 -0.07 0.00 0.26 0.00 0.00 34.13 31.39 2dbz s GLU 194 CO 0.03 0.15 1.23 0.12 -0.54 0.00 0.00 175.26 176.26 2dbz s PHE 195 N 0.55 2.70 -0.21 5.30 2.19 -1.26 -1.92 117.98 125.33 2dbz s PHE 195 Ca -0.06 1.48 -0.12 0.00 0.33 0.00 0.00 56.93 58.56 2dbz s PHE 195 Cb -0.15 -3.53 0.07 0.00 -1.31 0.00 0.00 43.02 38.10 2dbz s PHE 195 CO 0.03 -1.95 0.51 0.15 1.83 0.00 0.00 175.22 175.79 2dbz s LYS 196 N -2.71 0.51 0.50 10.12 -0.14 -1.08 -4.85 119.74 122.09 2dbz s LYS 196 Ca 0.65 0.95 -0.21 0.00 -1.36 0.00 0.00 55.97 56.00 2dbz s LYS 196 Cb -0.33 0.04 -0.08 0.00 -1.68 0.00 0.00 37.83 35.77 2dbz s LYS 196 CO 0.40 -0.15 0.89 -2.30 -0.76 0.00 0.00 175.35 173.42 2dbz n PRO 197 N 4.28 1.03 -0.33 -1.68 -0.02 -1.26 -4.29 135.00 132.72 2dbz n PRO 197 Ca -0.22 0.38 0.10 0.00 -2.02 0.00 0.00 63.50 61.74 2dbz n PRO 197 Cb 0.57 -2.00 0.21 0.00 -0.02 0.00 0.00 33.50 32.26 2dbz n PRO 197 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2dbz h LEU 198 N 0.95 -0.64 -0.94 2.45 5.85 -1.97 -0.05 115.31 120.96 2dbz h LEU 198 Ca -0.46 0.28 0.04 0.00 0.84 0.00 0.00 57.88 58.57 2dbz h LEU 198 Cb 1.36 0.52 -0.06 0.00 0.37 0.00 0.00 40.66 42.85 2dbz h LEU 198 CO 0.53 -0.32 0.61 -0.08 -0.34 0.00 0.00 178.44 178.84 2dbz h GLU 199 N 0.01 1.15 -0.27 1.25 4.81 -2.00 -1.50 114.58 118.04 2dbz h GLU 199 Ca 0.52 -0.07 -0.17 0.00 -0.13 0.00 0.00 59.36 59.51 2dbz h GLU 199 Cb 0.96 -0.26 -0.00 0.00 0.63 0.00 0.00 28.75 30.08 2dbz h GLU 199 CO -0.93 0.76 -0.52 -0.44 -0.73 0.00 0.00 179.01 177.15 2dbz h ASP 200 N 1.19 0.86 -0.98 1.04 3.32 -1.34 -2.61 116.42 117.90 2dbz h ASP 200 Ca 0.38 -0.45 0.02 0.00 0.02 0.00 0.00 57.03 57.00 2dbz h ASP 200 Cb 0.00 -0.25 -0.05 0.00 0.22 0.00 0.00 39.33 39.26 2dbz h ASP 200 CO -0.12 1.22 0.64 0.25 -1.72 0.00 0.00 179.24 179.51 2dbz h LEU 201 N 0.60 1.09 -0.92 1.55 6.46 -0.95 -0.63 115.31 122.51 2dbz h LEU 201 Ca 0.02 -0.02 -0.11 0.00 -0.12 0.00 0.00 57.88 57.65 2dbz h LEU 201 Cb 1.11 -0.26 -0.01 0.00 -0.73 0.00 0.00 40.66 40.76 2dbz h LEU 201 CO 0.11 0.77 -0.49 -0.07 -0.62 0.00 0.00 178.44 178.15 2dbz h LEU 202 N 1.28 0.13 0.07 2.25 3.38 -1.13 -2.38 115.31 118.91 2dbz h LEU 202 Ca 0.37 -0.06 -0.26 0.00 0.09 0.00 0.00 57.88 58.03 2dbz h LEU 202 Cb -0.08 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 2dbz h LEU 202 CO -0.10 0.60 -1.22 0.03 0.09 0.00 0.00 178.44 177.84 2dbz h ARG 203 N 0.09 0.15 0.00 1.13 3.08 -1.03 -3.29 114.38 114.52 2dbz h ARG 203 Ca 0.00 -0.26 0.00 0.00 0.07 0.00 0.00 59.98 59.79 2dbz h ARG 203 Cb 0.90 0.10 0.00 0.00 0.08 0.00 0.00 29.97 31.05 2dbz h ARG 203 CO 0.07 1.09 -0.81 0.39 -1.07 0.00 0.00 179.97 179.64 2dbz n GLU 204 N -3.43 0.25 -3.29 0.04 1.02 -0.30 -4.60 120.64 110.34 2dbz n GLU 204 Ca -0.07 0.03 -0.38 0.00 -0.02 0.00 0.00 57.16 56.73 2dbz n GLU 204 Cb 1.00 -1.62 -0.06 0.00 -0.02 0.00 0.00 31.44 30.74 2dbz n GLU 204 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 2dbz s SER 205 N -3.93 6.99 0.10 1.62 0.01 -0.90 -4.82 113.70 112.76 2dbz s SER 205 Ca 0.06 1.21 0.18 0.00 1.31 0.00 0.00 55.95 58.71 2dbz s SER 205 Cb 0.14 -2.34 -0.10 0.00 0.21 0.00 0.00 66.02 63.93 2dbz s SER 205 CO 0.76 0.22 0.87 0.47 0.41 0.00 0.00 173.24 175.97 2dbz n ASP 206 N 1.42 0.85 -3.77 2.44 8.00 0.84 -4.57 116.55 121.76 2dbz n ASP 206 Ca -0.09 0.36 -0.17 0.00 0.71 0.00 0.00 54.79 55.61 2dbz n ASP 206 Cb 0.51 0.24 -0.16 0.00 -0.02 0.00 0.00 41.12 41.69 2dbz n ASP 206 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2dbz s PHE 207 N -3.04 0.17 -0.21 1.24 0.08 -0.95 -2.00 117.98 113.28 2dbz s PHE 207 Ca -0.02 0.09 -0.02 0.00 0.12 0.00 0.00 56.93 57.09 2dbz s PHE 207 Cb 0.09 -0.37 0.01 0.00 -0.57 0.00 0.00 43.02 42.17 2dbz s PHE 207 CO 0.81 -0.13 -0.09 0.08 -0.10 0.00 0.00 175.22 175.78 2dbz s VAL 208 N 1.30 2.94 -0.20 -0.44 1.01 -0.40 0.04 120.40 124.64 2dbz s VAL 208 Ca -0.06 -0.71 -0.01 0.00 0.00 0.00 0.00 61.98 61.20 2dbz s VAL 208 Cb -0.13 -2.34 0.01 0.00 0.00 0.00 0.00 36.38 33.91 2dbz s VAL 208 CO -0.03 0.41 -0.11 -0.69 0.00 0.00 0.00 175.10 174.68 2dbz s VAL 209 N 1.40 2.74 -0.07 2.92 1.01 -0.47 0.49 120.40 128.42 2dbz s VAL 209 Ca 0.05 -0.74 -0.23 0.00 0.00 0.00 0.00 61.98 61.05 2dbz s VAL 209 Cb -0.14 -2.23 -0.04 0.00 0.00 0.00 0.00 36.38 33.97 2dbz s VAL 209 CO -0.06 0.45 0.68 -0.76 0.00 0.00 0.00 175.10 175.42 2dbz s LEU 210 N 1.38 4.31 -0.34 3.92 1.43 0.60 -0.88 118.68 129.10 2dbz s LEU 210 Ca 0.05 1.16 0.15 0.00 -1.03 0.00 0.00 54.13 54.46 2dbz s LEU 210 Cb -0.14 -3.05 0.44 0.00 0.03 0.00 0.00 46.19 43.47 2dbz s LEU 210 CO -0.08 -0.11 1.21 0.00 0.23 0.00 0.00 176.35 177.60 2dbz n ALA 211 N 3.80 2.51 -2.65 4.21 0.00 -0.33 -3.29 120.51 124.77 2dbz n ALA 211 Ca -0.02 -2.13 -0.28 0.00 0.00 0.00 0.00 53.44 51.02 2dbz n ALA 211 Cb 0.51 -0.92 -0.08 0.00 0.00 0.00 0.00 19.45 18.96 2dbz n ALA 211 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2dbz s VAL 212 N -1.69 3.69 0.82 0.00 -7.23 -1.23 -4.59 120.40 110.18 2dbz s VAL 212 Ca 0.22 -1.35 -0.11 0.00 -1.81 0.00 0.00 61.98 58.93 2dbz s VAL 212 Cb 0.41 -2.82 0.09 0.00 0.56 0.00 0.00 36.38 34.62 2dbz s VAL 212 CO -0.04 -0.05 1.09 -2.84 -0.31 0.00 0.00 175.10 172.95 2dbz s PRO 213 N -2.74 1.86 -0.10 4.82 0.02 -1.26 -4.39 135.00 133.20 2dbz s PRO 213 Ca 0.26 0.73 -0.21 0.00 0.02 0.00 0.00 61.00 61.79 2dbz s PRO 213 Cb -0.10 -1.89 -0.04 0.00 0.02 0.00 0.00 34.50 32.50 2dbz s PRO 213 CO 0.18 -1.80 0.62 -1.17 -0.33 0.00 0.00 177.00 174.50 2dbz s LEU 214 N -5.91 4.28 0.00 -5.54 2.96 -1.26 -4.79 118.68 108.42 2dbz s LEU 214 Ca 0.62 1.02 -0.02 0.00 -0.22 0.00 0.00 54.13 55.52 2dbz s LEU 214 Cb -0.16 -2.93 0.01 0.00 0.50 0.00 0.00 46.19 43.61 2dbz s LEU 214 CO 0.55 -0.10 0.35 0.35 -1.32 0.00 0.00 176.35 176.18 2dbz n THR 215 N 3.89 0.00 -0.13 3.68 -2.24 -1.26 -4.75 114.28 113.47 2dbz n THR 215 Ca -0.03 -1.08 -0.09 0.00 -2.27 0.00 0.00 64.05 60.58 2dbz n THR 215 Cb 0.51 0.70 -0.01 0.00 -2.10 0.00 0.00 70.33 69.44 2dbz n THR 215 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 2dbz h ARG 216 N 0.00 0.55 -0.30 -0.78 2.47 -1.96 -1.68 114.38 112.67 2dbz h ARG 216 Ca -0.18 -0.08 -0.03 0.00 -1.26 0.00 0.00 59.98 58.43 2dbz h ARG 216 Cb 0.78 -0.10 -0.01 0.00 -1.65 0.00 0.00 29.97 28.99 2dbz h ARG 216 CO 0.25 0.48 0.08 0.93 0.56 0.00 0.00 179.97 182.27 2dbz h GLU 217 N 0.48 0.48 0.00 0.04 3.07 -1.98 -3.12 114.58 113.55 2dbz h GLU 217 Ca 0.13 -0.11 0.00 0.00 -0.50 0.00 0.00 59.36 58.88 2dbz h GLU 217 Cb 0.11 -0.07 0.00 0.00 -0.84 0.00 0.00 28.75 27.96 2dbz h GLU 217 CO -0.02 0.54 0.00 1.79 -1.40 0.00 0.00 179.01 179.92 2dbz h THR 218 N 0.33 0.00 -1.69 1.13 1.35 -1.86 -3.43 112.91 108.74 2dbz h THR 218 Ca 0.10 -0.65 -0.70 0.00 -0.55 0.00 0.00 66.41 64.61 2dbz h THR 218 Cb 0.27 1.63 0.03 0.00 -1.73 0.00 0.00 68.15 68.35 2dbz h THR 218 CO -0.00 0.00 0.74 0.00 -0.25 0.00 0.00 175.52 176.01 2dbz n TYR 219 N -2.64 1.88 -4.09 4.73 9.36 -0.64 -0.74 117.16 125.03 2dbz n TYR 219 Ca 0.04 0.51 -0.33 0.00 3.32 0.00 0.00 57.90 61.44 2dbz n TYR 219 Cb 0.44 -2.43 -0.01 0.00 -0.63 0.00 0.00 39.34 36.71 2dbz n TYR 219 CO 0.00 0.00 0.00 0.72 0.22 0.00 0.00 176.86 177.80 2dbz n HIS 220 N 4.26 -1.93 -0.00 2.98 8.25 0.19 -4.84 115.22 124.12 2dbz n HIS 220 Ca 0.22 0.83 -0.00 0.00 -0.26 0.00 0.00 57.72 58.51 2dbz n HIS 220 Cb 0.18 -3.40 0.29 0.00 1.12 0.00 0.00 29.99 28.18 2dbz n HIS 220 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 2dbz h LEU 221 N -1.74 0.49 -8.01 2.41 5.85 -0.33 -3.33 115.31 110.66 2dbz h LEU 221 Ca -0.59 -0.10 -0.75 0.00 0.84 0.00 0.00 57.88 57.28 2dbz h LEU 221 Cb 1.38 -0.13 -0.23 0.00 0.37 0.00 0.00 40.66 42.05 2dbz h LEU 221 CO 0.73 0.57 0.06 -0.63 -0.34 0.00 0.00 178.44 178.83 2dbz s ILE 222 N -4.95 5.22 0.10 4.05 -1.09 -0.55 -4.85 121.20 119.12 2dbz s ILE 222 Ca -0.08 -1.73 0.01 0.00 -2.23 0.00 0.00 60.65 56.63 2dbz s ILE 222 Cb 0.15 -4.46 0.01 0.00 -1.58 0.00 0.00 42.46 36.58 2dbz s ILE 222 CO 0.77 -1.04 0.08 -0.46 -1.23 0.00 0.00 174.94 173.05 2dbz n ASN 223 N 5.18 1.23 0.23 3.58 0.23 -1.25 -1.18 115.26 123.27 2dbz n ASN 223 Ca 0.00 -1.34 0.06 0.00 -0.53 0.00 0.00 54.58 52.77 2dbz n ASN 223 Cb 0.44 -0.01 0.52 0.00 -2.08 0.00 0.00 39.78 38.64 2dbz n ASN 223 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 2dbz h GLU 224 N 0.00 0.00 -0.01 -3.83 4.81 -1.91 -1.43 114.58 112.22 2dbz h GLU 224 Ca -0.06 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.14 2dbz h GLU 224 Cb 0.23 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.61 2dbz h GLU 224 CO 0.10 0.19 -0.10 1.49 -0.73 0.00 0.00 179.01 179.96 2dbz h GLU 225 N 0.00 0.08 0.00 1.92 4.81 -1.97 -3.03 114.58 116.39 2dbz h GLU 225 Ca -0.00 -0.08 -0.08 0.00 -0.13 0.00 0.00 59.36 59.07 2dbz h GLU 225 Cb 0.34 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.73 2dbz h GLU 225 CO 0.02 0.80 -0.39 0.00 -0.73 0.00 0.00 179.01 178.71 2dbz h ARG 226 N -0.62 0.00 0.00 1.92 3.08 -1.87 -2.51 114.38 114.38 2dbz h ARG 226 Ca -0.01 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 59.97 2dbz h ARG 226 Cb 0.83 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.87 2dbz h ARG 226 CO 0.02 0.39 -0.35 -0.07 -1.07 0.00 0.00 179.97 178.89 2dbz h LEU 227 N 0.00 0.00 -0.93 3.04 3.38 -1.32 -2.05 115.31 117.42 2dbz h LEU 227 Ca -0.00 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 2dbz h LEU 227 Cb 0.73 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.47 2dbz h LEU 227 CO 0.05 0.35 -0.38 0.11 0.09 0.00 0.00 178.44 178.67 2dbz h LYS 228 N 0.00 0.00 0.00 1.13 1.57 -1.32 -3.05 116.57 114.90 2dbz h LYS 228 Ca -0.00 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.70 2dbz h LYS 228 Cb 0.71 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.01 2dbz h LYS 228 CO 0.05 0.38 -0.37 -0.07 -0.57 0.00 0.00 179.45 178.86 2dbz h LEU 229 N 0.00 0.00-10.30 2.94 3.38 -1.27 -3.46 115.31 106.61 2dbz h LEU 229 Ca -0.00 0.00 -0.51 0.00 0.09 0.00 0.00 57.88 57.45 2dbz h LEU 229 Cb 0.90 0.00 0.12 0.00 0.09 0.00 0.00 40.66 41.76 2dbz h LEU 229 CO 0.05 0.37 0.34 -0.04 0.09 0.00 0.00 178.44 179.25 2dbz s MET 230 N -3.89 2.53 0.58 1.13 -1.94 -1.15 -3.74 119.30 112.83 2dbz s MET 230 Ca -0.01 1.14 -0.17 0.00 -1.71 0.00 0.00 55.69 54.94 2dbz s MET 230 Cb 0.13 -1.93 -0.04 0.00 2.01 0.00 0.00 34.83 35.00 2dbz s MET 230 CO 0.70 -1.43 1.09 0.15 -0.01 0.00 0.00 175.02 175.51 2dbz s LYS 231 N -4.81 3.24 0.17 2.03 1.02 -1.26 -4.87 119.74 115.26 2dbz s LYS 231 Ca 0.61 1.39 0.21 0.00 0.02 0.00 0.00 55.97 58.21 2dbz s LYS 231 Cb -0.17 -2.01 0.87 0.00 -0.52 0.00 0.00 37.83 36.01 2dbz s LYS 231 CO 0.53 -0.90 1.65 1.63 -0.92 0.00 0.00 175.35 177.34 2dbz n LYS 232 N -1.80 0.14 -0.00 1.68 5.02 -1.22 -2.01 118.16 119.97 2dbz n LYS 232 Ca 0.10 0.34 0.10 0.00 -2.02 0.00 0.00 58.31 56.84 2dbz n LYS 232 Cb 0.52 -1.75 -0.11 0.00 -0.02 0.00 0.00 35.03 33.67 2dbz n LYS 232 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2dbz n THR 233 N -2.00 0.02 -1.41 -0.18 -2.24 -1.26 -1.82 114.28 105.39 2dbz n THR 233 Ca 0.03 -0.15 -0.32 0.00 -2.27 0.00 0.00 64.05 61.34 2dbz n THR 233 Cb 0.23 0.65 0.08 0.00 -2.10 0.00 0.00 70.33 69.19 2dbz n THR 233 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2dbz s ALA 234 N -3.15 2.31 -0.02 6.98 0.00 -0.85 -4.45 121.76 122.58 2dbz s ALA 234 Ca 0.04 0.36 0.05 0.00 0.00 0.00 0.00 51.96 52.41 2dbz s ALA 234 Cb 0.15 -3.29 -0.01 0.00 0.00 0.00 0.00 23.12 19.97 2dbz s ALA 234 CO 0.87 -1.62 -0.18 0.42 0.00 0.00 0.00 175.76 175.25 2dbz s ILE 235 N -2.72 1.42 -0.17 0.00 1.01 -0.84 -0.84 121.20 119.06 2dbz s ILE 235 Ca 0.63 -0.76 -0.07 0.00 0.00 0.00 0.00 60.65 60.46 2dbz s ILE 235 Cb -0.18 -1.19 -0.04 0.00 0.01 0.00 0.00 42.46 41.06 2dbz s ILE 235 CO 0.51 0.40 0.05 -0.22 0.00 0.00 0.00 174.94 175.69 2dbz s LEU 236 N -0.34 3.77 -0.19 2.97 2.96 -0.71 -1.27 118.68 125.87 2dbz s LEU 236 Ca 0.05 0.09 -0.00 0.00 -0.22 0.00 0.00 54.13 54.05 2dbz s LEU 236 Cb -0.08 -1.94 0.01 0.00 0.50 0.00 0.00 46.19 44.68 2dbz s LEU 236 CO -0.00 0.20 -0.15 -0.63 -1.32 0.00 0.00 176.35 174.45 2dbz s ILE 237 N 0.18 2.47 -0.28 6.68 -1.09 0.18 -0.51 121.20 128.83 2dbz s ILE 237 Ca 0.04 -0.81 0.01 0.00 -2.23 0.00 0.00 60.65 57.66 2dbz s ILE 237 Cb -0.12 -2.06 0.05 0.00 -1.58 0.00 0.00 42.46 38.75 2dbz s ILE 237 CO 0.01 0.51 -0.06 0.21 -1.23 0.00 0.00 174.94 174.37 2dbz s ASN 238 N 1.28 4.61 -0.08 3.58 2.47 -0.27 -0.29 114.94 126.24 2dbz s ASN 238 Ca 0.04 -1.30 0.12 0.00 0.42 0.00 0.00 52.86 52.13 2dbz s ASN 238 Cb -0.14 -1.62 0.18 0.00 -1.45 0.00 0.00 41.25 38.22 2dbz s ASN 238 CO -0.09 -0.21 1.07 2.30 -3.72 0.00 0.00 177.10 176.45 2dbz n ILE 239 N 4.53 1.31 0.00 -5.21 -6.64 -1.21 -1.39 119.36 110.76 2dbz n ILE 239 Ca -0.14 -1.55 0.00 0.00 -1.77 0.00 0.00 62.75 59.29 2dbz n ILE 239 Cb 0.43 0.07 0.00 0.00 -1.44 0.00 0.00 39.64 38.70 2dbz n ILE 239 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 2dbz n ALA 240 N -0.96 0.00 -3.11 -1.28 0.00 -1.21 -4.93 120.51 109.02 2dbz n ALA 240 Ca 0.10 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.41 2dbz n ALA 240 Cb 0.58 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.91 2dbz n ALA 240 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2dbz s ARG 241 N 0.08 0.16 0.40 0.00 1.81 -1.26 -4.94 118.95 115.20 2dbz s ARG 241 Ca 0.00 0.22 0.18 0.00 -1.72 0.00 0.00 55.73 54.41 2dbz s ARG 241 Cb 0.00 0.05 1.08 0.00 -0.45 0.00 0.00 34.95 35.63 2dbz s ARG 241 CO 0.00 -0.04 1.80 0.78 -0.68 0.00 0.00 175.30 177.16 2dbz h GLY 242 N 6.09 1.12 0.91 -3.53 0.00 -1.76 -1.99 103.07 103.91 2dbz h GLY 242 Ca -0.27 -0.21 0.00 0.00 0.00 0.00 0.00 47.33 46.85 2dbz h GLY 242 CO 0.42 -0.09 0.00 0.28 0.00 0.00 0.00 176.54 177.15 2dbz n LYS 243 N -4.59 1.03 0.00 4.80 5.02 -1.26 -2.73 118.16 120.43 2dbz n LYS 243 Ca 0.24 -0.05 0.14 0.00 -2.02 0.00 0.00 58.31 56.62 2dbz n LYS 243 Cb 0.82 -1.49 0.71 0.00 -0.02 0.00 0.00 35.03 35.05 2dbz n LYS 243 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2dbz n VAL 244 N -0.93 0.06 -4.65 -0.18 0.31 -0.75 0.54 118.33 112.73 2dbz n VAL 244 Ca 0.23 0.01 -0.23 0.00 -0.01 0.00 0.00 64.34 64.35 2dbz n VAL 244 Cb 0.12 -0.54 -0.16 0.00 -0.91 0.00 0.00 33.84 32.36 2dbz n VAL 244 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2dbz s VAL 245 N -2.61 1.14 -0.73 2.52 1.01 -1.11 -1.48 120.40 119.15 2dbz s VAL 245 Ca 0.26 -0.58 -0.24 0.00 0.00 0.00 0.00 61.98 61.42 2dbz s VAL 245 Cb 0.19 -0.98 0.06 0.00 0.00 0.00 0.00 36.38 35.65 2dbz s VAL 245 CO 0.44 0.33 1.12 -0.62 0.00 0.00 0.00 175.10 176.38 2dbz s ASP 246 N -0.03 6.22 0.23 3.32 -1.08 -0.32 -4.80 116.67 120.20 2dbz s ASP 246 Ca -0.01 -0.91 -0.10 0.00 -0.52 0.00 0.00 52.55 51.01 2dbz s ASP 246 Cb -0.09 -2.48 0.33 0.00 -1.46 0.00 0.00 42.92 39.23 2dbz s ASP 246 CO 0.01 -1.56 1.64 0.74 0.52 0.00 0.00 175.17 176.52 2dbz h THR 247 N 6.04 0.39 -0.22 1.71 2.02 -1.88 0.55 112.91 121.51 2dbz h THR 247 Ca -0.22 -0.02 0.04 0.00 0.77 0.00 0.00 66.41 66.98 2dbz h THR 247 Cb 1.06 0.31 -0.04 0.00 -1.74 0.00 0.00 68.15 67.73 2dbz h THR 247 CO 1.23 0.01 -0.05 0.78 0.37 0.00 0.00 175.52 177.86 2dbz h ASN 248 N 0.07 -0.19 -0.55 4.18 2.35 -1.99 0.49 115.58 119.95 2dbz h ASN 248 Ca 0.35 0.06 0.03 0.00 -0.55 0.00 0.00 56.30 56.20 2dbz h ASN 248 Cb 0.58 0.13 -0.04 0.00 0.05 0.00 0.00 38.32 39.05 2dbz h ASN 248 CO -0.63 -0.07 0.32 0.00 -1.65 0.00 0.00 177.43 175.41 2dbz h ALA 249 N 1.22 0.70 0.01 -0.83 0.00 -1.60 -1.84 119.26 116.92 2dbz h ALA 249 Ca 0.11 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.02 2dbz h ALA 249 Cb 0.16 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2dbz h ALA 249 CO -0.22 0.03 -0.07 1.25 0.00 0.00 0.00 179.25 180.23 2dbz h LEU 250 N 0.63 -0.19 -1.36 0.00 5.85 0.22 0.94 115.31 121.40 2dbz h LEU 250 Ca 0.22 0.03 0.08 0.00 0.84 0.00 0.00 57.88 59.05 2dbz h LEU 250 Cb 0.05 0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.11 2dbz h LEU 250 CO -0.11 -0.10 0.50 0.58 -0.34 0.00 0.00 178.44 178.97 2dbz h VAL 251 N -0.13 0.99 0.35 1.05 2.07 0.18 -0.36 116.25 120.40 2dbz h VAL 251 Ca 0.02 -0.26 -0.02 0.00 0.82 0.00 0.00 66.70 67.27 2dbz h VAL 251 Cb 0.15 0.17 0.00 0.00 -1.52 0.00 0.00 31.29 30.10 2dbz h VAL 251 CO -0.06 0.14 -0.17 0.50 0.02 0.00 0.00 177.57 178.00 2dbz h LYS 252 N 0.75 -0.46 -0.78 1.57 3.64 -0.62 -2.03 116.57 118.66 2dbz h LYS 252 Ca 0.34 0.03 0.16 0.00 -1.27 0.00 0.00 60.65 59.92 2dbz h LYS 252 Cb 0.35 0.10 -0.11 0.00 -0.41 0.00 0.00 32.23 32.17 2dbz h LYS 252 CO -0.12 -0.16 0.27 0.00 -2.27 0.00 0.00 179.45 177.17 2dbz h ALA 253 N -0.25 1.09 -0.38 5.00 0.00 -0.27 0.71 119.26 125.15 2dbz h ALA 253 Ca -0.05 0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 2dbz h ALA 253 Cb 0.51 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 2dbz h ALA 253 CO 0.08 -0.28 0.02 -0.07 0.00 0.00 0.00 179.25 179.00 2dbz h LEU 254 N 0.37 0.65 -0.61 0.00 3.38 -1.00 0.11 115.31 118.21 2dbz h LEU 254 Ca 0.44 -0.29 -0.15 0.00 0.09 0.00 0.00 57.88 57.97 2dbz h LEU 254 Cb 0.74 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 2dbz h LEU 254 CO -0.47 0.78 -0.53 0.11 0.09 0.00 0.00 178.44 178.42 2dbz h LYS 255 N 0.49 0.45 -0.00 1.13 1.57 -0.84 -3.15 116.57 116.22 2dbz h LYS 255 Ca 0.11 -0.27 0.00 0.00 -1.87 0.00 0.00 60.65 58.62 2dbz h LYS 255 Cb 0.44 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.78 2dbz h LYS 255 CO 0.02 0.87 -0.14 0.39 -0.57 0.00 0.00 179.45 180.02 2dbz n GLU 256 N -3.95 0.20 -1.01 3.15 4.71 0.19 -4.95 120.64 118.99 2dbz n GLU 256 Ca -0.03 -0.05 -0.00 0.00 -0.01 0.00 0.00 57.16 57.07 2dbz n GLU 256 Cb 0.58 -1.50 -0.00 0.00 -1.01 0.00 0.00 31.44 29.52 2dbz n GLU 256 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2dbz n GLY 257 N 1.43 0.44 0.25 0.62 0.00 -0.19 -4.92 105.19 102.81 2dbz n GLY 257 Ca 0.09 -0.70 0.10 0.00 0.00 0.00 0.00 46.02 45.52 2dbz n GLY 257 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 2dbz h TRP 258 N 0.00 0.00 -3.79 1.61 4.06 -1.16 -3.44 115.95 113.23 2dbz h TRP 258 Ca -0.00 0.00 -0.09 0.00 2.06 0.00 0.00 58.89 60.85 2dbz h TRP 258 Cb 0.02 0.00 -0.15 0.00 -1.00 0.00 0.00 29.16 28.03 2dbz h TRP 258 CO 0.01 0.15 -0.39 0.96 -3.56 0.00 0.00 178.44 175.61 2dbz s ILE 259 N -4.33 0.14 0.17 1.49 -4.36 -1.24 -3.38 121.20 109.69 2dbz s ILE 259 Ca -0.03 -1.17 -0.06 0.00 -0.26 0.00 0.00 60.65 59.13 2dbz s ILE 259 Cb 0.14 -1.28 -0.07 0.00 1.25 0.00 0.00 42.46 42.50 2dbz s ILE 259 CO 0.62 -0.64 1.47 0.00 0.24 0.00 0.00 174.94 176.63 2dbz h ALA 260 N 2.88 0.62 0.00 2.27 0.00 -0.20 -3.43 119.26 121.41 2dbz h ALA 260 Ca -0.34 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.06 2dbz h ALA 260 Cb 1.20 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2dbz h ALA 260 CO 0.56 0.69 0.00 0.41 0.00 0.00 0.00 179.25 180.90 2dbz n GLY 261 N 0.29 -0.37 3.00 0.00 0.00 -1.22 -4.84 105.19 102.05 2dbz n GLY 261 Ca -0.04 -0.94 -0.09 0.00 0.00 0.00 0.00 46.02 44.95 2dbz n GLY 261 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dbz s ALA 262 N -2.00 0.05 -0.22 4.61 0.00 -0.43 -1.74 121.76 122.03 2dbz s ALA 262 Ca 0.00 -0.50 0.01 0.00 0.00 0.00 0.00 51.96 51.47 2dbz s ALA 262 Cb 0.00 0.14 0.05 0.00 0.00 0.00 0.00 23.12 23.31 2dbz s ALA 262 CO 0.00 -0.16 -0.11 0.20 0.00 0.00 0.00 175.76 175.68 2dbz s GLY 263 N -1.41 1.40 -0.14 0.00 0.00 0.33 -0.47 107.32 107.03 2dbz s GLY 263 Ca -0.15 -1.38 0.02 0.00 0.00 0.00 0.00 44.72 43.20 2dbz s GLY 263 CO -0.01 0.64 -0.21 1.08 0.00 0.00 0.00 173.10 174.60 2dbz s LEU 264 N 1.30 2.18 -0.03 0.66 1.43 0.13 -1.11 118.68 123.23 2dbz s LEU 264 Ca -0.03 -0.57 0.15 0.00 -1.03 0.00 0.00 54.13 52.65 2dbz s LEU 264 Cb -0.17 -1.46 -0.23 0.00 0.03 0.00 0.00 46.19 44.35 2dbz s LEU 264 CO -0.08 0.09 0.30 -0.67 0.23 0.00 0.00 176.35 176.23 2dbz n ASP 265 N 4.00 1.49 -4.35 2.29 2.03 -0.49 -1.10 116.55 120.42 2dbz n ASP 265 Ca -0.20 0.00 -0.21 0.00 0.52 0.00 0.00 54.79 54.90 2dbz n ASP 265 Cb 0.52 1.61 -0.11 0.00 -0.72 0.00 0.00 41.12 42.42 2dbz n ASP 265 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 2dbz s VAL 266 N -2.99 1.87 0.05 5.18 -7.23 -1.24 -0.42 120.40 115.62 2dbz s VAL 266 Ca -0.06 -2.03 -0.02 0.00 -1.81 0.00 0.00 61.98 58.06 2dbz s VAL 266 Cb 0.09 -1.94 -0.03 0.00 0.56 0.00 0.00 36.38 35.06 2dbz s VAL 266 CO 0.63 -0.39 -0.01 -0.36 -0.31 0.00 0.00 175.10 174.67 2dbz s PHE 267 N -2.30 0.46 0.49 2.82 0.08 -1.26 -4.38 117.98 113.89 2dbz s PHE 267 Ca 0.19 -0.97 0.24 0.00 0.12 0.00 0.00 56.93 56.51 2dbz s PHE 267 Cb -0.04 -0.34 1.46 0.00 -0.57 0.00 0.00 43.02 43.52 2dbz s PHE 267 CO 0.07 -0.37 2.12 0.93 -0.10 0.00 0.00 175.22 177.88 2dbz h GLU 268 N 3.28 0.00 -4.00 0.44 5.08 -1.93 -3.32 114.58 114.14 2dbz h GLU 268 Ca -0.34 0.00 -0.36 0.00 -1.00 0.00 0.00 59.36 57.66 2dbz h GLU 268 Cb 1.15 0.00 -0.32 0.00 0.50 0.00 0.00 28.75 30.08 2dbz h GLU 268 CO 0.63 0.08 -0.76 -2.00 -1.00 0.00 0.00 179.01 175.96 2dbz s GLU 269 N -4.53 0.54 -0.04 2.33 2.12 -1.26 -4.84 118.70 113.02 2dbz s GLU 269 Ca -0.04 -0.07 0.02 0.00 0.36 0.00 0.00 54.97 55.24 2dbz s GLU 269 Cb 0.15 -0.59 0.01 0.00 0.26 0.00 0.00 34.13 33.96 2dbz s GLU 269 CO 0.61 -0.04 -0.09 -1.21 -0.54 0.00 0.00 175.26 173.99 2dbz s GLU 270 N 0.65 1.18 1.16 4.30 2.02 -1.26 -3.34 118.70 123.40 2dbz s GLU 270 Ca -0.07 -0.29 -0.16 0.00 0.02 0.00 0.00 54.97 54.47 2dbz s GLU 270 Cb -0.11 -1.05 0.27 0.00 0.10 0.00 0.00 34.13 33.33 2dbz s GLU 270 CO -0.00 0.03 1.06 -1.25 0.02 0.00 0.00 175.26 175.12 2dbz s PRO 271 N 0.56 -0.89 0.03 0.39 0.04 -1.26 -5.13 135.00 128.74 2dbz s PRO 271 Ca -0.10 0.31 0.03 0.00 0.04 0.00 0.00 61.00 61.29 2dbz s PRO 271 Cb -0.13 -1.60 -0.02 0.00 0.04 0.00 0.00 34.50 32.79 2dbz s PRO 271 CO 0.02 -3.57 -0.09 -0.47 0.04 0.00 0.00 177.00 172.92 2dbz s TYR 272 N -2.79 0.80 -0.01 0.56 5.04 -1.21 -5.10 117.35 114.63 2dbz s TYR 272 Ca 0.68 -0.37 -0.01 0.00 -2.44 0.00 0.00 57.07 54.93 2dbz s TYR 272 Cb -0.16 -0.48 0.00 0.00 0.35 0.00 0.00 41.96 41.67 2dbz s TYR 272 CO 0.59 -0.03 0.04 -0.47 -1.34 0.00 0.00 175.55 174.34 2dbz s TYR 273 N -0.97 -0.04 -0.29 4.97 5.04 -1.26 -5.12 117.35 119.68 2dbz s TYR 273 Ca -0.04 0.09 0.01 0.00 -2.44 0.00 0.00 57.07 54.69 2dbz s TYR 273 Cb -0.08 0.01 0.19 0.00 0.35 0.00 0.00 41.96 42.44 2dbz s TYR 273 CO 0.01 -0.03 0.65 1.21 -1.34 0.00 0.00 175.55 176.05 2dbz s ASN 274 N -0.04 -1.40 0.27 4.32 3.84 -1.26 -5.06 114.94 115.62 2dbz s ASN 274 Ca -0.01 0.41 -0.02 0.00 0.21 0.00 0.00 52.86 53.45 2dbz s ASN 274 Cb -0.01 1.99 0.41 0.00 -0.55 0.00 0.00 41.25 43.09 2dbz s ASN 274 CO 0.00 -0.26 1.88 -0.08 -2.79 0.00 0.00 177.10 175.86 2dbz h GLU 275 N 7.94 1.15 0.60 0.43 4.81 -1.99 -2.15 114.58 125.37 2dbz h GLU 275 Ca -0.10 -0.07 -0.03 0.00 -0.13 0.00 0.00 59.36 59.03 2dbz h GLU 275 Cb 1.18 -0.26 0.01 0.00 0.63 0.00 0.00 28.75 30.30 2dbz h GLU 275 CO 0.15 0.76 -0.29 0.93 -0.73 0.00 0.00 179.01 179.84 2dbz h GLU 276 N 1.19 -0.77 0.29 1.92 4.39 -2.00 -2.17 114.58 117.42 2dbz h GLU 276 Ca 0.43 0.05 0.00 0.00 0.34 0.00 0.00 59.36 60.19 2dbz h GLU 276 Cb 0.16 0.18 -0.03 0.00 -0.10 0.00 0.00 28.75 28.96 2dbz h GLU 276 CO -0.17 -0.50 -0.37 1.25 -1.16 0.00 0.00 179.01 178.05 2dbz h LEU 277 N -0.83 -1.03 -1.13 1.33 5.85 -1.95 -2.75 115.31 114.80 2dbz h LEU 277 Ca -0.08 0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.74 2dbz h LEU 277 Cb 0.63 0.36 0.00 0.00 0.37 0.00 0.00 40.66 42.02 2dbz h LEU 277 CO 0.13 -0.50 0.00 0.49 -0.34 0.00 0.00 178.44 178.23 2dbz n PHE 278 N -5.46 0.58 0.07 1.25 3.01 -0.81 -1.38 117.46 114.71 2dbz n PHE 278 Ca -0.09 0.30 -0.09 0.00 1.01 0.00 0.00 57.45 58.58 2dbz n PHE 278 Cb 0.37 -0.98 -0.12 0.00 -0.01 0.00 0.00 39.48 38.73 2dbz n PHE 278 CO 0.00 0.00 0.00 0.87 1.01 0.00 0.00 176.76 178.64 2dbz h LYS 279 N 0.00 0.06 -6.60 -1.08 1.57 -1.07 -3.46 116.57 105.98 2dbz h LYS 279 Ca 0.00 -0.11 -0.56 0.00 -1.87 0.00 0.00 60.65 58.11 2dbz h LYS 279 Cb 0.00 0.04 0.07 0.00 0.08 0.00 0.00 32.23 32.42 2dbz h LYS 279 CO 0.00 1.05 0.84 1.28 -0.57 0.00 0.00 179.45 182.05 2dbz n LEU 280 N -3.39 3.54 -0.07 2.94 4.77 -0.48 -4.95 117.00 119.35 2dbz n LEU 280 Ca -0.02 1.10 0.13 0.00 -0.03 0.00 0.00 56.01 57.18 2dbz n LEU 280 Cb 0.96 -1.49 0.33 0.00 -2.33 0.00 0.00 43.42 40.88 2dbz n LEU 280 CO 0.49 -0.13 0.56 0.47 -1.33 0.00 0.00 177.39 177.45 2dbz n ASP 281 N 3.17 0.61 -1.60 -1.43 8.00 -1.26 -3.95 116.55 120.09 2dbz n ASP 281 Ca 0.15 -0.40 -0.06 0.00 0.71 0.00 0.00 54.79 55.18 2dbz n ASP 281 Cb 0.32 0.16 0.24 0.00 -0.02 0.00 0.00 41.12 41.82 2dbz n ASP 281 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 2dbz n ASN 282 N -1.23 3.78 -4.09 -2.24 6.94 -1.26 -4.88 115.26 112.27 2dbz n ASN 282 Ca 0.08 -3.42 -0.24 0.00 -0.02 0.00 0.00 54.58 50.98 2dbz n ASN 282 Cb 0.34 -0.70 -0.16 0.00 -2.36 0.00 0.00 39.78 36.90 2dbz n ASN 282 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 2dbz s VAL 283 N -3.10 1.18 -0.11 3.53 1.01 -1.25 -1.31 120.40 120.35 2dbz s VAL 283 Ca 0.50 -0.60 0.03 0.00 0.00 0.00 0.00 61.98 61.91 2dbz s VAL 283 Cb 0.42 -1.01 -0.01 0.00 0.00 0.00 0.00 36.38 35.79 2dbz s VAL 283 CO 0.08 0.34 -0.20 -0.69 0.00 0.00 0.00 175.10 174.63 2dbz s VAL 284 N -0.04 2.39 0.02 2.92 1.01 0.38 -4.97 120.40 122.10 2dbz s VAL 284 Ca -0.01 -0.91 0.06 0.00 0.00 0.00 0.00 61.98 61.13 2dbz s VAL 284 Cb -0.09 -1.94 -0.02 0.00 0.00 0.00 0.00 36.38 34.33 2dbz s VAL 284 CO 0.01 0.55 -0.18 -0.76 0.00 0.00 0.00 175.10 174.72 2dbz s LEU 285 N 0.29 2.11 0.01 3.92 1.43 -1.26 0.20 118.68 125.38 2dbz s LEU 285 Ca -0.15 -0.42 -0.00 0.00 -1.03 0.00 0.00 54.13 52.53 2dbz s LEU 285 Cb -0.17 -0.87 -0.01 0.00 0.03 0.00 0.00 46.19 45.17 2dbz s LEU 285 CO 0.07 0.16 -0.01 0.42 0.23 0.00 0.00 176.35 177.23 2dbz s THR 286 N -0.63 0.04 -0.96 5.49 -4.23 -0.26 -4.98 115.64 110.10 2dbz s THR 286 Ca 0.06 -0.35 -0.07 0.00 -1.18 0.00 0.00 61.69 60.14 2dbz s THR 286 Cb -0.08 -0.11 -0.06 0.00 1.34 0.00 0.00 72.50 73.59 2dbz s THR 286 CO 0.01 -0.19 2.16 -0.81 -0.54 0.00 0.00 174.62 175.24 2dbz n PRO 287 N 2.50 2.17 -3.83 3.99 -0.04 -1.26 -4.27 135.00 134.26 2dbz n PRO 287 Ca -0.17 -1.56 -0.36 0.00 -0.04 0.00 0.00 63.50 61.38 2dbz n PRO 287 Cb 0.58 -2.52 0.03 0.00 -0.04 0.00 0.00 33.50 31.55 2dbz n PRO 287 CO 0.00 0.00 0.00 1.58 -0.04 0.00 0.00 175.50 177.04 2dbz n HIS 288 N 4.44 -1.73 -0.55 0.54 -0.00 0.44 -4.89 115.22 113.47 2dbz n HIS 288 Ca 0.47 0.35 0.07 0.00 0.46 0.00 0.00 57.72 59.08 2dbz n HIS 288 Cb 0.16 -3.25 0.21 0.00 -0.12 0.00 0.00 29.99 26.99 2dbz n HIS 288 CO 0.00 0.00 0.00 0.44 0.46 0.00 0.00 176.34 177.24 2dbz n ILE 289 N -4.47 1.60 -0.30 3.57 -5.35 -1.26 -4.79 119.36 108.35 2dbz n ILE 289 Ca -0.11 -1.38 0.04 0.00 -0.27 0.00 0.00 62.75 61.03 2dbz n ILE 289 Cb 0.59 0.16 0.10 0.00 -1.74 0.00 0.00 39.64 38.75 2dbz n ILE 289 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2dbz n GLY 290 N 0.14 -1.47 1.07 3.28 0.00 -1.26 0.11 105.19 107.07 2dbz n GLY 290 Ca 0.17 0.90 0.09 0.00 0.00 0.00 0.00 46.02 47.18 2dbz n GLY 290 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dbz n SER 291 N -5.33 3.10 -3.28 1.61 3.41 -1.26 -2.74 113.62 109.12 2dbz n SER 291 Ca 0.12 -2.00 -0.31 0.00 -0.26 0.00 0.00 58.87 56.42 2dbz n SER 291 Cb 0.40 -0.38 -0.02 0.00 -0.26 0.00 0.00 64.21 63.94 2dbz n SER 291 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2dbz n ALA 292 N 1.20 5.92 -2.51 7.33 0.00 0.12 -3.97 120.51 128.59 2dbz n ALA 292 Ca 0.19 -2.79 -0.27 0.00 0.00 0.00 0.00 53.44 50.57 2dbz n ALA 292 Cb 0.49 -3.21 -0.10 0.00 0.00 0.00 0.00 19.45 16.62 2dbz n ALA 292 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2dbz s SER 293 N 2.94 3.91 0.18 0.00 1.04 -1.26 -5.01 113.70 115.50 2dbz s SER 293 Ca 0.54 -0.67 -0.14 0.00 0.48 0.00 0.00 55.95 56.16 2dbz s SER 293 Cb 0.14 -0.53 0.16 0.00 0.10 0.00 0.00 66.02 65.89 2dbz s SER 293 CO -0.04 0.12 1.73 -0.26 0.98 0.00 0.00 173.24 175.77 2dbz h PHE 294 N 3.15 0.18 -0.31 5.02 0.04 -2.00 -1.74 116.94 121.29 2dbz h PHE 294 Ca -0.47 0.03 -0.04 0.00 2.80 0.00 0.00 57.97 60.29 2dbz h PHE 294 Cb 1.20 -0.01 -0.01 0.00 2.20 0.00 0.00 35.95 39.32 2dbz h PHE 294 CO 0.65 0.02 0.06 0.78 -0.60 0.00 0.00 178.31 179.22 2dbz h GLY 295 N 0.25 0.55 1.00 -1.45 0.00 -1.95 -1.59 103.07 99.88 2dbz h GLY 295 Ca 0.23 -0.36 -0.01 0.00 0.00 0.00 0.00 47.33 47.19 2dbz h GLY 295 CO -0.28 0.33 -0.08 0.00 0.00 0.00 0.00 176.54 176.51 2dbz h ALA 296 N 0.89 -0.23 -0.15 3.60 0.00 -1.71 0.53 119.26 122.18 2dbz h ALA 296 Ca 0.09 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 2dbz h ALA 296 Cb 0.33 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2dbz h ALA 296 CO 0.00 -0.63 -0.16 0.00 0.00 0.00 0.00 179.25 178.46 2dbz h ARG 297 N -0.24 0.25 -0.19 0.00 2.47 -1.33 -0.54 114.38 114.81 2dbz h ARG 297 Ca -0.02 -0.06 -0.21 0.00 -1.26 0.00 0.00 59.98 58.43 2dbz h ARG 297 Cb 0.18 -0.03 0.00 0.00 -1.65 0.00 0.00 29.97 28.48 2dbz h ARG 297 CO 0.04 0.42 -0.69 0.93 0.56 0.00 0.00 179.97 181.22 2dbz h GLU 298 N 0.23 0.77 -0.16 0.04 5.08 -1.05 -2.74 114.58 116.74 2dbz h GLU 298 Ca 0.04 -0.57 -0.08 0.00 -1.00 0.00 0.00 59.36 57.75 2dbz h GLU 298 Cb 0.43 0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 2dbz h GLU 298 CO 0.03 1.19 -0.24 0.78 -1.00 0.00 0.00 179.01 179.77 2dbz h GLY 299 N 0.70 0.32 1.19 -3.84 0.00 -0.25 -2.03 103.07 99.15 2dbz h GLY 299 Ca -0.03 -0.24 -0.09 0.00 0.00 0.00 0.00 47.33 46.97 2dbz h GLY 299 CO 0.14 0.22 -0.02 -0.33 0.00 0.00 0.00 176.54 176.56 2dbz h MET 300 N 0.27 0.98 -0.17 4.80 2.86 -1.10 0.12 114.93 122.68 2dbz h MET 300 Ca 0.04 -0.30 -0.03 0.00 -2.06 0.00 0.00 59.70 57.36 2dbz h MET 300 Cb 0.58 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 32.14 2dbz h MET 300 CO 0.04 0.97 0.01 0.00 1.06 0.00 0.00 176.91 178.99 2dbz h ALA 301 N 1.08 0.23 -0.53 6.32 0.00 -1.14 -1.12 119.26 124.10 2dbz h ALA 301 Ca 0.16 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 2dbz h ALA 301 Cb 0.54 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 2dbz h ALA 301 CO 0.03 -0.07 0.10 0.93 0.00 0.00 0.00 179.25 180.23 2dbz h GLU 302 N 0.06 0.84 -0.52 0.00 5.08 -1.27 -2.27 114.58 116.50 2dbz h GLU 302 Ca 0.05 -0.19 -0.12 0.00 -1.00 0.00 0.00 59.36 58.10 2dbz h GLU 302 Cb 0.36 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 2dbz h GLU 302 CO 0.01 0.78 -0.16 1.25 -1.00 0.00 0.00 179.01 179.88 2dbz h LEU 303 N 0.80 1.04 -1.20 1.33 5.85 -0.81 -0.95 115.31 121.37 2dbz h LEU 303 Ca 0.17 -0.37 -0.05 0.00 0.84 0.00 0.00 57.88 58.48 2dbz h LEU 303 Cb 0.34 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.07 2dbz h LEU 303 CO 0.00 1.17 0.06 0.58 -0.34 0.00 0.00 178.44 179.92 2dbz h VAL 304 N 0.89 1.20 -0.24 1.05 2.07 -0.97 -1.15 116.25 119.10 2dbz h VAL 304 Ca 0.13 -0.74 -0.19 0.00 0.82 0.00 0.00 66.70 66.71 2dbz h VAL 304 Cb 0.74 0.82 0.00 0.00 -1.52 0.00 0.00 31.29 31.34 2dbz h VAL 304 CO 0.06 0.27 -0.62 0.00 0.02 0.00 0.00 177.57 177.30 2dbz h ALA 305 N 1.47 0.45 -0.87 1.67 0.00 -1.03 -2.18 119.26 118.77 2dbz h ALA 305 Ca 0.13 -0.54 -0.01 0.00 0.00 0.00 0.00 54.91 54.49 2dbz h ALA 305 Cb 0.28 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 2dbz h ALA 305 CO 0.00 0.69 0.52 0.87 0.00 0.00 0.00 179.25 181.33 2dbz h LYS 306 N 0.60 1.19 -0.08 0.00 1.57 -0.68 0.56 116.57 119.73 2dbz h LYS 306 Ca -0.01 -0.11 -0.01 0.00 -1.87 0.00 0.00 60.65 58.65 2dbz h LYS 306 Cb 1.23 -0.25 -0.00 0.00 0.08 0.00 0.00 32.23 33.29 2dbz h LYS 306 CO 0.13 0.84 0.01 -0.91 -0.57 0.00 0.00 179.45 178.95 2dbz h ASN 307 N 1.20 0.13 -0.52 0.86 2.35 -1.11 -1.57 115.58 116.92 2dbz h ASN 307 Ca 0.31 -0.27 -0.07 0.00 -0.55 0.00 0.00 56.30 55.73 2dbz h ASN 307 Cb -0.04 -0.03 -0.02 0.00 0.05 0.00 0.00 38.32 38.27 2dbz h ASN 307 CO -0.06 0.36 0.09 -0.07 -1.65 0.00 0.00 177.43 176.11 2dbz h LEU 308 N -0.11 0.86 -0.76 1.61 3.38 -1.07 -2.12 115.31 117.10 2dbz h LEU 308 Ca 0.02 -0.18 -0.10 0.00 0.09 0.00 0.00 57.88 57.71 2dbz h LEU 308 Cb 0.29 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 2dbz h LEU 308 CO 0.00 0.87 -0.47 0.40 0.09 0.00 0.00 178.44 179.33 2dbz h ILE 309 N 0.86 1.05 -0.04 1.22 2.04 -0.87 -2.69 117.51 119.08 2dbz h ILE 309 Ca 0.18 -1.82 -0.18 0.00 1.00 0.00 0.00 64.86 64.04 2dbz h ILE 309 Cb 0.38 2.07 0.01 0.00 -0.74 0.00 0.00 36.82 38.55 2dbz h ILE 309 CO 0.01 0.46 -0.67 0.00 0.00 0.00 0.00 178.15 177.95 2dbz h ALA 310 N 1.53 0.14 -0.62 1.87 0.00 -1.00 -2.94 119.26 118.24 2dbz h ALA 310 Ca -0.00 -0.58 0.02 0.00 0.00 0.00 0.00 54.91 54.35 2dbz h ALA 310 Cb 1.03 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.81 2dbz h ALA 310 CO 0.06 0.45 0.41 0.35 0.00 0.00 0.00 179.25 180.52 2dbz h PHE 311 N 0.10 0.74 -0.31 0.00 3.57 -1.37 -0.06 116.94 119.60 2dbz h PHE 311 Ca -0.07 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.39 2dbz h PHE 311 Cb 1.35 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 39.83 2dbz h PHE 311 CO 0.12 0.44 -0.01 -0.22 -2.23 0.00 0.00 178.31 176.42 2dbz h LYS 312 N 0.78 0.55 -0.59 1.11 3.64 -1.48 -2.78 116.57 117.79 2dbz h LYS 312 Ca 0.24 -0.18 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 2dbz h LYS 312 Cb 0.01 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.78 2dbz h LYS 312 CO -0.06 0.70 0.00 0.54 -2.27 0.00 0.00 179.45 178.35 2dbz n ARG 313 N -4.55 0.82 -3.21 1.90 1.74 -0.88 -4.78 116.66 107.70 2dbz n ARG 313 Ca -0.02 0.00 -0.16 0.00 -0.77 0.00 0.00 57.85 56.90 2dbz n ARG 313 Cb 0.27 -1.30 0.06 0.00 -1.02 0.00 0.00 32.46 30.47 2dbz n ARG 313 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2dbz n GLY 314 N 0.15 -0.09 3.33 -0.13 0.00 -1.05 -5.04 105.19 102.35 2dbz n GLY 314 Ca 0.00 -0.04 -0.21 0.00 0.00 0.00 0.00 46.02 45.77 2dbz n GLY 314 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2dbz s GLU 315 N -5.71 1.26 0.09 1.61 2.02 -0.09 -4.82 118.70 113.05 2dbz s GLU 315 Ca 0.32 -1.41 -0.31 0.00 0.02 0.00 0.00 54.97 53.60 2dbz s GLU 315 Cb -0.14 -1.27 -0.07 0.00 0.10 0.00 0.00 34.13 32.75 2dbz s GLU 315 CO 0.51 0.25 1.25 0.42 0.02 0.00 0.00 175.26 177.71 2dbz s ILE 316 N -2.14 3.77 0.21 -1.63 1.01 -1.26 -3.58 121.20 117.58 2dbz s ILE 316 Ca 0.16 1.29 -0.32 0.00 0.00 0.00 0.00 60.65 61.78 2dbz s ILE 316 Cb -0.05 -3.83 -0.14 0.00 0.01 0.00 0.00 42.46 38.45 2dbz s ILE 316 CO 0.06 0.11 1.48 -2.65 0.00 0.00 0.00 174.94 173.94 2dbz n PRO 317 N 3.80 2.08 -0.28 2.79 -0.02 -1.26 -4.86 135.00 137.24 2dbz n PRO 317 Ca 0.09 0.74 0.13 0.00 -2.02 0.00 0.00 63.50 62.44 2dbz n PRO 317 Cb 0.45 -2.45 0.38 0.00 -0.02 0.00 0.00 33.50 31.86 2dbz n PRO 317 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2dbz h PRO 318 N 4.88 0.67 -1.47 0.52 0.11 -1.88 -2.65 132.00 132.18 2dbz h PRO 318 Ca -0.45 -0.04 -0.57 0.00 0.11 0.00 0.00 66.00 65.05 2dbz h PRO 318 Cb 1.27 -0.15 -0.42 0.00 0.11 0.00 0.00 31.00 31.81 2dbz h PRO 318 CO 0.81 0.44 -0.76 0.25 -0.21 0.00 0.00 178.00 178.53 2dbz n THR 319 N -4.58 2.28 -2.05 -1.15 -2.24 -1.26 -5.05 114.28 100.23 2dbz n THR 319 Ca 0.18 -4.80 -0.42 0.00 -2.27 0.00 0.00 64.05 56.74 2dbz n THR 319 Cb 0.50 -1.13 -0.03 0.00 -2.10 0.00 0.00 70.33 67.57 2dbz n THR 319 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2dbz s LEU 320 N -3.51 4.35 -0.05 3.22 2.96 -1.00 -2.81 118.68 121.83 2dbz s LEU 320 Ca 0.47 2.34 -0.03 0.00 -0.22 0.00 0.00 54.13 56.68 2dbz s LEU 320 Cb 0.40 -3.56 -0.02 0.00 0.50 0.00 0.00 46.19 43.51 2dbz s LEU 320 CO -0.17 -0.82 0.17 0.58 -1.32 0.00 0.00 176.35 174.80 2dbz h VAL 321 N 4.84 0.00 -2.02 1.68 2.07 -0.68 -3.42 116.25 118.72 2dbz h VAL 321 Ca -0.41 -0.56 -0.68 0.00 0.82 0.00 0.00 66.70 65.88 2dbz h VAL 321 Cb 1.19 0.00 -0.16 0.00 -1.52 0.00 0.00 31.29 30.81 2dbz h VAL 321 CO 0.92 0.00 1.12 0.54 0.02 0.00 0.00 177.57 180.17 2dbz s ASN 322 N -4.46 6.68 0.21 0.57 4.22 -1.24 -4.84 114.94 116.08 2dbz s ASN 322 Ca -0.02 -2.08 0.24 0.00 -2.14 0.00 0.00 52.86 48.87 2dbz s ASN 322 Cb 0.00 -2.44 0.91 0.00 1.28 0.00 0.00 41.25 41.00 2dbz s ASN 322 CO 0.05 -1.12 1.74 0.54 -2.04 0.00 0.00 177.10 176.27 2dbz n ARG 323 N 7.00 0.20 0.00 3.55 1.74 -1.26 -2.82 116.66 125.07 2dbz n ARG 323 Ca 0.29 0.31 0.06 0.00 -0.77 0.00 0.00 57.85 57.74 2dbz n ARG 323 Cb 0.48 -1.81 0.27 0.00 -1.02 0.00 0.00 32.46 30.39 2dbz n ARG 323 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 2dbz n GLU 324 N -2.18 0.05 0.01 5.56 2.13 -1.26 -1.55 120.64 123.40 2dbz n GLU 324 Ca 0.04 0.26 0.13 0.00 0.66 0.00 0.00 57.16 58.24 2dbz n GLU 324 Cb 0.31 -1.50 0.35 0.00 0.27 0.00 0.00 31.44 30.87 2dbz n GLU 324 CO 0.00 0.00 0.00 1.55 -0.41 0.00 0.00 177.13 178.27 2dbz n VAL 325 N -1.44 0.07 0.16 6.31 3.14 -1.13 -3.57 118.33 121.87 2dbz n VAL 325 Ca 0.04 -0.05 0.16 0.00 -2.96 0.00 0.00 64.34 61.53 2dbz n VAL 325 Cb 0.13 -0.05 0.74 0.00 -1.06 0.00 0.00 33.84 33.60 2dbz n VAL 325 CO 0.00 0.00 0.00 0.40 -6.46 0.00 0.00 176.83 170.77 2dbz h ILE 326 N 0.00 0.69 0.01 1.55 1.08 -1.48 -2.55 117.51 116.81 2dbz h ILE 326 Ca 0.00 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.47 2dbz h ILE 326 Cb 0.54 0.85 0.00 0.00 -3.07 0.00 0.00 36.82 35.14 2dbz h ILE 326 CO 0.00 0.00 -0.01 0.50 -0.69 0.00 0.00 178.15 177.95 2dbz h LYS 327 N 0.00 -0.01 -0.76 2.37 3.64 -1.78 -3.35 116.57 116.68 2dbz h LYS 327 Ca 0.11 0.00 0.22 0.00 -1.27 0.00 0.00 60.65 59.71 2dbz h LYS 327 Cb 0.52 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.31 2dbz h LYS 327 CO -0.00 0.34 0.86 0.82 -2.27 0.00 0.00 179.45 179.20 2dbz h ILE 328 N -1.00 0.16 -1.09 2.00 5.03 -1.62 -3.42 117.51 117.58 2dbz h ILE 328 Ca -0.00 0.00 0.23 0.00 -0.12 0.00 0.00 64.86 64.96 2dbz h ILE 328 Cb 0.36 0.30 -0.28 0.00 -3.03 0.00 0.00 36.82 34.17 2dbz h ILE 328 CO 0.00 0.00 0.92 -0.60 -0.68 0.00 0.00 178.15 177.79 2dbz s ARG 329 N -4.52 0.09 0.60 2.37 3.52 -1.06 -4.82 118.95 115.14 2dbz s ARG 329 Ca -0.03 0.03 -0.06 0.00 -0.13 0.00 0.00 55.73 55.53 2dbz s ARG 329 Cb 0.15 0.04 0.01 0.00 -1.56 0.00 0.00 34.95 33.59 2dbz s ARG 329 CO 0.51 -0.03 0.92 0.15 -0.81 0.00 0.00 175.30 176.04 2dbz s LYS 330 N -0.86 2.90 -0.11 5.12 1.02 -1.26 -4.37 119.74 122.17 2dbz s LYS 330 Ca 0.08 0.03 -0.29 0.00 0.02 0.00 0.00 55.97 55.81 2dbz s LYS 330 Cb -0.02 -2.24 -0.06 0.00 -0.52 0.00 0.00 37.83 34.99 2dbz s LYS 330 CO -0.09 -0.75 1.86 -1.25 -0.92 0.00 0.00 175.35 174.20 2dbz s PRO 331 N -5.03 3.84 0.00 -1.68 0.04 -1.26 -4.92 135.00 125.98 2dbz s PRO 331 Ca 0.54 2.13 0.00 0.00 0.04 0.00 0.00 61.00 63.72 2dbz s PRO 331 Cb -0.11 -4.14 0.00 0.00 0.04 0.00 0.00 34.50 30.30 2dbz s PRO 331 CO 0.46 -1.27 0.00 0.41 0.04 0.00 0.00 177.00 176.64 2dbz n GLY 332 N 4.75 1.54 0.89 0.56 0.00 -1.20 -4.08 105.19 107.66 2dbz n GLY 332 Ca 0.21 -1.11 0.11 0.00 0.00 0.00 0.00 46.02 45.23 2dbz n GLY 332 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01