#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 0.77 -6.14 3.17 6.56 -1.94 -3.27 116.57 115.72 2dbz h LYS 2 Ca 0.00 -0.12 -0.75 0.00 -1.06 0.00 0.00 60.65 58.72 2dbz h LYS 2 Cb 0.00 -0.13 0.03 0.00 -0.57 0.00 0.00 32.23 31.55 2dbz h LYS 2 CO 0.00 0.65 0.70 -2.30 -2.06 0.00 0.00 179.45 176.44 2dbz n PRO 3 N -4.57 0.89 -3.64 3.15 -0.02 -1.26 -4.60 135.00 124.95 2dbz n PRO 3 Ca 0.02 0.32 -0.38 0.00 -2.02 0.00 0.00 63.50 61.45 2dbz n PRO 3 Cb 0.13 -1.96 -0.06 0.00 -0.02 0.00 0.00 33.50 31.60 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 2.45 3.74 -0.05 -0.52 1.02 -1.26 0.21 119.74 125.33 2dbz s LYS 4 Ca 0.95 0.22 -0.04 0.00 0.02 0.00 0.00 55.97 57.12 2dbz s LYS 4 Cb -1.12 -3.21 0.02 0.00 -0.52 0.00 0.00 37.83 33.00 2dbz s LYS 4 CO 0.63 0.72 0.13 0.54 -0.92 0.00 0.00 175.35 176.45 2dbz s VAL 5 N -1.07 -0.01 -0.18 3.17 0.11 -0.44 -0.85 120.40 121.13 2dbz s VAL 5 Ca 0.21 0.05 0.01 0.00 -2.93 0.00 0.00 61.98 59.32 2dbz s VAL 5 Cb -0.15 -0.20 0.01 0.00 -1.53 0.00 0.00 36.38 34.52 2dbz s VAL 5 CO 0.10 0.02 -0.19 0.12 -3.33 0.00 0.00 175.10 171.83 2dbz s PHE 6 N 0.37 2.78 -0.25 1.54 5.36 -1.12 -2.02 117.98 124.64 2dbz s PHE 6 Ca -0.02 -1.51 -0.13 0.00 -0.96 0.00 0.00 56.93 54.30 2dbz s PHE 6 Cb -0.04 -1.92 -0.04 0.00 -0.34 0.00 0.00 43.02 40.68 2dbz s PHE 6 CO -0.01 -0.74 0.27 0.42 -1.46 0.00 0.00 175.22 173.70 2dbz s ILE 7 N 1.21 5.26 -1.21 3.12 1.09 -0.32 -1.82 121.20 128.55 2dbz s ILE 7 Ca 0.03 0.39 0.15 0.00 -1.10 0.00 0.00 60.65 60.12 2dbz s ILE 7 Cb -0.14 -3.61 0.19 0.00 -1.06 0.00 0.00 42.46 37.85 2dbz s ILE 7 CO -0.10 0.25 1.45 0.35 -0.10 0.00 0.00 174.94 176.79 2dbz n THR 8 N 4.73 0.78 -3.52 2.92 -2.24 0.22 -0.68 114.28 116.48 2dbz n THR 8 Ca -0.12 0.20 -0.12 0.00 -2.27 0.00 0.00 64.05 61.74 2dbz n THR 8 Cb 0.51 -0.94 -0.04 0.00 -2.10 0.00 0.00 70.33 67.77 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 -2.79 1.15 -0.94 -0.78 6.06 -1.26 -4.48 118.95 115.90 2dbz s ARG 9 Ca 0.11 -0.43 -0.24 0.00 -2.50 0.00 0.00 55.73 52.66 2dbz s ARG 9 Cb 0.10 0.52 0.02 0.00 0.06 0.00 0.00 34.95 35.65 2dbz s ARG 9 CO 0.25 -0.46 1.59 -2.00 -2.50 0.00 0.00 175.30 172.19 2dbz s GLU 10 N -3.28 3.21 0.88 5.12 2.12 -1.23 -4.74 118.70 120.78 2dbz s GLU 10 Ca -0.01 -0.72 -0.12 0.00 0.36 0.00 0.00 54.97 54.49 2dbz s GLU 10 Cb -0.00 -5.11 0.12 0.00 0.26 0.00 0.00 34.13 29.39 2dbz s GLU 10 CO -0.09 -2.56 1.12 0.96 -0.54 0.00 0.00 175.26 174.16 2dbz s ILE 11 N 6.69 2.33 0.24 -3.70 -4.36 -1.26 -4.94 121.20 116.20 2dbz s ILE 11 Ca 0.53 0.11 -0.30 0.00 -0.26 0.00 0.00 60.65 60.73 2dbz s ILE 11 Cb -0.03 -2.85 -0.15 0.00 1.25 0.00 0.00 42.46 40.68 2dbz s ILE 11 CO -0.03 -0.14 1.01 -2.65 0.24 0.00 0.00 174.94 173.37 2dbz n PRO 12 N -3.67 1.14 0.01 0.37 -0.02 -1.26 -4.84 135.00 126.73 2dbz n PRO 12 Ca 0.07 0.40 0.21 0.00 -2.02 0.00 0.00 63.50 62.16 2dbz n PRO 12 Cb 0.58 -1.78 0.72 0.00 -0.02 0.00 0.00 33.50 33.01 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 2.38 0.00 -0.64 -0.52 4.57 -1.98 -2.39 114.58 116.00 2dbz h GLU 13 Ca -0.40 0.00 0.05 0.00 -1.18 0.00 0.00 59.36 57.83 2dbz h GLU 13 Cb 1.35 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 29.90 2dbz h GLU 13 CO 0.64 0.00 0.42 -0.24 -1.18 0.00 0.00 179.01 178.65 2dbz h VAL 14 N 0.00 1.04 -0.16 0.32 3.04 -1.94 0.12 116.25 118.67 2dbz h VAL 14 Ca 0.25 -0.23 -0.12 0.00 -1.01 0.00 0.00 66.70 65.59 2dbz h VAL 14 Cb 1.11 0.30 0.00 0.00 -2.01 0.00 0.00 31.29 30.69 2dbz h VAL 14 CO -0.00 0.12 -0.35 1.23 -1.01 0.00 0.00 177.57 177.56 2dbz h GLY 15 N 0.68 0.56 0.69 3.17 0.00 -1.64 -2.04 103.07 104.50 2dbz h GLY 15 Ca 0.27 -0.69 0.00 0.00 0.00 0.00 0.00 47.33 46.91 2dbz h GLY 15 CO -0.08 0.62 -0.27 -2.22 0.00 0.00 0.00 176.54 174.58 2dbz h ILE 16 N 0.14 0.42 -0.98 2.60 2.04 -1.42 -2.28 117.51 118.03 2dbz h ILE 16 Ca -0.00 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.95 2dbz h ILE 16 Cb 0.96 0.42 -0.07 0.00 -0.74 0.00 0.00 36.82 37.38 2dbz h ILE 16 CO 0.08 0.00 0.62 0.11 0.00 0.00 0.00 178.15 178.96 2dbz h LYS 17 N -0.58 1.04 -0.85 2.37 1.57 -0.83 -1.74 116.57 117.55 2dbz h LYS 17 Ca -0.01 -0.06 0.03 0.00 -1.87 0.00 0.00 60.65 58.74 2dbz h LYS 17 Cb 0.53 -0.23 -0.05 0.00 0.08 0.00 0.00 32.23 32.56 2dbz h LYS 17 CO -0.06 0.69 0.56 0.52 -0.57 0.00 0.00 179.45 180.59 2dbz h MET 18 N 1.07 1.04 0.00 3.15 2.86 -0.89 -2.64 114.93 119.52 2dbz h MET 18 Ca 0.45 -0.06 -0.04 0.00 -2.06 0.00 0.00 59.70 57.99 2dbz h MET 18 Cb 0.31 -0.24 -0.01 0.00 0.06 0.00 0.00 31.60 31.73 2dbz h MET 18 CO -0.22 0.69 -0.20 -0.07 1.06 0.00 0.00 176.91 178.18 2dbz h LEU 19 N 1.07 0.00 -0.64 1.22 3.38 -0.80 -3.40 115.31 116.14 2dbz h LEU 19 Ca 0.34 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.37 2dbz h LEU 19 Cb 0.01 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 40.66 2dbz h LEU 19 CO -0.10 0.18 -0.53 -0.33 0.09 0.00 0.00 178.44 177.76 2dbz h GLU 20 N 0.00 -0.18 0.00 1.13 4.39 -0.97 0.45 114.58 119.39 2dbz h GLU 20 Ca -0.00 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.71 2dbz h GLU 20 Cb 1.14 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.83 2dbz h GLU 20 CO 0.02 -0.12 0.00 -0.40 -1.16 0.00 0.00 179.01 177.35 2dbz n ASP 21 N -5.11 0.00 0.00 1.42 5.75 -1.26 -3.15 116.55 114.20 2dbz n ASP 21 Ca -0.01 -0.41 0.00 0.00 -0.01 0.00 0.00 54.79 54.36 2dbz n ASP 21 Cb 0.28 -0.09 0.00 0.00 -1.03 0.00 0.00 41.12 40.28 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 -1.09 0.79 -4.21 0.11 -0.58 -0.59 -4.61 120.64 110.47 2dbz n GLU 22 Ca 0.13 0.00 -0.12 0.00 -0.42 0.00 0.00 57.16 56.75 2dbz n GLU 22 Cb 0.09 -0.99 -0.10 0.00 -0.57 0.00 0.00 31.44 29.87 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 -1.96 1.06 -0.46 -0.32 0.40 0.15 -4.34 117.98 112.50 2dbz s PHE 23 Ca 0.00 -0.97 -0.17 0.00 -0.60 0.00 0.00 56.93 55.19 2dbz s PHE 23 Cb 0.00 -0.60 0.04 0.00 0.51 0.00 0.00 43.02 42.97 2dbz s PHE 23 CO 0.00 -0.18 0.48 -2.00 0.70 0.00 0.00 175.22 174.22 2dbz s GLU 24 N -3.87 3.07 -0.22 0.44 2.12 0.13 -4.48 118.70 115.90 2dbz s GLU 24 Ca 0.18 -0.94 -0.10 0.00 0.36 0.00 0.00 54.97 54.48 2dbz s GLU 24 Cb 0.06 -4.05 -0.05 0.00 0.26 0.00 0.00 34.13 30.35 2dbz s GLU 24 CO -0.00 -1.00 0.13 0.08 -0.54 0.00 0.00 175.26 173.92 2dbz s VAL 25 N 2.17 5.23 0.02 3.70 1.01 -1.26 -1.33 120.40 129.94 2dbz s VAL 25 Ca 0.11 0.13 0.07 0.00 0.00 0.00 0.00 61.98 62.29 2dbz s VAL 25 Cb -0.19 -3.41 -0.02 0.00 0.00 0.00 0.00 36.38 32.75 2dbz s VAL 25 CO 0.11 0.39 -0.22 -0.70 0.00 0.00 0.00 175.10 174.69 2dbz s GLU 26 N 0.74 1.59 -0.03 2.72 2.12 -0.86 -5.02 118.70 119.96 2dbz s GLU 26 Ca 0.07 -0.91 0.01 0.00 0.36 0.00 0.00 54.97 54.50 2dbz s GLU 26 Cb -0.13 -1.65 0.02 0.00 0.26 0.00 0.00 34.13 32.63 2dbz s GLU 26 CO 0.02 0.43 -0.03 0.08 -0.54 0.00 0.00 175.26 175.22 2dbz s VAL 27 N -0.70 0.35 0.30 3.70 1.01 -1.26 -1.17 120.40 122.63 2dbz s VAL 27 Ca 0.08 -0.06 -0.29 0.00 0.00 0.00 0.00 61.98 61.71 2dbz s VAL 27 Cb -0.09 -0.38 -0.11 0.00 0.00 0.00 0.00 36.38 35.81 2dbz s VAL 27 CO 0.01 0.16 1.45 0.86 0.00 0.00 0.00 175.10 177.58 2dbz s TRP 28 N 0.65 2.89 -0.66 5.22 -0.11 0.14 -4.94 118.94 122.14 2dbz s TRP 28 Ca -0.07 1.09 0.13 0.00 1.22 0.00 0.00 56.10 58.46 2dbz s TRP 28 Cb -0.11 -3.88 -0.13 0.00 -1.50 0.00 0.00 33.47 27.85 2dbz s TRP 28 CO -0.01 -2.74 0.57 0.41 -4.62 0.00 0.00 176.95 170.57 2dbz n GLY 29 N 1.58 -0.23 3.86 5.86 0.00 -1.26 -3.53 105.19 111.47 2dbz n GLY 29 Ca 0.05 -0.37 -0.32 0.00 0.00 0.00 0.00 46.02 45.37 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 -2.21 6.70 0.24 1.61 -1.08 -1.26 -4.95 116.67 115.71 2dbz s ASP 30 Ca 0.05 1.20 0.01 0.00 -0.52 0.00 0.00 52.55 53.29 2dbz s ASP 30 Cb 0.10 -2.34 0.26 0.00 -1.46 0.00 0.00 42.92 39.48 2dbz s ASP 30 CO 0.53 -0.23 1.60 1.05 0.52 0.00 0.00 175.17 178.64 2dbz h GLU 31 N 2.08 0.46 -7.15 4.34 4.11 -1.99 -3.44 114.58 113.00 2dbz h GLU 31 Ca -0.48 -0.24 -0.49 0.00 0.07 0.00 0.00 59.36 58.22 2dbz h GLU 31 Cb 1.18 0.01 0.06 0.00 0.50 0.00 0.00 28.75 30.50 2dbz h GLU 31 CO 0.66 0.82 0.39 0.21 0.07 0.00 0.00 179.01 181.15 2dbz s LYS 32 N -4.14 3.37 0.65 1.06 2.20 -1.26 -4.96 119.74 116.66 2dbz s LYS 32 Ca -0.06 1.34 -0.17 0.00 -0.36 0.00 0.00 55.97 56.71 2dbz s LYS 32 Cb 0.12 -2.03 -0.04 0.00 -1.51 0.00 0.00 37.83 34.37 2dbz s LYS 32 CO 0.81 -0.78 0.83 0.39 -0.36 0.00 0.00 175.35 176.24 2dbz n GLU 33 N -1.69 0.64 -2.41 4.03 4.71 -1.26 -4.91 120.64 119.75 2dbz n GLU 33 Ca 0.10 0.26 -0.42 0.00 -0.01 0.00 0.00 57.16 57.09 2dbz n GLU 33 Cb 0.52 -2.06 -0.03 0.00 -1.01 0.00 0.00 31.44 28.86 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 -1.68 4.03 0.35 -3.67 2.07 -1.26 -4.99 121.20 116.06 2dbz s ILE 34 Ca 0.73 1.45 -0.29 0.00 -1.41 0.00 0.00 60.65 61.13 2dbz s ILE 34 Cb -0.39 -3.93 -0.11 0.00 0.13 0.00 0.00 42.46 38.16 2dbz s ILE 34 CO 0.50 0.09 1.50 -2.84 -1.91 0.00 0.00 174.94 172.28 2dbz s PRO 35 N 1.26 4.13 0.27 3.50 0.02 -1.26 -4.82 135.00 138.10 2dbz s PRO 35 Ca 0.59 2.54 -0.00 0.00 0.02 0.00 0.00 61.00 64.15 2dbz s PRO 35 Cb -0.29 -2.99 0.55 0.00 0.02 0.00 0.00 34.50 31.79 2dbz s PRO 35 CO 0.28 -0.53 1.76 -0.09 -0.33 0.00 0.00 177.00 178.09 2dbz h ARG 36 N 3.54 0.59 -0.30 5.54 2.43 -1.99 -1.46 114.38 122.73 2dbz h ARG 36 Ca -0.50 -0.04 0.07 0.00 -0.81 0.00 0.00 59.98 58.70 2dbz h ARG 36 Cb 1.23 -0.13 -0.08 0.00 -0.42 0.00 0.00 29.97 30.57 2dbz h ARG 36 CO 0.68 0.39 -0.33 0.93 -1.51 0.00 0.00 179.97 180.13 2dbz h GLU 37 N 0.61 -0.30 -0.46 0.20 3.07 -2.00 0.91 114.58 116.61 2dbz h GLU 37 Ca 0.47 0.02 -0.04 0.00 -0.50 0.00 0.00 59.36 59.32 2dbz h GLU 37 Cb 0.69 0.07 -0.02 0.00 -0.84 0.00 0.00 28.75 28.65 2dbz h GLU 37 CO -0.38 -0.20 0.15 0.82 -1.40 0.00 0.00 179.01 178.00 2dbz h ILE 38 N -0.31 1.22 -0.05 3.13 1.08 -1.68 -3.05 117.51 117.85 2dbz h ILE 38 Ca 0.14 -0.73 0.02 0.00 -0.39 0.00 0.00 64.86 63.90 2dbz h ILE 38 Cb 0.54 0.84 -0.02 0.00 -3.07 0.00 0.00 36.82 35.11 2dbz h ILE 38 CO -0.47 0.27 -0.07 0.25 -0.69 0.00 0.00 178.15 177.44 2dbz h LEU 39 N 0.60 -0.20 -1.60 1.44 5.85 -0.62 0.56 115.31 121.34 2dbz h LEU 39 Ca 0.15 0.04 0.15 0.00 0.84 0.00 0.00 57.88 59.06 2dbz h LEU 39 Cb 0.26 0.10 -0.05 0.00 0.37 0.00 0.00 40.66 41.34 2dbz h LEU 39 CO -0.01 -0.10 0.50 -0.07 -0.34 0.00 0.00 178.44 178.43 2dbz h LEU 40 N -0.09 0.37 0.02 2.25 3.38 -0.84 -1.47 115.31 118.93 2dbz h LEU 40 Ca 0.05 0.02 -0.25 0.00 0.09 0.00 0.00 57.88 57.78 2dbz h LEU 40 Cb 0.16 -0.05 0.02 0.00 0.09 0.00 0.00 40.66 40.88 2dbz h LEU 40 CO -0.11 0.19 -1.00 0.50 0.09 0.00 0.00 178.44 178.11 2dbz h LYS 41 N 0.39 0.64 0.00 1.13 3.64 -1.13 -3.32 116.57 117.92 2dbz h LYS 41 Ca 0.37 -0.72 -0.02 0.00 -1.27 0.00 0.00 60.65 59.02 2dbz h LYS 41 Cb 0.87 0.21 -0.00 0.00 -0.41 0.00 0.00 32.23 32.90 2dbz h LYS 41 CO -0.11 1.30 -0.07 0.87 -2.27 0.00 0.00 179.45 179.16 2dbz h LYS 42 N 0.28 0.00 -0.42 1.90 1.79 0.06 -3.25 116.57 116.93 2dbz h LYS 42 Ca -0.13 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.34 2dbz h LYS 42 Cb 1.67 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.32 2dbz h LYS 42 CO 0.20 0.07 0.00 1.33 -1.08 0.00 0.00 179.45 179.97 2dbz n VAL 43 N -3.18 0.57 0.03 0.50 0.24 -0.76 -4.45 118.33 111.28 2dbz n VAL 43 Ca 0.01 -0.46 -0.13 0.00 -2.04 0.00 0.00 64.34 61.73 2dbz n VAL 43 Cb 0.38 0.09 -0.08 0.00 -1.47 0.00 0.00 33.84 32.75 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 1.81 -0.04 -0.59 7.34 1.79 -1.62 -3.30 116.57 121.96 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 0.56 0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.22 2dbz h LYS 44 CO 0.04 0.22 0.00 0.39 -1.08 0.00 0.00 179.45 179.02 2dbz n GLU 45 N -4.99 2.65 -2.78 3.15 1.02 -1.26 -4.31 120.64 114.12 2dbz n GLU 45 Ca -0.08 -2.48 -0.36 0.00 -0.02 0.00 0.00 57.16 54.22 2dbz n GLU 45 Cb 0.15 -1.52 -0.07 0.00 -0.02 0.00 0.00 31.44 29.99 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 -1.13 4.25 -0.25 2.62 -7.23 -1.24 -4.74 120.40 112.68 2dbz s VAL 46 Ca 0.43 1.68 -0.03 0.00 -1.81 0.00 0.00 61.98 62.25 2dbz s VAL 46 Cb 0.23 -3.85 -0.17 0.00 0.56 0.00 0.00 36.38 33.16 2dbz s VAL 46 CO 0.31 -0.03 -0.18 0.47 -0.31 0.00 0.00 175.10 175.36 2dbz n ASP 47 N 0.09 1.99 -4.43 4.85 8.00 -0.03 -2.46 116.55 124.57 2dbz n ASP 47 Ca 0.04 0.01 -0.27 0.00 0.71 0.00 0.00 54.79 55.28 2dbz n ASP 47 Cb 0.51 -0.56 -0.12 0.00 -0.02 0.00 0.00 41.12 40.94 2dbz n ASP 47 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2dbz s ALA 48 N -2.52 2.55 -0.02 2.24 0.00 -0.44 -0.88 121.76 122.70 2dbz s ALA 48 Ca -0.34 -1.66 0.00 0.00 0.00 0.00 0.00 51.96 49.96 2dbz s ALA 48 Cb 0.10 -0.33 0.02 0.00 0.00 0.00 0.00 23.12 22.91 2dbz s ALA 48 CO 0.60 0.42 0.01 -1.17 0.00 0.00 0.00 175.76 175.62 2dbz s LEU 49 N -2.74 1.38 -0.30 0.00 0.20 -0.33 -2.80 118.68 114.10 2dbz s LEU 49 Ca 0.21 0.01 0.00 0.00 0.69 0.00 0.00 54.13 55.05 2dbz s LEU 49 Cb -0.08 -0.09 0.06 0.00 -0.43 0.00 0.00 46.19 45.65 2dbz s LEU 49 CO 0.10 -0.08 -0.02 -0.69 -0.29 0.00 0.00 176.35 175.38 2dbz s VAL 50 N 0.73 2.69 0.39 1.68 1.01 -0.75 0.59 120.40 126.73 2dbz s VAL 50 Ca -0.06 -1.60 0.08 0.00 0.00 0.00 0.00 61.98 60.39 2dbz s VAL 50 Cb -0.09 -2.61 -0.03 0.00 0.00 0.00 0.00 36.38 33.64 2dbz s VAL 50 CO -0.02 -0.17 0.26 0.42 0.00 0.00 0.00 175.10 175.60 2dbz s THR 51 N 1.17 2.75 0.33 3.92 -4.23 -0.96 -0.61 115.64 117.99 2dbz s THR 51 Ca -0.04 -1.52 0.08 0.00 -1.18 0.00 0.00 61.69 59.03 2dbz s THR 51 Cb -0.20 -3.02 -0.03 0.00 1.34 0.00 0.00 72.50 70.59 2dbz s THR 51 CO -0.03 -0.06 0.21 -0.04 -0.54 0.00 0.00 174.62 174.15 2dbz s MET 52 N -3.99 2.58 0.22 3.99 -1.94 -1.26 -0.82 119.30 118.07 2dbz s MET 52 Ca 0.43 -1.38 -0.09 0.00 -1.71 0.00 0.00 55.69 52.94 2dbz s MET 52 Cb -0.01 -2.35 0.32 0.00 2.01 0.00 0.00 34.83 34.80 2dbz s MET 52 CO 0.25 0.15 1.72 -0.07 -0.01 0.00 0.00 175.02 177.06 2dbz h LEU 53 N 1.43 0.13 -2.69 -0.03 4.07 -1.95 -2.04 115.31 114.23 2dbz h LEU 53 Ca -0.45 0.10 -0.00 0.00 0.08 0.00 0.00 57.88 57.61 2dbz h LEU 53 Cb 1.25 0.11 -0.00 0.00 1.08 0.00 0.00 40.66 43.10 2dbz h LEU 53 CO 0.61 0.07 -0.01 0.28 -1.08 0.00 0.00 178.44 178.31 2dbz h SER 54 N 0.34 0.00 -3.29 -0.43 0.02 -1.99 -3.44 113.55 104.77 2dbz h SER 54 Ca 0.33 0.00 -0.57 0.00 -0.84 0.00 0.00 61.79 60.71 2dbz h SER 54 Cb 0.46 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.96 2dbz h SER 54 CO -0.37 0.01 -0.02 -1.61 -1.14 0.00 0.00 176.83 173.70 2dbz s GLU 55 N -4.28 4.28 -0.51 3.45 8.01 -0.77 -5.04 118.70 123.84 2dbz s GLU 55 Ca -0.05 0.75 -0.18 0.00 0.01 0.00 0.00 54.97 55.50 2dbz s GLU 55 Cb 0.13 -3.31 0.07 0.00 -4.31 0.00 0.00 34.13 26.72 2dbz s GLU 55 CO 0.47 0.46 0.58 0.50 0.01 0.00 0.00 175.26 177.28 2dbz s ARG 56 N -0.52 3.08 -1.14 1.61 3.52 -1.26 -4.70 118.95 119.54 2dbz s ARG 56 Ca 0.30 -1.07 -0.08 0.00 -0.13 0.00 0.00 55.73 54.76 2dbz s ARG 56 Cb -0.19 -4.13 0.26 0.00 -1.56 0.00 0.00 34.95 29.33 2dbz s ARG 56 CO 0.18 -1.22 1.42 -0.89 -0.81 0.00 0.00 175.30 173.98 2dbz n ILE 57 N 5.50 4.81 -0.73 4.11 -0.00 -0.28 -4.94 119.36 127.84 2dbz n ILE 57 Ca -0.08 -5.38 0.00 0.00 -0.00 0.00 0.00 62.75 57.29 2dbz n ILE 57 Cb 0.44 -2.34 0.00 0.00 -0.00 0.00 0.00 39.64 37.75 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 2.69 0.00 -0.10 4.38 5.68 -1.26 -2.67 116.55 125.27 2dbz n ASP 58 Ca 0.29 0.00 -0.11 0.00 -0.50 0.00 0.00 54.79 54.47 2dbz n ASP 58 Cb 0.37 0.00 -0.04 0.00 -1.14 0.00 0.00 41.12 40.31 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 0.50 -0.95 0.11 3.64 -1.94 -2.92 116.57 115.00 2dbz h LYS 59 Ca 0.00 -0.16 0.20 0.00 -1.27 0.00 0.00 60.65 59.43 2dbz h LYS 59 Cb 0.00 -0.05 -0.08 0.00 -0.41 0.00 0.00 32.23 31.69 2dbz h LYS 59 CO 0.00 0.65 0.61 1.49 -2.27 0.00 0.00 179.45 179.93 2dbz h GLU 60 N 0.29 0.52 0.26 1.90 4.81 -1.98 -0.86 114.58 119.52 2dbz h GLU 60 Ca 0.08 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.27 2dbz h GLU 60 Cb 0.42 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.68 2dbz h GLU 60 CO 0.01 0.35 -0.12 0.28 -0.73 0.00 0.00 179.01 178.80 2dbz h VAL 61 N 0.54 0.76 -0.24 0.32 2.07 -1.89 -2.92 116.25 114.89 2dbz h VAL 61 Ca 0.52 -0.73 0.07 0.00 0.82 0.00 0.00 66.70 67.38 2dbz h VAL 61 Cb 1.09 1.14 -0.01 0.00 -1.52 0.00 0.00 31.29 31.99 2dbz h VAL 61 CO -0.25 0.14 0.25 -0.26 0.02 0.00 0.00 177.57 177.47 2dbz h PHE 62 N -0.76 0.00 -0.01 1.57 0.04 -1.10 -1.86 116.94 114.83 2dbz h PHE 62 Ca -0.04 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.73 2dbz h PHE 62 Cb 0.50 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.65 2dbz h PHE 62 CO 0.04 0.00 -0.01 0.93 -0.60 0.00 0.00 178.31 178.67 2dbz h GLU 63 N 0.00 0.01 0.00 1.51 5.08 -1.12 -3.12 114.58 116.95 2dbz h GLU 63 Ca 0.11 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 2dbz h GLU 63 Cb 0.62 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.87 2dbz h GLU 63 CO -0.00 0.49 0.00 0.09 -1.00 0.00 0.00 179.01 178.59 2dbz n ASN 64 N -4.85 0.00 -3.32 1.42 4.13 -0.72 -3.92 115.26 108.00 2dbz n ASN 64 Ca -0.08 -1.49 -0.25 0.00 1.68 0.00 0.00 54.58 54.43 2dbz n ASN 64 Cb 0.25 0.00 -0.08 0.00 -1.54 0.00 0.00 39.78 38.41 2dbz n ASN 64 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2dbz n ALA 65 N -0.56 2.95 0.17 5.41 0.00 -1.10 -3.63 120.51 123.75 2dbz n ALA 65 Ca 0.02 -3.76 0.18 0.00 0.00 0.00 0.00 53.44 49.88 2dbz n ALA 65 Cb 0.01 -0.84 0.80 0.00 0.00 0.00 0.00 19.45 19.43 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 4.36 0.00 -0.02 0.00 0.13 -1.74 -2.64 132.00 132.10 2dbz h PRO 66 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 2dbz h PRO 66 Cb 0.82 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.95 2dbz h PRO 66 CO 0.56 0.00 -0.14 1.63 -0.23 0.00 0.00 178.00 179.82 2dbz n LYS 67 N -3.78 1.56 -1.91 0.86 5.02 -1.26 -4.97 118.16 113.68 2dbz n LYS 67 Ca 0.03 -1.30 -0.43 0.00 -2.02 0.00 0.00 58.31 54.59 2dbz n LYS 67 Cb 0.41 -1.34 -0.03 0.00 -0.02 0.00 0.00 35.03 34.06 2dbz n LYS 67 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2dbz s LEU 68 N -1.75 3.48 0.00 -0.35 2.96 -1.00 -4.40 118.68 117.63 2dbz s LEU 68 Ca 0.19 1.38 0.12 0.00 -0.22 0.00 0.00 54.13 55.60 2dbz s LEU 68 Cb 0.15 -3.45 0.19 0.00 0.50 0.00 0.00 46.19 43.58 2dbz s LEU 68 CO 0.31 -1.81 1.04 0.54 -1.32 0.00 0.00 176.35 175.10 2dbz n ARG 69 N 8.54 1.52 -3.63 1.98 1.74 -0.06 -4.76 116.66 121.99 2dbz n ARG 69 Ca 0.24 -1.56 -0.05 0.00 -0.77 0.00 0.00 57.85 55.72 2dbz n ARG 69 Cb 0.47 -1.26 -0.06 0.00 -1.02 0.00 0.00 32.46 30.59 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 -1.01 -0.16 -0.27 0.55 -1.16 -1.17 -2.19 121.20 115.78 2dbz s ILE 70 Ca 0.19 0.00 0.03 0.00 -0.51 0.00 0.00 60.65 60.35 2dbz s ILE 70 Cb 0.11 -1.00 0.07 0.00 0.61 0.00 0.00 42.46 42.25 2dbz s ILE 70 CO 0.16 0.00 -0.08 -0.69 -2.81 0.00 0.00 174.94 171.52 2dbz s VAL 71 N 1.78 2.12 -0.44 4.00 1.01 0.12 -1.18 120.40 127.80 2dbz s VAL 71 Ca -0.09 -1.72 -0.18 0.00 0.00 0.00 0.00 61.98 60.00 2dbz s VAL 71 Cb -0.06 -2.30 0.03 0.00 0.00 0.00 0.00 36.38 34.06 2dbz s VAL 71 CO -0.18 -0.14 0.50 0.00 0.00 0.00 0.00 175.10 175.27 2dbz s ALA 72 N 1.10 3.41 0.30 5.51 0.00 0.20 -2.07 121.76 130.22 2dbz s ALA 72 Ca -0.05 -1.53 -0.28 0.00 0.00 0.00 0.00 51.96 50.10 2dbz s ALA 72 Cb -0.20 -3.14 -0.09 0.00 0.00 0.00 0.00 23.12 19.69 2dbz s ALA 72 CO -0.06 -1.69 0.99 1.21 0.00 0.00 0.00 175.76 176.21 2dbz s ASN 73 N 2.01 7.31 -0.99 0.00 2.47 -0.71 -2.28 114.94 122.75 2dbz s ASN 73 Ca 0.14 2.00 -0.02 0.00 0.42 0.00 0.00 52.86 55.40 2dbz s ASN 73 Cb -0.17 -2.60 0.29 0.00 -1.45 0.00 0.00 41.25 37.32 2dbz s ASN 73 CO 0.14 -0.09 2.00 0.00 -3.72 0.00 0.00 177.10 175.43 2dbz n TYR 74 N 0.86 2.73 -3.61 0.43 4.19 -0.00 -4.08 117.16 117.68 2dbz n TYR 74 Ca 0.01 -2.50 -0.05 0.00 3.31 0.00 0.00 57.90 58.67 2dbz n TYR 74 Cb 0.48 -1.29 -0.02 0.00 0.49 0.00 0.00 39.34 39.01 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 -3.74 -1.86 -0.08 2.98 0.00 -1.26 -4.67 121.76 113.13 2dbz s ALA 75 Ca 0.45 0.77 0.03 0.00 0.00 0.00 0.00 51.96 53.21 2dbz s ALA 75 Cb 0.26 0.40 -0.25 0.00 0.00 0.00 0.00 23.12 23.54 2dbz s ALA 75 CO -0.20 -0.84 0.51 1.55 0.00 0.00 0.00 175.76 176.79 2dbz n VAL 76 N -0.33 1.70 -1.39 0.00 3.14 -1.26 -0.24 118.33 119.96 2dbz n VAL 76 Ca -0.07 -0.73 -0.30 0.00 -2.96 0.00 0.00 64.34 60.29 2dbz n VAL 76 Cb 0.61 -1.39 0.11 0.00 -1.06 0.00 0.00 33.84 32.11 2dbz n VAL 76 CO 0.00 0.00 0.00 -0.83 -6.46 0.00 0.00 176.83 169.54 2dbz s GLY 77 N -5.35 1.63 0.00 7.55 0.00 -1.26 -4.66 107.32 105.23 2dbz s GLY 77 Ca -0.14 -0.11 0.08 0.00 0.00 0.00 0.00 44.72 44.56 2dbz s GLY 77 CO 0.80 0.34 0.98 1.58 0.00 0.00 0.00 173.10 176.79 2dbz n TYR 78 N -3.62 0.00 1.39 1.90 0.18 -1.26 -4.91 117.16 110.84 2dbz n TYR 78 Ca 0.07 -0.38 0.09 0.00 1.88 0.00 0.00 57.90 59.56 2dbz n TYR 78 Cb 0.56 0.21 0.51 0.00 -0.38 0.00 0.00 39.34 40.24 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 0.15 0.00 -0.30 9.48 5.75 -1.26 -2.32 116.55 128.05 2dbz n ASP 79 Ca -0.11 -0.85 0.12 0.00 -0.01 0.00 0.00 54.79 53.94 2dbz n ASP 79 Cb 0.81 0.00 0.13 0.00 -1.03 0.00 0.00 41.12 41.02 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 -0.89 1.42 -4.58 -1.12 6.94 -1.26 -4.89 115.26 110.88 2dbz n ASN 80 Ca 0.13 -1.13 -0.31 0.00 -0.02 0.00 0.00 54.58 53.25 2dbz n ASN 80 Cb 0.06 0.42 -0.10 0.00 -2.36 0.00 0.00 39.78 37.80 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 -2.61 3.47 -1.22 1.53 1.01 -0.98 -1.12 121.20 121.27 2dbz s ILE 81 Ca 0.18 -1.03 -0.09 0.00 0.00 0.00 0.00 60.65 59.71 2dbz s ILE 81 Cb 0.18 -2.56 0.20 0.00 0.01 0.00 0.00 42.46 40.29 2dbz s ILE 81 CO 0.61 0.26 1.70 -0.67 0.00 0.00 0.00 174.94 176.83 2dbz n ASP 82 N 1.15 5.38 -0.12 3.58 -0.08 -1.09 -4.84 116.55 120.53 2dbz n ASP 82 Ca -0.14 -3.14 0.23 0.00 -1.51 0.00 0.00 54.79 50.22 2dbz n ASP 82 Cb 0.52 -1.45 0.66 0.00 2.34 0.00 0.00 41.12 43.20 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 3.82 0.66 -0.16 5.18 5.03 -1.88 -1.44 117.51 128.72 2dbz h ILE 83 Ca 0.34 -0.03 -0.03 0.00 -0.12 0.00 0.00 64.86 65.01 2dbz h ILE 83 Cb 0.68 0.56 -0.01 0.00 -3.03 0.00 0.00 36.82 35.02 2dbz h ILE 83 CO 1.48 0.02 -0.02 -0.33 -0.68 0.00 0.00 178.15 178.62 2dbz h GLU 84 N 0.09 0.29 0.00 2.37 5.08 -2.00 -1.31 114.58 119.10 2dbz h GLU 84 Ca 0.36 -0.10 -0.02 0.00 -1.00 0.00 0.00 59.36 58.60 2dbz h GLU 84 Cb 1.30 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.53 2dbz h GLU 84 CO -0.04 0.54 -0.11 1.49 -1.00 0.00 0.00 179.01 179.89 2dbz h GLU 85 N 0.01 0.00 0.18 2.33 4.57 -1.70 -2.55 114.58 117.42 2dbz h GLU 85 Ca 0.04 0.00 -0.32 0.00 -1.18 0.00 0.00 59.36 57.90 2dbz h GLU 85 Cb 0.42 0.00 0.02 0.00 -0.16 0.00 0.00 28.75 29.02 2dbz h GLU 85 CO 0.01 0.11 -1.48 0.00 -1.18 0.00 0.00 179.01 176.46 2dbz h ALA 86 N 1.89 0.05 -0.01 2.92 0.00 -1.14 -3.05 119.26 119.92 2dbz h ALA 86 Ca -0.00 -0.97 -0.06 0.00 0.00 0.00 0.00 54.91 53.88 2dbz h ALA 86 Cb 0.28 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2dbz h ALA 86 CO 0.01 0.92 -0.27 1.15 0.00 0.00 0.00 179.25 181.06 2dbz h THR 87 N 0.11 1.20 -0.02 0.00 2.02 -0.96 0.11 112.91 115.37 2dbz h THR 87 Ca -0.24 -0.95 -0.00 0.00 0.77 0.00 0.00 66.41 65.98 2dbz h THR 87 Cb 2.08 1.50 -0.00 0.00 -1.74 0.00 0.00 68.15 69.99 2dbz h THR 87 CO 0.22 0.27 0.00 0.50 0.37 0.00 0.00 175.52 176.88 2dbz h LYS 88 N 0.01 0.03 -0.11 6.66 3.64 -1.50 -2.80 116.57 122.51 2dbz h LYS 88 Ca -0.00 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2dbz h LYS 88 Cb 0.49 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.31 2dbz h LYS 88 CO 0.04 0.28 0.00 0.54 -2.27 0.00 0.00 179.45 178.03 2dbz n ARG 89 N -4.95 0.89 -1.43 1.90 1.74 -1.03 -4.85 116.66 108.93 2dbz n ARG 89 Ca -0.07 0.00 -0.12 0.00 -0.77 0.00 0.00 57.85 56.89 2dbz n ARG 89 Cb 0.15 -1.05 -0.05 0.00 -1.02 0.00 0.00 32.46 30.49 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 0.35 1.15 3.61 -0.13 0.00 -1.02 -4.99 105.19 104.16 2dbz n GLY 90 Ca 0.00 -0.48 -0.40 0.00 0.00 0.00 0.00 46.02 45.14 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 -2.45 5.03 0.20 -0.61 1.01 0.36 -4.83 121.20 119.91 2dbz s ILE 91 Ca 0.00 0.85 -0.30 0.00 0.00 0.00 0.00 60.65 61.20 2dbz s ILE 91 Cb 0.00 -3.88 -0.08 0.00 0.01 0.00 0.00 42.46 38.51 2dbz s ILE 91 CO 0.00 0.01 1.06 -0.31 0.00 0.00 0.00 174.94 175.70 2dbz s TYR 92 N 2.39 3.67 -0.17 3.97 1.51 -0.93 -4.11 117.35 123.67 2dbz s TYR 92 Ca 0.22 1.69 0.01 0.00 -1.01 0.00 0.00 57.07 57.97 2dbz s TYR 92 Cb -0.15 -3.21 0.03 0.00 -0.11 0.00 0.00 41.96 38.51 2dbz s TYR 92 CO 0.10 -0.37 -0.14 0.08 -1.11 0.00 0.00 175.55 174.12 2dbz s VAL 93 N -0.55 1.69 0.45 0.71 1.01 -1.26 0.13 120.40 122.58 2dbz s VAL 93 Ca 0.47 -0.84 0.07 0.00 0.00 0.00 0.00 61.98 61.68 2dbz s VAL 93 Cb -0.29 -1.64 -0.01 0.00 0.00 0.00 0.00 36.38 34.43 2dbz s VAL 93 CO 0.35 0.36 0.33 0.42 0.00 0.00 0.00 175.10 176.56 2dbz s THR 94 N 1.41 2.29 0.02 3.92 -4.23 -0.88 0.32 115.64 118.49 2dbz s THR 94 Ca 0.02 -1.48 0.00 0.00 -1.18 0.00 0.00 61.69 59.05 2dbz s THR 94 Cb -0.14 -2.78 0.00 0.00 1.34 0.00 0.00 72.50 70.92 2dbz s THR 94 CO -0.10 0.00 0.02 -0.46 -0.54 0.00 0.00 174.62 173.54 2dbz n ASN 95 N -1.52 -0.06 -3.29 3.99 6.94 -1.15 -1.75 115.26 118.43 2dbz n ASN 95 Ca 0.01 -1.09 -0.25 0.00 -0.02 0.00 0.00 54.58 53.22 2dbz n ASN 95 Cb 0.63 0.11 -0.07 0.00 -2.36 0.00 0.00 39.78 38.09 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 -0.03 1.13 -1.86 5.53 -2.24 0.67 -4.83 114.28 112.66 2dbz n THR 96 Ca 0.00 -4.76 -0.30 0.00 -2.27 0.00 0.00 64.05 56.72 2dbz n THR 96 Cb 0.03 -1.91 0.04 0.00 -2.10 0.00 0.00 70.33 66.39 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 -2.05 2.96 0.00 -0.78 0.04 -1.26 -4.18 135.00 129.73 2dbz s PRO 97 Ca 0.39 0.53 0.00 0.00 0.04 0.00 0.00 61.00 61.96 2dbz s PRO 97 Cb 0.18 -2.03 0.00 0.00 0.04 0.00 0.00 34.50 32.69 2dbz s PRO 97 CO -0.06 -0.98 0.00 -0.25 0.04 0.00 0.00 177.00 175.75 2dbz n ASP 98 N -2.98 0.00 0.19 6.66 8.00 -1.26 -4.57 116.55 122.59 2dbz n ASP 98 Ca 0.07 0.00 0.04 0.00 0.71 0.00 0.00 54.79 55.61 2dbz n ASP 98 Cb 0.56 0.00 0.39 0.00 -0.02 0.00 0.00 41.12 42.05 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 1.11 -0.24 2.53 -1.51 -1.94 -3.09 116.25 113.12 2dbz h VAL 99 Ca 0.00 -1.30 0.00 0.00 -1.23 0.00 0.00 66.70 64.17 2dbz h VAL 99 Cb 0.00 1.73 0.00 0.00 -2.13 0.00 0.00 31.29 30.89 2dbz h VAL 99 CO 0.00 0.35 0.00 0.00 -1.23 0.00 0.00 177.57 176.69 2dbz n LEU 100 N -3.89 2.84 0.26 4.19 -0.00 -1.26 -4.47 117.00 114.67 2dbz n LEU 100 Ca -0.01 -1.42 -0.16 0.00 -0.00 0.00 0.00 56.01 54.41 2dbz n LEU 100 Cb 0.42 -0.15 -0.08 0.00 -0.00 0.00 0.00 43.42 43.61 2dbz n LEU 100 CO 0.38 0.61 0.62 0.74 -0.00 0.00 0.00 177.39 179.73 2dbz h THR 101 N 3.24 0.25 -0.42 1.47 2.02 -1.89 -2.13 112.91 115.44 2dbz h THR 101 Ca 0.00 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 2dbz h THR 101 Cb 0.77 0.25 -0.02 0.00 -1.74 0.00 0.00 68.15 67.41 2dbz h THR 101 CO 0.00 0.00 0.20 0.44 0.37 0.00 0.00 175.52 176.53 2dbz h ASP 102 N -0.80 0.51 -0.39 4.18 3.32 -1.84 -0.80 116.42 120.60 2dbz h ASP 102 Ca -0.04 -0.04 -0.12 0.00 0.02 0.00 0.00 57.03 56.85 2dbz h ASP 102 Cb 0.70 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.11 2dbz h ASP 102 CO -0.03 0.44 -0.24 0.00 -1.72 0.00 0.00 179.24 177.70 2dbz h ALA 103 N 1.64 0.55 -0.33 3.45 0.00 -1.83 0.18 119.26 122.92 2dbz h ALA 103 Ca 0.15 -0.39 -0.15 0.00 0.00 0.00 0.00 54.91 54.52 2dbz h ALA 103 Cb 0.07 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2dbz h ALA 103 CO -0.02 0.54 -0.39 1.15 0.00 0.00 0.00 179.25 180.53 2dbz h THR 104 N 0.65 1.28 -0.37 0.00 2.02 -0.79 0.03 112.91 115.72 2dbz h THR 104 Ca 0.08 -1.56 -0.15 0.00 0.77 0.00 0.00 66.41 65.55 2dbz h THR 104 Cb 0.81 1.45 -0.01 0.00 -1.74 0.00 0.00 68.15 68.66 2dbz h THR 104 CO 0.07 0.51 -0.35 0.00 0.37 0.00 0.00 175.52 176.11 2dbz h ALA 105 N 0.92 0.55 -0.34 6.16 0.00 -1.07 -0.96 119.26 124.51 2dbz h ALA 105 Ca 0.05 -0.44 0.05 0.00 0.00 0.00 0.00 54.91 54.57 2dbz h ALA 105 Cb 0.95 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.57 2dbz h ALA 105 CO 0.09 0.63 0.06 -0.44 0.00 0.00 0.00 179.25 179.59 2dbz h ASP 106 N 0.71 -0.01 -0.32 0.00 3.32 -0.42 -1.27 116.42 118.45 2dbz h ASP 106 Ca 0.06 0.06 -0.08 0.00 0.02 0.00 0.00 57.03 57.09 2dbz h ASP 106 Cb 0.95 0.08 -0.02 0.00 0.22 0.00 0.00 39.33 40.56 2dbz h ASP 106 CO 0.09 0.03 -0.06 0.25 -1.72 0.00 0.00 179.24 177.83 2dbz h LEU 107 N 0.17 0.69 -0.61 1.55 5.85 -0.77 -1.34 115.31 120.85 2dbz h LEU 107 Ca 0.16 -0.18 0.02 0.00 0.84 0.00 0.00 57.88 58.72 2dbz h LEU 107 Cb 0.18 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.00 2dbz h LEU 107 CO -0.22 0.80 0.39 0.00 -0.34 0.00 0.00 178.44 179.07 2dbz h ALA 108 N 1.27 0.79 -0.06 1.25 0.00 -0.54 -0.60 119.26 121.37 2dbz h ALA 108 Ca 0.12 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.89 2dbz h ALA 108 Cb 0.50 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2dbz h ALA 108 CO 0.03 0.16 -0.49 0.74 0.00 0.00 0.00 179.25 179.69 2dbz h PHE 109 N 0.79 0.17 -0.71 0.00 -1.00 -0.96 -0.76 116.94 114.47 2dbz h PHE 109 Ca 0.24 -0.05 -0.01 0.00 2.81 0.00 0.00 57.97 60.95 2dbz h PHE 109 Cb -0.04 -0.03 -0.03 0.00 3.61 0.00 0.00 35.95 39.46 2dbz h PHE 109 CO -0.04 0.61 0.40 0.00 -1.61 0.00 0.00 178.31 177.66 2dbz h ALA 110 N 1.39 0.91 -0.32 2.45 0.00 -0.40 -0.52 119.26 122.76 2dbz h ALA 110 Ca 0.00 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 2dbz h ALA 110 Cb 0.91 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 2dbz h ALA 110 CO 0.07 0.42 0.02 -0.07 0.00 0.00 0.00 179.25 179.69 2dbz h LEU 111 N 0.98 0.54 -0.15 0.00 3.38 -0.68 0.17 115.31 119.56 2dbz h LEU 111 Ca 0.25 -0.29 0.04 0.00 0.09 0.00 0.00 57.88 57.97 2dbz h LEU 111 Cb 0.02 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 40.58 2dbz h LEU 111 CO -0.04 0.70 -0.14 0.25 0.09 0.00 0.00 178.44 179.30 2dbz h LEU 112 N 0.37 -0.43 -0.46 1.67 6.46 -0.95 -0.38 115.31 121.59 2dbz h LEU 112 Ca 0.09 0.09 -0.15 0.00 -0.12 0.00 0.00 57.88 57.79 2dbz h LEU 112 Cb 0.41 0.21 -0.01 0.00 -0.73 0.00 0.00 40.66 40.55 2dbz h LEU 112 CO 0.01 -0.18 -0.38 -0.07 -0.62 0.00 0.00 178.44 177.20 2dbz h LEU 113 N -0.16 0.92 -0.61 2.25 3.38 -0.90 -1.74 115.31 118.45 2dbz h LEU 113 Ca 0.10 -0.42 -0.02 0.00 0.09 0.00 0.00 57.88 57.63 2dbz h LEU 113 Cb 0.30 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 2dbz h LEU 113 CO -0.24 1.19 0.30 0.00 0.09 0.00 0.00 178.44 179.78 2dbz h ALA 114 N 0.85 0.78 -0.00 1.53 0.00 -0.44 -1.76 119.26 120.22 2dbz h ALA 114 Ca 0.06 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 2dbz h ALA 114 Cb 0.96 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.51 2dbz h ALA 114 CO 0.09 0.34 -0.00 1.15 0.00 0.00 0.00 179.25 180.83 2dbz h THR 115 N 0.83 1.41 -0.81 0.00 2.02 -1.04 -0.22 112.91 115.11 2dbz h THR 115 Ca 0.21 -1.22 0.13 0.00 0.77 0.00 0.00 66.41 66.30 2dbz h THR 115 Cb 0.11 2.24 -0.06 0.00 -1.74 0.00 0.00 68.15 68.70 2dbz h THR 115 CO -0.03 0.32 0.53 0.00 0.37 0.00 0.00 175.52 176.71 2dbz h ALA 116 N 0.48 1.92 -0.21 6.16 0.00 -1.31 -3.02 119.26 123.29 2dbz h ALA 116 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2dbz h ALA 116 Cb 0.52 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2dbz h ALA 116 CO 0.00 -0.13 0.00 0.54 0.00 0.00 0.00 179.25 179.66 2dbz n ARG 117 N -4.52 2.73 -3.45 0.00 5.12 -0.66 -1.39 116.66 114.49 2dbz n ARG 117 Ca 0.15 -1.79 -0.20 0.00 -1.93 0.00 0.00 57.85 54.08 2dbz n ARG 117 Cb 0.45 -1.17 0.08 0.00 -1.16 0.00 0.00 32.46 30.66 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 0.17 -2.45 -0.03 -1.55 8.25 -0.21 -4.82 115.22 114.58 2dbz n HIS 118 Ca 0.07 0.92 -0.10 0.00 -0.26 0.00 0.00 57.72 58.35 2dbz n HIS 118 Cb 0.35 -4.82 0.04 0.00 1.12 0.00 0.00 29.99 26.68 2dbz n HIS 118 CO 0.00 0.00 0.00 -0.39 0.64 0.00 0.00 176.34 176.59 2dbz h VAL 119 N -2.24 1.30 -0.37 1.59 -1.51 -1.52 -0.97 116.25 112.52 2dbz h VAL 119 Ca -0.54 -1.69 -0.01 0.00 -1.23 0.00 0.00 66.70 63.23 2dbz h VAL 119 Cb 1.33 1.63 -0.02 0.00 -2.13 0.00 0.00 31.29 32.10 2dbz h VAL 119 CO 0.50 0.54 0.20 0.58 -1.23 0.00 0.00 177.57 178.16 2dbz h VAL 120 N 0.53 1.15 -0.41 7.19 2.07 -1.92 -0.06 116.25 124.80 2dbz h VAL 120 Ca 0.03 -0.40 -0.05 0.00 0.82 0.00 0.00 66.70 67.09 2dbz h VAL 120 Cb 1.03 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 31.52 2dbz h VAL 120 CO 0.10 0.16 0.05 0.50 0.02 0.00 0.00 177.57 178.39 2dbz h LYS 121 N 0.47 0.69 -0.20 1.57 3.64 -1.88 -1.52 116.57 119.34 2dbz h LYS 121 Ca 0.13 -0.20 -0.06 0.00 -1.27 0.00 0.00 60.65 59.26 2dbz h LYS 121 Cb 0.07 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 2dbz h LYS 121 CO -0.02 0.74 -0.12 0.78 -2.27 0.00 0.00 179.45 178.56 2dbz h GLY 122 N 0.53 0.34 0.81 5.01 0.00 -0.96 -1.77 103.07 107.03 2dbz h GLY 122 Ca 0.12 -0.22 -0.08 0.00 0.00 0.00 0.00 47.33 47.16 2dbz h GLY 122 CO 0.01 0.20 -0.19 -1.80 0.00 0.00 0.00 176.54 174.76 2dbz h ASP 123 N 0.30 0.49 -0.62 0.19 1.82 -0.69 -1.92 116.42 116.00 2dbz h ASP 123 Ca 0.06 -0.48 0.05 0.00 -0.39 0.00 0.00 57.03 56.28 2dbz h ASP 123 Cb 0.40 -0.14 -0.05 0.00 0.68 0.00 0.00 39.33 40.22 2dbz h ASP 123 CO 0.02 0.87 0.33 -0.09 -1.61 0.00 0.00 179.24 178.77 2dbz h ARG 124 N 0.13 0.61 -0.77 0.28 2.43 -1.06 0.20 114.38 116.20 2dbz h ARG 124 Ca 0.03 -0.04 0.08 0.00 -0.81 0.00 0.00 59.98 59.24 2dbz h ARG 124 Cb 0.73 -0.14 -0.06 0.00 -0.42 0.00 0.00 29.97 30.08 2dbz h ARG 124 CO 0.05 0.40 0.44 0.35 -1.51 0.00 0.00 179.97 179.70 2dbz h PHE 125 N 0.63 0.81 0.06 2.20 3.57 -1.14 0.05 116.94 123.12 2dbz h PHE 125 Ca 0.27 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.80 2dbz h PHE 125 Cb 0.16 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 38.66 2dbz h PHE 125 CO -0.09 0.36 -0.03 0.28 -2.23 0.00 0.00 178.31 176.61 2dbz h VAL 126 N 0.78 0.81 -0.52 1.41 2.07 -0.79 -0.81 116.25 119.19 2dbz h VAL 126 Ca 0.36 -1.45 0.09 0.00 0.82 0.00 0.00 66.70 66.51 2dbz h VAL 126 Cb 0.27 1.47 -0.03 0.00 -1.52 0.00 0.00 31.29 31.48 2dbz h VAL 126 CO -0.21 0.25 0.35 -0.09 0.02 0.00 0.00 177.57 177.90 2dbz h ARG 127 N -0.97 0.33 0.00 1.57 2.43 -0.57 -1.37 114.38 115.81 2dbz h ARG 127 Ca -0.01 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 2dbz h ARG 127 Cb 0.48 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.96 2dbz h ARG 127 CO 0.01 0.22 0.00 -1.13 -1.51 0.00 0.00 179.97 177.56 2dbz n SER 128 N -4.47 0.25 0.00 -3.80 3.41 -0.00 -4.89 113.62 104.12 2dbz n SER 128 Ca 0.08 0.53 0.00 0.00 -0.26 0.00 0.00 58.87 59.22 2dbz n SER 128 Cb 0.34 -0.59 0.00 0.00 -0.26 0.00 0.00 64.21 63.70 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 1.30 1.21 0.37 5.00 0.00 -0.52 -4.92 105.19 107.63 2dbz n GLY 129 Ca 0.06 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.14 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 3.27 0.96 -0.62 1.61 4.57 -1.74 -0.43 114.58 122.21 2dbz h GLU 130 Ca 0.00 -0.06 -0.03 0.00 -1.18 0.00 0.00 59.36 58.10 2dbz h GLU 130 Cb 0.00 -0.22 -0.03 0.00 -0.16 0.00 0.00 28.75 28.35 2dbz h GLU 130 CO 0.00 0.63 0.28 2.35 -1.18 0.00 0.00 179.01 181.09 2dbz h TRP 131 N 0.98 0.91 -0.21 0.92 7.01 -1.41 -1.13 115.95 123.02 2dbz h TRP 131 Ca 0.44 -0.05 -0.04 0.00 2.11 0.00 0.00 58.89 61.35 2dbz h TRP 131 Cb 0.36 -0.28 -0.01 0.00 -2.10 0.00 0.00 29.16 27.14 2dbz h TRP 131 CO -0.00 0.70 -0.01 -0.22 -2.79 0.00 0.00 178.44 176.12 2dbz h LYS 132 N 0.85 0.38 -0.36 2.65 1.63 -1.63 -3.17 116.57 116.91 2dbz h LYS 132 Ca 0.21 -0.12 0.07 0.00 -0.85 0.00 0.00 60.65 59.96 2dbz h LYS 132 Cb 0.15 -0.03 -0.07 0.00 -0.60 0.00 0.00 32.23 31.68 2dbz h LYS 132 CO -0.02 0.58 -0.11 -0.22 -3.45 0.00 0.00 179.45 176.22 2dbz h LYS 133 N 0.13 -0.03 0.00 1.90 3.64 -0.86 -1.56 116.57 119.79 2dbz h LYS 133 Ca 0.06 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 2dbz h LYS 133 Cb 0.42 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.24 2dbz h LYS 133 CO 0.01 -0.02 0.13 0.00 -2.27 0.00 0.00 179.45 177.30 2dbz h ARG 134 N -0.03 0.00 0.00 1.90 2.47 -1.19 -3.45 114.38 114.07 2dbz h ARG 134 Ca 0.18 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.90 2dbz h ARG 134 Cb 0.30 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.62 2dbz h ARG 134 CO -0.39 0.00 0.00 0.41 0.56 0.00 0.00 179.97 180.55 2dbz n GLY 135 N -1.14 0.38 3.61 0.04 0.00 -0.59 -4.97 105.19 102.53 2dbz n GLY 135 Ca -0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.04 4.85 -0.08 1.61 1.01 -1.26 -5.02 120.40 119.47 2dbz s VAL 136 Ca 0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 61.98 61.95 2dbz s VAL 136 Cb 0.00 -3.22 -0.01 0.00 0.00 0.00 0.00 36.38 33.16 2dbz s VAL 136 CO 0.00 0.41 -0.05 0.00 0.00 0.00 0.00 175.10 175.47 2dbz h ALA 137 N 7.15 0.00 -3.71 5.51 0.00 -1.93 -3.47 119.26 122.81 2dbz h ALA 137 Ca -0.37 -0.17 -0.31 0.00 0.00 0.00 0.00 54.91 54.07 2dbz h ALA 137 Cb 1.17 0.13 -0.30 0.00 0.00 0.00 0.00 17.79 18.79 2dbz h ALA 137 CO 0.67 0.13 -0.74 -0.46 0.00 0.00 0.00 179.25 178.85 2dbz s TRP 138 N -1.53 0.28 -0.03 0.00 -0.00 -1.26 -5.15 118.94 111.25 2dbz s TRP 138 Ca -0.04 -0.03 0.01 0.00 -0.00 0.00 0.00 56.10 56.04 2dbz s TRP 138 Cb 0.01 -0.26 0.02 0.00 -0.00 0.00 0.00 33.47 33.24 2dbz s TRP 138 CO 0.06 -0.05 -0.01 -1.58 -0.00 0.00 0.00 176.95 175.36 2dbz s HIS 139 N 0.33 0.40 0.48 5.86 5.65 -1.26 -5.05 115.29 121.69 2dbz s HIS 139 Ca -0.03 -0.05 0.30 0.00 0.25 0.00 0.00 55.06 55.53 2dbz s HIS 139 Cb -0.06 -0.43 1.38 0.00 -1.18 0.00 0.00 32.58 32.29 2dbz s HIS 139 CO -0.01 -0.13 1.77 -1.35 -0.65 0.00 0.00 174.74 174.38 2dbz h PRO 140 N 7.09 0.15 -0.23 2.88 0.11 -2.06 -2.34 132.00 137.60 2dbz h PRO 140 Ca -0.40 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.70 2dbz h PRO 140 Cb 1.14 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2dbz h PRO 140 CO 0.48 0.10 0.00 1.63 -0.21 0.00 0.00 178.00 180.00 2dbz n LYS 141 N -4.38 2.72 -3.26 1.05 5.02 -1.26 -4.96 118.16 113.09 2dbz n LYS 141 Ca 0.27 -2.78 -0.39 0.00 -2.02 0.00 0.00 58.31 53.39 2dbz n LYS 141 Cb 1.14 -1.78 -0.06 0.00 -0.02 0.00 0.00 35.03 34.31 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 -2.78 3.75 -1.12 2.13 0.52 -0.88 -4.29 118.94 116.27 2dbz s TRP 142 Ca 0.40 1.23 -0.04 0.00 0.02 0.00 0.00 56.10 57.71 2dbz s TRP 142 Cb 0.33 -2.53 0.03 0.00 -1.15 0.00 0.00 33.47 30.14 2dbz s TRP 142 CO 0.08 0.49 0.22 1.19 0.02 0.00 0.00 176.95 178.95 2dbz n PHE 143 N 2.16 -1.62 -1.67 -1.98 3.72 -1.26 -4.85 117.46 111.96 2dbz n PHE 143 Ca -0.09 0.21 -0.47 0.00 -0.05 0.00 0.00 57.45 57.05 2dbz n PHE 143 Cb 0.51 -2.83 -0.04 0.00 -0.94 0.00 0.00 39.48 36.18 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 -3.22 3.28 0.00 4.37 4.32 -1.26 -4.85 117.00 119.64 2dbz n LEU 144 Ca -0.09 1.03 -0.18 0.00 -0.02 0.00 0.00 56.01 56.76 2dbz n LEU 144 Cb 0.58 -1.41 -0.04 0.00 -1.62 0.00 0.00 43.42 40.93 2dbz n LEU 144 CO 0.31 -0.17 -0.13 0.61 -1.22 0.00 0.00 177.39 176.79 2dbz n GLY 145 N 3.87 3.80 3.86 -0.72 0.00 -1.26 -5.00 105.19 109.73 2dbz n GLY 145 Ca 0.19 -2.26 -0.35 0.00 0.00 0.00 0.00 46.02 43.61 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 -2.11 3.60 0.53 1.61 2.02 -0.49 -5.00 117.35 117.51 2dbz s TYR 146 Ca 0.02 0.92 -0.20 0.00 -0.37 0.00 0.00 57.07 57.44 2dbz s TYR 146 Cb 0.00 -2.26 -0.06 0.00 -0.40 0.00 0.00 41.96 39.24 2dbz s TYR 146 CO 0.01 0.48 1.12 -0.51 -1.57 0.00 0.00 175.55 175.09 2dbz s ASP 147 N -1.72 5.82 -0.06 2.29 1.01 -1.26 -4.68 116.67 118.06 2dbz s ASP 147 Ca 0.35 2.17 -0.02 0.00 0.71 0.00 0.00 52.55 55.76 2dbz s ASP 147 Cb -0.14 -2.58 -0.03 0.00 1.01 0.00 0.00 42.92 41.17 2dbz s ASP 147 CO 0.18 -1.15 -0.07 0.52 0.21 0.00 0.00 175.17 174.86 2dbz n VAL 148 N -1.19 0.36 -1.72 -1.27 0.31 -1.26 -4.84 118.33 108.72 2dbz n VAL 148 Ca 0.11 -0.11 -0.43 0.00 -0.01 0.00 0.00 64.34 63.91 2dbz n VAL 148 Cb 0.51 -1.29 -0.03 0.00 -0.91 0.00 0.00 33.84 32.12 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 -3.09 2.66 0.00 3.52 4.19 -1.26 -1.59 117.16 121.60 2dbz n TYR 149 Ca -0.12 0.20 0.00 0.00 3.31 0.00 0.00 57.90 61.29 2dbz n TYR 149 Cb 0.60 -2.60 0.00 0.00 0.49 0.00 0.00 39.34 37.83 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 2.98 2.82 3.88 2.98 0.00 0.09 -4.98 105.19 112.97 2dbz n GLY 150 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.06 1.10 -0.24 1.61 -0.14 -0.62 -4.48 119.74 116.91 2dbz s LYS 151 Ca 0.00 -0.11 -0.11 0.00 -1.36 0.00 0.00 55.97 54.39 2dbz s LYS 151 Cb 0.00 -1.87 -0.05 0.00 -1.68 0.00 0.00 37.83 34.23 2dbz s LYS 151 CO 0.00 -2.15 0.18 0.99 -0.76 0.00 0.00 175.35 173.61 2dbz s THR 152 N -3.65 5.35 -0.09 2.17 2.01 -1.26 -0.78 115.64 119.38 2dbz s THR 152 Ca 0.68 0.21 0.01 0.00 0.31 0.00 0.00 61.69 62.90 2dbz s THR 152 Cb -0.08 -3.51 -0.02 0.00 0.01 0.00 0.00 72.50 68.89 2dbz s THR 152 CO 0.52 0.34 -0.13 -0.51 -0.69 0.00 0.00 174.62 174.14 2dbz s ILE 153 N 1.10 3.12 -0.29 1.82 2.07 -0.57 -0.29 121.20 128.16 2dbz s ILE 153 Ca 0.08 -0.67 -0.01 0.00 -1.41 0.00 0.00 60.65 58.65 2dbz s ILE 153 Cb -0.14 -2.27 0.05 0.00 0.13 0.00 0.00 42.46 40.23 2dbz s ILE 153 CO 0.05 0.55 -0.03 -0.83 -1.91 0.00 0.00 174.94 172.78 2dbz s GLY 154 N -0.15 1.73 -0.23 1.50 0.00 0.12 -1.08 107.32 109.21 2dbz s GLY 154 Ca -0.00 -1.73 -0.21 0.00 0.00 0.00 0.00 44.72 42.78 2dbz s GLY 154 CO 0.03 0.66 0.64 -0.42 0.00 0.00 0.00 173.10 174.02 2dbz s ILE 155 N 1.23 4.99 -0.51 0.90 -1.09 0.07 -1.54 121.20 125.26 2dbz s ILE 155 Ca -0.05 1.19 -0.13 0.00 -2.23 0.00 0.00 60.65 59.42 2dbz s ILE 155 Cb -0.19 -3.95 0.12 0.00 -1.58 0.00 0.00 42.46 36.86 2dbz s ILE 155 CO -0.02 0.06 0.43 -0.63 -1.23 0.00 0.00 174.94 173.55 2dbz s ILE 156 N 2.25 4.77 0.00 2.92 1.01 -0.30 -0.48 121.20 131.38 2dbz s ILE 156 Ca 0.28 -1.60 0.00 0.00 0.00 0.00 0.00 60.65 59.33 2dbz s ILE 156 Cb -0.16 -4.08 0.00 0.00 0.01 0.00 0.00 42.46 38.23 2dbz s ILE 156 CO 0.09 -0.81 0.00 0.61 0.00 0.00 0.00 174.94 174.83 2dbz n GLY 157 N 5.10 0.80 2.37 6.18 0.00 0.29 -1.23 105.19 118.70 2dbz n GLY 157 Ca -0.11 -0.61 -0.31 0.00 0.00 0.00 0.00 46.02 45.00 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 7.16 0.00 0.99 7.94 -1.26 -3.67 117.00 128.17 2dbz n LEU 158 Ca 0.00 -4.23 0.00 0.00 -1.11 0.00 0.00 56.01 50.67 2dbz n LEU 158 Cb 0.00 -1.36 0.00 0.00 0.53 0.00 0.00 43.42 42.59 2dbz n LEU 158 CO 0.00 1.89 0.00 0.61 -1.11 0.00 0.00 177.39 178.78 2dbz n GLY 159 N 1.90 1.57 0.18 -3.96 0.00 -1.26 -4.45 105.19 99.18 2dbz n GLY 159 Ca 0.57 -1.69 -0.08 0.00 0.00 0.00 0.00 46.02 44.83 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 0.56 -0.00 1.61 3.08 -1.93 0.57 114.38 118.27 2dbz h ARG 160 Ca 0.00 -0.05 -0.11 0.00 0.07 0.00 0.00 59.98 59.89 2dbz h ARG 160 Cb 0.00 -0.12 0.01 0.00 0.08 0.00 0.00 29.97 29.94 2dbz h ARG 160 CO 0.00 0.41 -0.43 0.82 -1.07 0.00 0.00 179.97 179.69 2dbz h ILE 161 N 0.55 1.49 -0.62 2.04 1.08 -1.89 -2.94 117.51 117.20 2dbz h ILE 161 Ca 0.15 -2.02 0.11 0.00 -0.39 0.00 0.00 64.86 62.71 2dbz h ILE 161 Cb -0.01 2.69 -0.08 0.00 -3.07 0.00 0.00 36.82 36.34 2dbz h ILE 161 CO -0.03 0.57 0.19 1.23 -0.69 0.00 0.00 178.15 179.42 2dbz h GLY 162 N -0.30 0.85 1.19 5.37 0.00 -1.61 0.75 103.07 109.32 2dbz h GLY 162 Ca -0.05 -0.08 -0.05 0.00 0.00 0.00 0.00 47.33 47.15 2dbz h GLY 162 CO 0.09 -0.08 0.20 1.46 0.00 0.00 0.00 176.54 178.20 2dbz h GLN 163 N 0.34 1.01 -0.62 4.80 4.20 -0.96 -0.80 115.11 123.08 2dbz h GLN 163 Ca 0.33 -0.21 -0.04 0.00 0.06 0.00 0.00 58.65 58.79 2dbz h GLN 163 Cb 0.46 -0.15 -0.03 0.00 0.30 0.00 0.00 27.48 28.06 2dbz h GLN 163 CO -0.37 0.87 0.24 0.00 -0.67 0.00 0.00 178.83 178.91 2dbz h ALA 164 N 1.23 0.80 -0.77 3.87 0.00 -0.93 -0.20 119.26 123.27 2dbz h ALA 164 Ca 0.21 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 2dbz h ALA 164 Cb 0.29 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 2dbz h ALA 164 CO -0.01 0.43 0.37 0.82 0.00 0.00 0.00 179.25 180.86 2dbz h ILE 165 N 0.87 1.24 -0.49 0.00 2.04 -0.48 -2.53 117.51 118.16 2dbz h ILE 165 Ca 0.21 -0.68 -0.12 0.00 1.00 0.00 0.00 64.86 65.27 2dbz h ILE 165 Cb 0.21 0.26 -0.02 0.00 -0.74 0.00 0.00 36.82 36.54 2dbz h ILE 165 CO -0.02 0.29 -0.16 0.00 0.00 0.00 0.00 178.15 178.27 2dbz h ALA 166 N 1.31 0.80 -0.72 1.87 0.00 -0.65 -1.55 119.26 120.32 2dbz h ALA 166 Ca 0.26 -0.36 0.07 0.00 0.00 0.00 0.00 54.91 54.88 2dbz h ALA 166 Cb 0.11 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 17.68 2dbz h ALA 166 CO -0.03 0.66 0.47 0.87 0.00 0.00 0.00 179.25 181.22 2dbz h LYS 167 N 0.83 0.71 -0.02 0.00 1.57 -0.64 -1.86 116.57 117.17 2dbz h LYS 167 Ca 0.12 -0.04 -0.23 0.00 -1.87 0.00 0.00 60.65 58.64 2dbz h LYS 167 Cb 0.71 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.86 2dbz h LYS 167 CO 0.05 0.47 -0.91 0.00 -0.57 0.00 0.00 179.45 178.49 2dbz h ARG 168 N 0.73 0.48 -0.45 3.15 3.08 -1.14 -3.14 114.38 117.09 2dbz h ARG 168 Ca 0.31 -0.48 0.01 0.00 0.07 0.00 0.00 59.98 59.89 2dbz h ARG 168 Cb 0.28 0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.44 2dbz h ARG 168 CO -0.10 1.13 0.30 0.00 -1.07 0.00 0.00 179.97 180.22 2dbz h ALA 169 N 0.71 1.68 -0.71 0.04 0.00 -0.54 0.78 119.26 121.22 2dbz h ALA 169 Ca -0.08 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 54.84 2dbz h ALA 169 Cb 1.54 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 19.11 2dbz h ALA 169 CO 0.16 0.29 0.47 -0.22 0.00 0.00 0.00 179.25 179.95 2dbz h LYS 170 N 0.61 0.83 0.00 0.00 3.64 -1.31 0.25 116.57 120.58 2dbz h LYS 170 Ca 0.17 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 2dbz h LYS 170 Cb -0.06 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 31.57 2dbz h LYS 170 CO -0.04 0.55 0.00 0.78 -2.27 0.00 0.00 179.45 178.47 2dbz h GLY 171 N 0.85 0.00 -2.29 5.01 0.00 -0.90 0.27 103.07 106.01 2dbz h GLY 171 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.61 2dbz h GLY 171 CO -0.08 0.00 0.00 0.69 0.00 0.00 0.00 176.54 177.15 2dbz n PHE 172 N -2.71 1.00 -4.14 5.60 3.01 0.82 -4.96 117.46 116.08 2dbz n PHE 172 Ca -0.00 -0.58 -0.33 0.00 1.01 0.00 0.00 57.45 57.54 2dbz n PHE 172 Cb 0.18 -0.13 -0.02 0.00 -0.01 0.00 0.00 39.48 39.50 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 0.90 -2.82 -4.89 4.37 5.15 0.08 -0.73 115.26 117.32 2dbz n ASN 173 Ca 0.21 -0.99 -0.29 0.00 -0.60 0.00 0.00 54.58 52.91 2dbz n ASN 173 Cb 0.69 -2.92 0.02 0.00 -0.53 0.00 0.00 39.78 37.03 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 -6.83 3.35 -0.20 1.20 -1.94 -0.90 -3.00 119.30 110.97 2dbz s MET 174 Ca 0.58 0.38 -0.18 0.00 -1.71 0.00 0.00 55.69 54.76 2dbz s MET 174 Cb -0.31 -2.21 -0.03 0.00 2.01 0.00 0.00 34.83 34.29 2dbz s MET 174 CO 0.91 -0.54 0.50 0.50 -0.01 0.00 0.00 175.02 176.38 2dbz s ARG 175 N -5.02 4.18 -0.38 2.03 3.52 0.04 -4.78 118.95 118.53 2dbz s ARG 175 Ca 0.53 0.37 -0.13 0.00 -0.13 0.00 0.00 55.73 56.37 2dbz s ARG 175 Cb -0.11 -3.56 0.02 0.00 -1.56 0.00 0.00 34.95 29.73 2dbz s ARG 175 CO 0.49 -0.15 0.25 0.42 -0.81 0.00 0.00 175.30 175.51 2dbz s ILE 176 N 1.63 5.01 0.09 4.11 1.01 -1.26 -1.52 121.20 130.27 2dbz s ILE 176 Ca 0.23 -0.65 0.03 0.00 0.00 0.00 0.00 60.65 60.26 2dbz s ILE 176 Cb -0.15 -3.75 -0.04 0.00 0.01 0.00 0.00 42.46 38.53 2dbz s ILE 176 CO 0.09 -0.22 0.11 -0.76 0.00 0.00 0.00 174.94 174.16 2dbz s LEU 177 N 1.64 3.89 -0.12 2.97 1.43 -0.24 -0.11 118.68 128.14 2dbz s LEU 177 Ca 0.04 0.02 -0.20 0.00 -1.03 0.00 0.00 54.13 52.96 2dbz s LEU 177 Cb -0.19 -2.55 0.05 0.00 0.03 0.00 0.00 46.19 43.53 2dbz s LEU 177 CO 0.09 0.16 0.50 -0.72 0.23 0.00 0.00 176.35 176.60 2dbz s TYR 178 N -1.45 -0.49 -0.05 0.29 -0.85 -0.63 -0.76 117.35 113.41 2dbz s TYR 178 Ca 0.30 1.08 0.06 0.00 -0.52 0.00 0.00 57.07 57.98 2dbz s TYR 178 Cb -0.12 0.21 -0.02 0.00 0.38 0.00 0.00 41.96 42.41 2dbz s TYR 178 CO 0.23 -0.36 -0.22 -0.47 -1.52 0.00 0.00 175.55 173.21 2dbz s TYR 179 N -0.37 2.50 0.17 -3.49 5.04 0.37 -2.50 117.35 119.08 2dbz s TYR 179 Ca -0.05 -0.54 -0.24 0.00 -2.44 0.00 0.00 57.07 53.80 2dbz s TYR 179 Cb -0.03 -1.60 0.06 0.00 0.35 0.00 0.00 41.96 40.73 2dbz s TYR 179 CO 0.03 -0.10 0.79 0.45 -1.34 0.00 0.00 175.55 175.38 2dbz s SER 180 N -0.34 -0.32 0.37 4.32 0.15 -1.26 -0.55 113.70 116.07 2dbz s SER 180 Ca 0.02 -0.33 0.05 0.00 0.70 0.00 0.00 55.95 56.39 2dbz s SER 180 Cb -0.12 0.58 0.70 0.00 -1.71 0.00 0.00 66.02 65.47 2dbz s SER 180 CO 0.02 -1.03 1.96 0.03 1.20 0.00 0.00 173.24 175.42 2dbz h ARG 181 N 2.00 0.57 -4.86 5.44 3.08 -2.00 -3.45 114.38 115.16 2dbz h ARG 181 Ca -0.24 -0.07 -0.39 0.00 0.07 0.00 0.00 59.98 59.34 2dbz h ARG 181 Cb 1.26 -0.11 -0.14 0.00 0.08 0.00 0.00 29.97 31.06 2dbz h ARG 181 CO 0.28 0.48 -0.57 0.95 -1.07 0.00 0.00 179.97 180.04 2dbz s THR 182 N -5.26 0.33 -0.16 2.04 -4.23 -1.26 -5.14 115.64 101.96 2dbz s THR 182 Ca -0.08 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 58.44 2dbz s THR 182 Cb 0.16 -2.53 0.01 0.00 1.34 0.00 0.00 72.50 71.48 2dbz s THR 182 CO 0.75 0.00 -0.18 -0.13 -0.54 0.00 0.00 174.62 174.52 2dbz s ARG 183 N -3.86 3.11 -0.42 3.99 0.52 -1.26 -5.03 118.95 115.99 2dbz s ARG 183 Ca 0.36 -0.80 -0.06 0.00 -0.52 0.00 0.00 55.73 54.71 2dbz s ARG 183 Cb 0.05 -2.57 0.10 0.00 0.52 0.00 0.00 34.95 33.06 2dbz s ARG 183 CO 0.17 -0.06 0.25 0.15 0.02 0.00 0.00 175.30 175.83 2dbz s LYS 184 N 0.97 2.31 0.36 3.54 1.02 -1.26 -4.97 119.74 121.71 2dbz s LYS 184 Ca -0.03 -1.69 0.07 0.00 0.02 0.00 0.00 55.97 54.34 2dbz s LYS 184 Cb -0.15 -3.71 0.77 0.00 -0.52 0.00 0.00 37.83 34.22 2dbz s LYS 184 CO -0.04 -1.06 1.94 1.49 -0.92 0.00 0.00 175.35 176.76 2dbz h GLU 185 N 8.25 0.71 -0.20 1.68 4.57 -1.98 -0.37 114.58 127.23 2dbz h GLU 185 Ca -0.18 -0.04 -0.02 0.00 -1.18 0.00 0.00 59.36 57.93 2dbz h GLU 185 Cb 1.06 -0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 29.48 2dbz h GLU 185 CO 0.75 0.47 0.02 0.93 -1.18 0.00 0.00 179.01 180.01 2dbz h GLU 186 N 0.73 0.29 0.02 1.92 5.08 -1.99 0.04 114.58 120.67 2dbz h GLU 186 Ca 0.34 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.66 2dbz h GLU 186 Cb 0.38 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.57 2dbz h GLU 186 CO -0.12 0.30 -0.01 0.28 -1.00 0.00 0.00 179.01 178.45 2dbz h VAL 187 N 0.29 1.44 -0.92 3.13 2.07 -1.56 -2.38 116.25 118.32 2dbz h VAL 187 Ca 0.07 -1.52 0.21 0.00 0.82 0.00 0.00 66.70 66.28 2dbz h VAL 187 Cb 0.16 2.45 -0.07 0.00 -1.52 0.00 0.00 31.29 32.31 2dbz h VAL 187 CO 0.00 0.38 0.61 -0.33 0.02 0.00 0.00 177.57 178.25 2dbz h GLU 188 N -0.70 0.38 -0.06 1.57 5.08 -0.70 -1.42 114.58 118.73 2dbz h GLU 188 Ca -0.00 -0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 58.28 2dbz h GLU 188 Cb 0.65 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.82 2dbz h GLU 188 CO 0.00 0.25 -0.17 -0.09 -1.00 0.00 0.00 179.01 178.01 2dbz h ARG 189 N 0.39 0.22 -0.63 2.33 2.43 -0.98 0.17 114.38 118.31 2dbz h ARG 189 Ca 0.48 -0.16 -0.09 0.00 -0.81 0.00 0.00 59.98 59.40 2dbz h ARG 189 Cb 1.23 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.78 2dbz h ARG 189 CO -0.18 0.77 0.02 1.49 -1.51 0.00 0.00 179.97 180.56 2dbz h GLU 190 N -0.29 1.10 0.00 0.20 4.81 -0.86 -3.27 114.58 116.26 2dbz h GLU 190 Ca -0.00 -0.34 0.00 0.00 -0.13 0.00 0.00 59.36 58.89 2dbz h GLU 190 Cb 0.78 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.05 2dbz h GLU 190 CO 0.04 1.05 -1.14 1.28 -0.73 0.00 0.00 179.01 179.51 2dbz n LEU 191 N -4.18 0.58 -3.01 1.64 4.77 -0.59 -4.98 117.00 111.23 2dbz n LEU 191 Ca 0.03 -0.03 -0.15 0.00 -0.03 0.00 0.00 56.01 55.84 2dbz n LEU 191 Cb 0.34 -0.08 0.07 0.00 -2.33 0.00 0.00 43.42 41.43 2dbz n LEU 191 CO 0.44 0.04 0.10 -3.20 -1.33 0.00 0.00 177.39 173.44 2dbz n ASN 192 N -2.01 -2.46 -4.69 -1.43 5.15 0.56 -4.96 115.26 105.42 2dbz n ASN 192 Ca 0.01 -0.50 -0.35 0.00 -0.60 0.00 0.00 54.58 53.14 2dbz n ASN 192 Cb 0.45 -4.32 -0.09 0.00 -0.53 0.00 0.00 39.78 35.29 2dbz n ASN 192 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2dbz s ALA 193 N -3.29 3.39 -0.18 5.20 0.00 -0.96 -4.40 121.76 121.52 2dbz s ALA 193 Ca 0.06 -0.76 -0.03 0.00 0.00 0.00 0.00 51.96 51.23 2dbz s ALA 193 Cb -0.03 -1.67 -0.01 0.00 0.00 0.00 0.00 23.12 21.41 2dbz s ALA 193 CO 0.60 0.47 -0.07 -2.00 0.00 0.00 0.00 175.76 174.76 2dbz s GLU 194 N -0.51 3.41 0.46 0.00 2.12 0.85 -4.71 118.70 120.32 2dbz s GLU 194 Ca 0.10 -0.63 -0.24 0.00 0.36 0.00 0.00 54.97 54.56 2dbz s GLU 194 Cb -0.12 -2.88 -0.07 0.00 0.26 0.00 0.00 34.13 31.32 2dbz s GLU 194 CO 0.02 -0.02 1.27 0.12 -0.54 0.00 0.00 175.26 176.11 2dbz s PHE 195 N 1.00 2.70 -0.19 5.30 2.19 -1.26 -1.61 117.98 126.11 2dbz s PHE 195 Ca -0.00 1.45 -0.15 0.00 0.33 0.00 0.00 56.93 58.56 2dbz s PHE 195 Cb -0.15 -3.60 0.05 0.00 -1.31 0.00 0.00 43.02 38.02 2dbz s PHE 195 CO -0.00 -2.09 0.48 0.15 1.83 0.00 0.00 175.22 175.59 2dbz s LYS 196 N -2.57 0.53 0.72 10.12 -0.14 -1.04 -4.86 119.74 122.49 2dbz s LYS 196 Ca 0.63 0.76 -0.16 0.00 -1.36 0.00 0.00 55.97 55.84 2dbz s LYS 196 Cb -0.35 0.18 0.02 0.00 -1.68 0.00 0.00 37.83 35.99 2dbz s LYS 196 CO 0.44 -0.10 1.14 -2.30 -0.76 0.00 0.00 175.35 173.76 2dbz n PRO 197 N 3.37 0.63 -0.32 -1.68 -0.02 -1.26 -4.45 135.00 131.27 2dbz n PRO 197 Ca -0.17 0.28 0.17 0.00 -2.02 0.00 0.00 63.50 61.76 2dbz n PRO 197 Cb 0.56 -2.38 0.37 0.00 -0.02 0.00 0.00 33.50 32.03 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 -0.15 0.46 -0.90 2.45 5.85 -1.98 -0.68 115.31 120.36 2dbz h LEU 198 Ca -0.48 0.16 -0.06 0.00 0.84 0.00 0.00 57.88 58.34 2dbz h LEU 198 Cb 1.33 0.11 -0.03 0.00 0.37 0.00 0.00 40.66 42.45 2dbz h LEU 198 CO 0.49 -0.01 0.12 -0.33 -0.34 0.00 0.00 178.44 178.37 2dbz h GLU 199 N 0.42 0.94 -0.18 1.25 5.08 -1.99 -0.86 114.58 119.24 2dbz h GLU 199 Ca 0.63 -0.21 -0.12 0.00 -1.00 0.00 0.00 59.36 58.66 2dbz h GLU 199 Cb 1.26 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.39 2dbz h GLU 199 CO -0.54 0.85 -0.34 -0.44 -1.00 0.00 0.00 179.01 177.54 2dbz h ASP 200 N 0.89 0.61 -0.79 1.42 3.32 -1.49 -2.04 116.42 118.34 2dbz h ASP 200 Ca 0.19 -0.55 0.06 0.00 0.02 0.00 0.00 57.03 56.76 2dbz h ASP 200 Cb 0.35 -0.17 -0.06 0.00 0.22 0.00 0.00 39.33 39.67 2dbz h ASP 200 CO 0.00 1.04 0.47 0.25 -1.72 0.00 0.00 179.24 179.28 2dbz h LEU 201 N 0.20 0.72 -1.09 1.55 6.46 -1.05 -0.30 115.31 121.79 2dbz h LEU 201 Ca 0.01 0.02 -0.10 0.00 -0.12 0.00 0.00 57.88 57.70 2dbz h LEU 201 Cb 0.93 -0.12 -0.01 0.00 -0.73 0.00 0.00 40.66 40.73 2dbz h LEU 201 CO 0.08 0.46 -0.45 -0.07 -0.62 0.00 0.00 178.44 177.83 2dbz h LEU 202 N 0.85 0.00 0.07 2.25 3.38 -1.08 -2.65 115.31 118.13 2dbz h LEU 202 Ca 0.35 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 58.04 2dbz h LEU 202 Cb 0.19 0.00 0.03 0.00 0.09 0.00 0.00 40.66 40.97 2dbz h LEU 202 CO -0.18 0.45 -1.13 0.03 0.09 0.00 0.00 178.44 177.70 2dbz h ARG 203 N 0.00 0.65 -0.00 1.13 3.08 -0.52 -3.26 114.38 115.45 2dbz h ARG 203 Ca -0.00 -0.78 0.00 0.00 0.07 0.00 0.00 59.98 59.26 2dbz h ARG 203 Cb 0.81 0.24 0.00 0.00 0.08 0.00 0.00 29.97 31.10 2dbz h ARG 203 CO 0.06 1.35 -0.48 0.39 -1.07 0.00 0.00 179.97 180.22 2dbz n GLU 204 N -3.85 0.18 -3.20 0.04 1.02 -0.23 -4.59 120.64 110.01 2dbz n GLU 204 Ca -0.13 -0.11 -0.39 0.00 -0.02 0.00 0.00 57.16 56.52 2dbz n GLU 204 Cb 0.93 -1.50 -0.06 0.00 -0.02 0.00 0.00 31.44 30.79 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 -2.90 7.13 0.01 1.62 0.01 -1.00 -4.81 113.70 113.76 2dbz s SER 205 Ca 0.14 1.34 0.15 0.00 1.31 0.00 0.00 55.95 58.89 2dbz s SER 205 Cb 0.18 -2.39 -0.18 0.00 0.21 0.00 0.00 66.02 63.83 2dbz s SER 205 CO 0.67 0.25 0.74 0.47 0.41 0.00 0.00 173.24 175.78 2dbz n ASP 206 N 1.75 0.87 -3.84 2.44 8.00 0.61 -4.51 116.55 121.86 2dbz n ASP 206 Ca -0.09 0.40 -0.17 0.00 0.71 0.00 0.00 54.79 55.64 2dbz n ASP 206 Cb 0.50 0.05 -0.16 0.00 -0.02 0.00 0.00 41.12 41.49 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 -2.76 0.34 -0.21 1.24 0.08 -0.92 -1.61 117.98 114.14 2dbz s PHE 207 Ca -0.04 -0.02 -0.01 0.00 0.12 0.00 0.00 56.93 56.98 2dbz s PHE 207 Cb 0.08 -0.38 0.01 0.00 -0.57 0.00 0.00 43.02 42.16 2dbz s PHE 207 CO 0.82 -0.11 -0.13 0.08 -0.10 0.00 0.00 175.22 175.78 2dbz s VAL 208 N 0.81 2.60 -0.20 -0.44 1.01 -0.64 0.14 120.40 123.67 2dbz s VAL 208 Ca -0.08 -0.84 0.00 0.00 0.00 0.00 0.00 61.98 61.06 2dbz s VAL 208 Cb -0.12 -2.18 0.02 0.00 0.00 0.00 0.00 36.38 34.11 2dbz s VAL 208 CO -0.01 0.43 -0.15 -0.69 0.00 0.00 0.00 175.10 174.68 2dbz s VAL 209 N 1.35 2.37 0.06 2.92 1.01 -0.59 -0.02 120.40 127.50 2dbz s VAL 209 Ca 0.04 -0.96 -0.28 0.00 0.00 0.00 0.00 61.98 60.78 2dbz s VAL 209 Cb -0.14 -2.08 -0.05 0.00 0.00 0.00 0.00 36.38 34.11 2dbz s VAL 209 CO -0.08 0.42 0.87 -0.76 0.00 0.00 0.00 175.10 175.55 2dbz s LEU 210 N 1.30 4.45 -0.35 3.92 1.43 -0.06 -1.15 118.68 128.22 2dbz s LEU 210 Ca 0.03 1.61 0.13 0.00 -1.03 0.00 0.00 54.13 54.87 2dbz s LEU 210 Cb -0.14 -3.42 0.42 0.00 0.03 0.00 0.00 46.19 43.07 2dbz s LEU 210 CO -0.10 -0.06 1.39 0.00 0.23 0.00 0.00 176.35 177.81 2dbz n ALA 211 N 2.97 2.28 -2.58 4.21 0.00 -0.36 -3.47 120.51 123.56 2dbz n ALA 211 Ca 0.01 -1.45 -0.27 0.00 0.00 0.00 0.00 53.44 51.73 2dbz n ALA 211 Cb 0.50 -0.90 -0.09 0.00 0.00 0.00 0.00 19.45 18.95 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 -0.49 3.25 0.98 0.00 -7.23 -1.23 -4.55 120.40 111.13 2dbz s VAL 212 Ca 0.17 -1.64 -0.12 0.00 -1.81 0.00 0.00 61.98 58.58 2dbz s VAL 212 Cb 0.42 -2.62 0.18 0.00 0.56 0.00 0.00 36.38 34.92 2dbz s VAL 212 CO -0.09 -0.12 1.09 -2.84 -0.31 0.00 0.00 175.10 172.83 2dbz s PRO 213 N -2.86 0.58 -0.16 4.82 0.02 -1.26 -4.46 135.00 131.68 2dbz s PRO 213 Ca 0.25 0.65 -0.18 0.00 0.02 0.00 0.00 61.00 61.74 2dbz s PRO 213 Cb -0.09 -1.74 -0.04 0.00 0.02 0.00 0.00 34.50 32.65 2dbz s PRO 213 CO 0.16 -2.66 0.47 -1.17 -0.33 0.00 0.00 177.00 173.46 2dbz s LEU 214 N -6.45 4.22 0.00 -5.54 2.96 -1.26 -4.80 118.68 107.81 2dbz s LEU 214 Ca 0.65 0.71 0.01 0.00 -0.22 0.00 0.00 54.13 55.28 2dbz s LEU 214 Cb -0.19 -2.65 -0.00 0.00 0.50 0.00 0.00 46.19 43.84 2dbz s LEU 214 CO 0.58 -0.06 0.21 0.35 -1.32 0.00 0.00 176.35 176.11 2dbz n THR 215 N 4.03 0.00 -0.09 3.68 -2.24 -1.26 -4.78 114.28 113.63 2dbz n THR 215 Ca -0.07 -1.06 -0.10 0.00 -2.27 0.00 0.00 64.05 60.56 2dbz n THR 215 Cb 0.51 0.60 -0.02 0.00 -2.10 0.00 0.00 70.33 69.31 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 0.40 0.12 -0.78 2.47 -1.96 -1.99 114.38 112.64 2dbz h ARG 216 Ca -0.13 -0.05 -0.01 0.00 -1.26 0.00 0.00 59.98 58.53 2dbz h ARG 216 Cb 0.62 -0.08 0.00 0.00 -1.65 0.00 0.00 29.97 28.87 2dbz h ARG 216 CO 0.19 0.36 -0.06 0.93 0.56 0.00 0.00 179.97 181.95 2dbz h GLU 217 N 0.34 -0.16 0.00 0.04 3.07 -1.98 -3.14 114.58 112.75 2dbz h GLU 217 Ca 0.10 0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.97 2dbz h GLU 217 Cb 0.08 0.04 0.00 0.00 -0.84 0.00 0.00 28.75 28.03 2dbz h GLU 217 CO -0.01 0.09 0.00 0.25 -1.40 0.00 0.00 179.01 177.93 2dbz n THR 218 N -5.06 0.80 -1.68 1.13 -2.24 -1.22 -4.59 114.28 101.42 2dbz n THR 218 Ca -0.09 0.17 -0.46 0.00 -2.27 0.00 0.00 64.05 61.41 2dbz n THR 218 Cb 0.18 -0.98 -0.04 0.00 -2.10 0.00 0.00 70.33 67.39 2dbz n THR 218 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2dbz n TYR 219 N -1.84 2.41 -2.98 4.78 9.36 -0.75 -1.50 117.16 126.63 2dbz n TYR 219 Ca 0.03 -0.06 -0.20 0.00 3.32 0.00 0.00 57.90 61.00 2dbz n TYR 219 Cb 0.23 -2.68 0.00 0.00 -0.63 0.00 0.00 39.34 36.26 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 6.10 -1.70 -0.19 2.98 8.25 0.98 -4.84 115.22 126.81 2dbz n HIS 220 Ca 0.20 0.33 0.10 0.00 -0.26 0.00 0.00 57.72 58.09 2dbz n HIS 220 Cb 0.33 -3.33 0.40 0.00 1.12 0.00 0.00 29.99 28.51 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 -0.77 0.59 -7.97 2.41 5.85 -0.83 -3.28 115.31 111.32 2dbz h LEU 221 Ca -0.42 0.02 -0.75 0.00 0.84 0.00 0.00 57.88 57.57 2dbz h LEU 221 Cb 1.29 -0.11 -0.23 0.00 0.37 0.00 0.00 40.66 41.99 2dbz h LEU 221 CO 0.49 0.35 0.20 -0.63 -0.34 0.00 0.00 178.44 178.51 2dbz s ILE 222 N -5.61 5.21 0.34 4.05 -1.09 -0.77 -4.83 121.20 118.51 2dbz s ILE 222 Ca -0.09 -1.83 0.03 0.00 -2.23 0.00 0.00 60.65 56.53 2dbz s ILE 222 Cb 0.20 -4.52 0.03 0.00 -1.58 0.00 0.00 42.46 36.60 2dbz s ILE 222 CO 0.77 -1.12 0.27 -0.46 -1.23 0.00 0.00 174.94 173.17 2dbz n ASN 223 N 5.17 2.03 0.32 3.58 0.23 -1.24 -1.50 115.26 123.85 2dbz n ASN 223 Ca 0.07 -2.15 0.19 0.00 -0.53 0.00 0.00 54.58 52.15 2dbz n ASN 223 Cb 0.45 -0.04 1.05 0.00 -2.08 0.00 0.00 39.78 39.17 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 0.02 -3.83 4.81 -1.91 0.82 114.58 114.49 2dbz h GLU 224 Ca -0.21 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 58.95 2dbz h GLU 224 Cb 0.78 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.16 2dbz h GLU 224 CO 0.33 0.01 -0.33 1.49 -0.73 0.00 0.00 179.01 179.77 2dbz h GLU 225 N 0.00 0.04 0.00 1.92 4.81 -1.97 -3.21 114.58 116.17 2dbz h GLU 225 Ca -0.00 -0.06 -0.09 0.00 -0.13 0.00 0.00 59.36 59.08 2dbz h GLU 225 Cb 0.04 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.43 2dbz h GLU 225 CO 0.00 1.03 -0.42 0.00 -0.73 0.00 0.00 179.01 178.89 2dbz h ARG 226 N -0.92 0.00 0.00 1.92 3.08 -1.81 -2.44 114.38 114.22 2dbz h ARG 226 Ca -0.08 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 59.94 2dbz h ARG 226 Cb 1.14 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.18 2dbz h ARG 226 CO -0.02 0.42 -0.14 -0.07 -1.07 0.00 0.00 179.97 179.09 2dbz h LEU 227 N 0.00 0.00 -0.28 3.04 3.38 -0.95 -1.94 115.31 118.57 2dbz h LEU 227 Ca -0.00 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 2dbz h LEU 227 Cb 0.75 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 2dbz h LEU 227 CO 0.05 0.14 -0.30 0.11 0.09 0.00 0.00 178.44 178.53 2dbz h LYS 228 N 0.00 0.00 -0.04 1.13 1.57 -1.44 -3.25 116.57 114.54 2dbz h LYS 228 Ca -0.00 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.67 2dbz h LYS 228 Cb 0.33 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.63 2dbz h LYS 228 CO 0.02 0.30 -0.47 -0.07 -0.57 0.00 0.00 179.45 178.66 2dbz h LEU 229 N 0.00 0.11-10.30 2.94 3.38 -1.33 -3.45 115.31 106.66 2dbz h LEU 229 Ca -0.00 -0.05 -0.51 0.00 0.09 0.00 0.00 57.88 57.41 2dbz h LEU 229 Cb 1.13 -0.03 0.16 0.00 0.09 0.00 0.00 40.66 42.00 2dbz h LEU 229 CO 0.04 0.57 0.26 -0.04 0.09 0.00 0.00 178.44 179.36 2dbz s MET 230 N -3.99 1.55 0.57 1.13 -1.94 -1.22 -3.85 119.30 111.56 2dbz s MET 230 Ca -0.03 1.20 -0.15 0.00 -1.71 0.00 0.00 55.69 55.00 2dbz s MET 230 Cb 0.13 -1.81 -0.05 0.00 2.01 0.00 0.00 34.83 35.11 2dbz s MET 230 CO 0.76 -2.15 1.02 0.15 -0.01 0.00 0.00 175.02 174.79 2dbz s LYS 231 N -4.81 3.60 0.30 2.03 1.02 -1.26 -4.89 119.74 115.73 2dbz s LYS 231 Ca 0.64 1.01 0.24 0.00 0.02 0.00 0.00 55.97 57.88 2dbz s LYS 231 Cb -0.19 -2.08 1.10 0.00 -0.52 0.00 0.00 37.83 36.14 2dbz s LYS 231 CO 0.57 -0.57 1.73 0.87 -0.92 0.00 0.00 175.35 177.03 2dbz h LYS 232 N 0.45 0.00 0.00 1.68 1.57 -1.82 -2.13 116.57 116.32 2dbz h LYS 232 Ca -0.46 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 2dbz h LYS 232 Cb 1.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.51 2dbz h LYS 232 CO 0.60 0.00 -1.44 0.25 -0.57 0.00 0.00 179.45 178.28 2dbz n THR 233 N -2.32 0.04 -1.96 -0.16 -2.24 -1.26 -2.21 114.28 104.17 2dbz n THR 233 Ca 0.01 -0.27 -0.35 0.00 -2.27 0.00 0.00 64.05 61.17 2dbz n THR 233 Cb 0.17 0.41 0.03 0.00 -2.10 0.00 0.00 70.33 68.85 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 -3.27 2.52 -0.00 6.98 0.00 -0.80 -4.39 121.76 122.81 2dbz s ALA 234 Ca 0.00 0.86 0.07 0.00 0.00 0.00 0.00 51.96 52.89 2dbz s ALA 234 Cb 0.15 -3.40 -0.03 0.00 0.00 0.00 0.00 23.12 19.84 2dbz s ALA 234 CO 0.88 -1.16 -0.22 0.42 0.00 0.00 0.00 175.76 175.67 2dbz s ILE 235 N -1.83 2.42 -0.14 0.00 1.01 -0.63 -0.96 121.20 121.07 2dbz s ILE 235 Ca 0.74 -1.11 -0.04 0.00 0.00 0.00 0.00 60.65 60.24 2dbz s ILE 235 Cb -0.27 -1.92 -0.03 0.00 0.01 0.00 0.00 42.46 40.25 2dbz s ILE 235 CO 0.34 0.49 -0.00 -0.22 0.00 0.00 0.00 174.94 175.55 2dbz s LEU 236 N -0.93 3.47 -0.16 2.97 2.96 -0.59 -1.62 118.68 124.79 2dbz s LEU 236 Ca 0.12 -0.01 0.02 0.00 -0.22 0.00 0.00 54.13 54.03 2dbz s LEU 236 Cb -0.10 -1.84 0.02 0.00 0.50 0.00 0.00 46.19 44.77 2dbz s LEU 236 CO 0.01 0.22 -0.20 -0.63 -1.32 0.00 0.00 176.35 174.43 2dbz s ILE 237 N 0.04 1.99 -0.26 6.68 1.09 0.97 -0.66 121.20 131.06 2dbz s ILE 237 Ca 0.02 -0.92 0.02 0.00 -1.10 0.00 0.00 60.65 58.67 2dbz s ILE 237 Cb -0.13 -1.78 0.06 0.00 -1.06 0.00 0.00 42.46 39.54 2dbz s ILE 237 CO 0.02 0.53 -0.10 0.21 -0.10 0.00 0.00 174.94 175.50 2dbz s ASN 238 N 1.07 4.42 -0.06 3.58 2.47 -0.25 -0.88 114.94 125.29 2dbz s ASN 238 Ca -0.01 -1.33 0.09 0.00 0.42 0.00 0.00 52.86 52.03 2dbz s ASN 238 Cb -0.14 -1.57 0.14 0.00 -1.45 0.00 0.00 41.25 38.23 2dbz s ASN 238 CO -0.07 -0.19 1.03 2.30 -3.72 0.00 0.00 177.10 176.46 2dbz n ILE 239 N 4.47 1.20 0.00 -5.21 -6.64 -1.23 -1.07 119.36 110.88 2dbz n ILE 239 Ca -0.14 -1.38 0.00 0.00 -1.77 0.00 0.00 62.75 59.45 2dbz n ILE 239 Cb 0.43 0.18 0.00 0.00 -1.44 0.00 0.00 39.64 38.80 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 -0.84 0.00 -3.10 -1.28 0.00 -1.23 -4.93 120.51 109.13 2dbz n ALA 240 Ca 0.08 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.40 2dbz n ALA 240 Cb 0.54 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.88 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 0.00 0.34 0.41 0.00 1.81 -1.26 -4.97 118.95 115.28 2dbz s ARG 241 Ca 0.00 0.04 0.11 0.00 -1.72 0.00 0.00 55.73 54.15 2dbz s ARG 241 Cb 0.00 0.15 0.93 0.00 -0.45 0.00 0.00 34.95 35.58 2dbz s ARG 241 CO 0.00 -0.07 1.99 0.78 -0.68 0.00 0.00 175.30 177.33 2dbz h GLY 242 N 5.21 0.66 0.40 -3.53 0.00 -1.78 -2.70 103.07 101.34 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 0.39 0.15 0.00 0.28 0.00 0.00 0.00 176.54 177.36 2dbz n LYS 243 N -4.48 1.10 0.00 4.80 5.02 -1.26 -2.74 118.16 120.60 2dbz n LYS 243 Ca 0.09 -0.15 0.14 0.00 -2.02 0.00 0.00 58.31 56.37 2dbz n LYS 243 Cb 0.27 -1.31 0.59 0.00 -0.02 0.00 0.00 35.03 34.57 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 -0.65 0.00 -4.73 -0.18 0.31 -1.02 -0.01 118.33 112.06 2dbz n VAL 244 Ca 0.15 -0.02 -0.23 0.00 -0.01 0.00 0.00 64.34 64.22 2dbz n VAL 244 Cb 0.10 -0.24 -0.15 0.00 -0.91 0.00 0.00 33.84 32.64 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 -2.71 1.23 -0.77 2.52 1.01 -1.11 -1.85 120.40 118.72 2dbz s VAL 245 Ca 0.22 -0.66 -0.22 0.00 0.00 0.00 0.00 61.98 61.32 2dbz s VAL 245 Cb 0.19 -1.02 0.08 0.00 0.00 0.00 0.00 36.38 35.64 2dbz s VAL 245 CO 0.52 0.35 1.07 -0.62 0.00 0.00 0.00 175.10 176.42 2dbz s ASP 246 N -0.35 6.33 0.27 3.32 -1.08 -0.56 -4.79 116.67 119.81 2dbz s ASP 246 Ca 0.06 -1.29 -0.02 0.00 -0.52 0.00 0.00 52.55 50.77 2dbz s ASP 246 Cb -0.06 -2.44 0.58 0.00 -1.46 0.00 0.00 42.92 39.54 2dbz s ASP 246 CO -0.01 -1.37 1.64 0.74 0.52 0.00 0.00 175.17 176.69 2dbz h THR 247 N 6.01 0.31 -0.29 1.71 2.02 -1.89 0.14 112.91 120.93 2dbz h THR 247 Ca -0.12 -0.05 -0.00 0.00 0.77 0.00 0.00 66.41 67.01 2dbz h THR 247 Cb 1.05 0.15 -0.01 0.00 -1.74 0.00 0.00 68.15 67.60 2dbz h THR 247 CO 1.19 0.03 0.17 0.78 0.37 0.00 0.00 175.52 178.06 2dbz h ASN 248 N 0.15 0.35 -0.73 4.18 2.35 -1.99 0.40 115.58 120.29 2dbz h ASN 248 Ca 0.49 -0.05 0.03 0.00 -0.55 0.00 0.00 56.30 56.21 2dbz h ASN 248 Cb 0.92 -0.09 -0.04 0.00 0.05 0.00 0.00 38.32 39.16 2dbz h ASN 248 CO -0.68 0.30 0.47 0.00 -1.65 0.00 0.00 177.43 175.87 2dbz h ALA 249 N 1.06 0.95 -0.40 -0.83 0.00 -1.48 -1.56 119.26 117.00 2dbz h ALA 249 Ca 0.10 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 2dbz h ALA 249 Cb 0.02 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2dbz h ALA 249 CO -0.02 0.27 0.17 1.25 0.00 0.00 0.00 179.25 180.92 2dbz h LEU 250 N 0.92 0.55 -1.42 0.00 5.85 -0.01 -1.24 115.31 119.96 2dbz h LEU 250 Ca 0.29 -0.16 -0.02 0.00 0.84 0.00 0.00 57.88 58.83 2dbz h LEU 250 Cb -0.01 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 40.86 2dbz h LEU 250 CO -0.10 0.56 0.13 0.58 -0.34 0.00 0.00 178.44 179.27 2dbz h VAL 251 N 0.51 1.15 0.37 1.05 2.07 0.11 -1.78 116.25 119.73 2dbz h VAL 251 Ca 0.13 -0.48 -0.02 0.00 0.82 0.00 0.00 66.70 67.16 2dbz h VAL 251 Cb 0.18 0.73 0.00 0.00 -1.52 0.00 0.00 31.29 30.68 2dbz h VAL 251 CO -0.01 0.18 -0.18 0.50 0.02 0.00 0.00 177.57 178.08 2dbz h LYS 252 N 0.52 -0.48 -0.74 1.57 3.64 -0.83 -2.57 116.57 117.67 2dbz h LYS 252 Ca 0.13 0.03 0.17 0.00 -1.27 0.00 0.00 60.65 59.71 2dbz h LYS 252 Cb 0.13 0.11 -0.12 0.00 -0.41 0.00 0.00 32.23 31.94 2dbz h LYS 252 CO -0.01 -0.16 0.10 0.00 -2.27 0.00 0.00 179.45 177.11 2dbz h ALA 253 N -0.45 0.88 -0.69 5.00 0.00 -1.04 0.36 119.26 123.33 2dbz h ALA 253 Ca -0.05 0.20 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 2dbz h ALA 253 Cb 0.54 0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.62 2dbz h ALA 253 CO 0.08 -0.39 0.18 -0.07 0.00 0.00 0.00 179.25 179.06 2dbz h LEU 254 N 0.18 1.03 -0.41 0.00 3.38 -1.33 0.12 115.31 118.28 2dbz h LEU 254 Ca 0.42 -0.21 -0.17 0.00 0.09 0.00 0.00 57.88 58.01 2dbz h LEU 254 Cb 0.73 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 2dbz h LEU 254 CO -0.58 0.98 -0.80 0.11 0.09 0.00 0.00 178.44 178.24 2dbz h LYS 255 N 1.04 0.08 -0.48 1.13 1.57 -0.84 -3.24 116.57 115.82 2dbz h LYS 255 Ca 0.22 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 2dbz h LYS 255 Cb 0.34 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.67 2dbz h LYS 255 CO -0.00 0.83 0.00 0.39 -0.57 0.00 0.00 179.45 180.10 2dbz n GLU 256 N -3.64 2.18 -1.22 3.15 4.71 0.12 -4.95 120.64 120.97 2dbz n GLU 256 Ca -0.02 -1.82 -0.08 0.00 -0.01 0.00 0.00 57.16 55.24 2dbz n GLU 256 Cb 0.76 -1.41 -0.03 0.00 -1.01 0.00 0.00 31.44 29.75 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 1.32 0.88 0.27 0.62 0.00 -0.37 -4.87 105.19 103.03 2dbz n GLY 257 Ca 0.17 -0.23 0.01 0.00 0.00 0.00 0.00 46.02 45.97 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 0.48 -4.25 1.61 4.06 -1.34 -3.43 115.95 113.07 2dbz h TRP 258 Ca -0.16 -0.05 -0.24 0.00 2.06 0.00 0.00 58.89 60.50 2dbz h TRP 258 Cb 0.77 -0.14 -0.15 0.00 -1.00 0.00 0.00 29.16 28.64 2dbz h TRP 258 CO 0.39 0.49 -0.64 0.96 -3.56 0.00 0.00 178.44 176.08 2dbz s ILE 259 N -4.94 0.25 0.06 1.49 -4.36 -1.25 -3.18 121.20 109.26 2dbz s ILE 259 Ca -0.07 -1.96 0.08 0.00 -0.26 0.00 0.00 60.65 58.43 2dbz s ILE 259 Cb 0.16 -2.27 -0.22 0.00 1.25 0.00 0.00 42.46 41.37 2dbz s ILE 259 CO 0.76 -0.27 1.04 0.00 0.24 0.00 0.00 174.94 176.71 2dbz h ALA 260 N 2.70 0.47 0.00 2.27 0.00 -0.56 -3.43 119.26 120.71 2dbz h ALA 260 Ca -0.36 -1.11 0.00 0.00 0.00 0.00 0.00 54.91 53.44 2dbz h ALA 260 Cb 1.22 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.10 2dbz h ALA 260 CO 0.58 1.34 0.00 0.41 0.00 0.00 0.00 179.25 181.59 2dbz n GLY 261 N 1.45 0.26 3.04 0.00 0.00 -1.23 -4.82 105.19 103.88 2dbz n GLY 261 Ca -0.07 -0.92 -0.11 0.00 0.00 0.00 0.00 46.02 44.92 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 -0.21 -0.19 4.61 0.00 -0.06 -1.55 121.76 122.37 2dbz s ALA 262 Ca 0.00 -0.11 0.01 0.00 0.00 0.00 0.00 51.96 51.87 2dbz s ALA 262 Cb 0.00 0.03 0.03 0.00 0.00 0.00 0.00 23.12 23.18 2dbz s ALA 262 CO 0.00 -0.15 -0.17 0.20 0.00 0.00 0.00 175.76 175.64 2dbz s GLY 263 N -0.96 1.39 -0.13 0.00 0.00 0.17 -0.75 107.32 107.03 2dbz s GLY 263 Ca -0.11 -1.26 0.02 0.00 0.00 0.00 0.00 44.72 43.37 2dbz s GLY 263 CO 0.01 0.40 -0.19 1.08 0.00 0.00 0.00 173.10 174.39 2dbz s LEU 264 N 1.30 1.95 -0.01 0.66 1.43 0.41 -1.08 118.68 123.34 2dbz s LEU 264 Ca 0.02 -0.54 0.14 0.00 -1.03 0.00 0.00 54.13 52.72 2dbz s LEU 264 Cb -0.14 -1.31 -0.18 0.00 0.03 0.00 0.00 46.19 44.59 2dbz s LEU 264 CO -0.11 0.05 0.42 -0.67 0.23 0.00 0.00 176.35 176.27 2dbz n ASP 265 N 4.14 1.30 -4.23 2.29 2.03 -0.23 -1.59 116.55 120.26 2dbz n ASP 265 Ca -0.20 -0.37 -0.15 0.00 0.52 0.00 0.00 54.79 54.60 2dbz n ASP 265 Cb 0.51 1.35 -0.10 0.00 -0.72 0.00 0.00 41.12 42.16 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 -2.65 1.13 0.13 5.18 -7.23 -1.24 -0.44 120.40 115.29 2dbz s VAL 266 Ca -0.01 -1.93 -0.05 0.00 -1.81 0.00 0.00 61.98 58.19 2dbz s VAL 266 Cb 0.09 -1.70 -0.02 0.00 0.56 0.00 0.00 36.38 35.31 2dbz s VAL 266 CO 0.56 -0.67 0.16 -0.36 -0.31 0.00 0.00 175.10 174.48 2dbz s PHE 267 N -3.00 0.54 0.45 2.82 0.08 -1.26 -4.44 117.98 113.18 2dbz s PHE 267 Ca 0.13 -0.93 0.18 0.00 0.12 0.00 0.00 56.93 56.43 2dbz s PHE 267 Cb 0.01 -0.24 1.16 0.00 -0.57 0.00 0.00 43.02 43.38 2dbz s PHE 267 CO 0.01 -0.59 2.03 0.93 -0.10 0.00 0.00 175.22 177.49 2dbz h GLU 268 N 2.74 0.00 -4.48 0.44 5.08 -1.92 -3.32 114.58 113.12 2dbz h GLU 268 Ca -0.33 0.00 -0.41 0.00 -1.00 0.00 0.00 59.36 57.61 2dbz h GLU 268 Cb 1.21 0.00 -0.31 0.00 0.50 0.00 0.00 28.75 30.15 2dbz h GLU 268 CO 0.55 0.15 -0.78 -1.21 -1.00 0.00 0.00 179.01 176.72 2dbz s GLU 269 N -4.55 0.89 -0.04 2.33 2.02 -1.26 -4.84 118.70 113.25 2dbz s GLU 269 Ca -0.04 -0.26 0.02 0.00 0.02 0.00 0.00 54.97 54.70 2dbz s GLU 269 Cb 0.15 -0.84 0.01 0.00 0.10 0.00 0.00 34.13 33.55 2dbz s GLU 269 CO 0.66 0.08 -0.08 -1.21 0.02 0.00 0.00 175.26 174.74 2dbz s GLU 270 N 0.27 1.06 1.15 1.61 2.02 -1.26 -3.30 118.70 120.24 2dbz s GLU 270 Ca -0.04 -0.23 -0.15 0.00 0.02 0.00 0.00 54.97 54.56 2dbz s GLU 270 Cb -0.09 -0.98 0.26 0.00 0.10 0.00 0.00 34.13 33.43 2dbz s GLU 270 CO 0.00 0.00 1.06 -1.25 0.02 0.00 0.00 175.26 175.09 2dbz s PRO 271 N 0.63 -0.76 0.06 0.39 0.04 -1.26 -5.12 135.00 128.98 2dbz s PRO 271 Ca -0.10 0.40 0.03 0.00 0.04 0.00 0.00 61.00 61.37 2dbz s PRO 271 Cb -0.13 -1.61 -0.03 0.00 0.04 0.00 0.00 34.50 32.77 2dbz s PRO 271 CO 0.01 -3.51 -0.10 -0.47 0.04 0.00 0.00 177.00 172.97 2dbz s TYR 272 N -2.76 0.88 -0.11 0.56 5.04 -1.21 -5.09 117.35 114.65 2dbz s TYR 272 Ca 0.68 -0.52 -0.08 0.00 -2.44 0.00 0.00 57.07 54.71 2dbz s TYR 272 Cb -0.18 -0.51 0.04 0.00 0.35 0.00 0.00 41.96 41.66 2dbz s TYR 272 CO 0.59 -0.04 0.29 -0.47 -1.34 0.00 0.00 175.55 174.58 2dbz s TYR 273 N -1.53 -0.35 -0.28 4.97 5.04 -1.26 -5.12 117.35 118.81 2dbz s TYR 273 Ca -0.05 0.84 0.01 0.00 -2.44 0.00 0.00 57.07 55.43 2dbz s TYR 273 Cb -0.09 0.11 0.17 0.00 0.35 0.00 0.00 41.96 42.50 2dbz s TYR 273 CO 0.01 -0.20 0.48 1.21 -1.34 0.00 0.00 175.55 175.70 2dbz s ASN 274 N 0.71 -0.40 0.24 4.32 3.84 -1.26 -5.05 114.94 117.34 2dbz s ASN 274 Ca -0.05 0.08 -0.05 0.00 0.21 0.00 0.00 52.86 53.05 2dbz s ASN 274 Cb -0.06 1.49 0.41 0.00 -0.55 0.00 0.00 41.25 42.54 2dbz s ASN 274 CO -0.04 -0.32 1.77 -0.08 -2.79 0.00 0.00 177.10 175.64 2dbz h GLU 275 N 8.10 0.57 0.78 0.43 4.81 -2.00 -2.14 114.58 125.13 2dbz h GLU 275 Ca -0.11 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.05 2dbz h GLU 275 Cb 1.15 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 30.40 2dbz h GLU 275 CO 0.24 0.38 -0.46 0.93 -0.73 0.00 0.00 179.01 179.37 2dbz h GLU 276 N 0.59 -1.11 -0.13 1.92 4.39 -2.00 -2.10 114.58 116.14 2dbz h GLU 276 Ca 0.39 0.08 0.04 0.00 0.34 0.00 0.00 59.36 60.20 2dbz h GLU 276 Cb 0.48 0.25 -0.07 0.00 -0.10 0.00 0.00 28.75 29.32 2dbz h GLU 276 CO -0.31 -0.74 -0.47 1.25 -1.16 0.00 0.00 179.01 177.58 2dbz h LEU 277 N -1.15 -1.49 -0.61 1.33 5.85 -1.94 -2.02 115.31 115.28 2dbz h LEU 277 Ca -0.10 0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.80 2dbz h LEU 277 Cb 0.91 0.59 0.00 0.00 0.37 0.00 0.00 40.66 42.53 2dbz h LEU 277 CO 0.12 -0.45 0.01 0.49 -0.34 0.00 0.00 178.44 178.26 2dbz n PHE 278 N -5.44 0.31 0.04 1.25 3.01 -0.81 -1.14 117.46 114.69 2dbz n PHE 278 Ca -0.05 0.16 -0.08 0.00 1.01 0.00 0.00 57.45 58.49 2dbz n PHE 278 Cb 0.37 -0.75 -0.13 0.00 -0.01 0.00 0.00 39.48 38.97 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 0.02 -6.70 -1.08 1.57 -0.64 -3.47 116.57 106.27 2dbz h LYS 279 Ca 0.00 -0.03 -0.55 0.00 -1.87 0.00 0.00 60.65 58.21 2dbz h LYS 279 Cb 0.02 0.01 0.08 0.00 0.08 0.00 0.00 32.23 32.42 2dbz h LYS 279 CO 0.00 0.91 0.84 1.28 -0.57 0.00 0.00 179.45 181.90 2dbz n LEU 280 N -3.30 3.90 0.13 2.94 4.77 -0.29 -4.96 117.00 120.19 2dbz n LEU 280 Ca -0.04 1.13 0.12 0.00 -0.03 0.00 0.00 56.01 57.18 2dbz n LEU 280 Cb 0.97 -1.54 0.11 0.00 -2.33 0.00 0.00 43.42 40.63 2dbz n LEU 280 CO 0.47 -0.03 0.37 0.44 -1.33 0.00 0.00 177.39 177.31 2dbz h ASP 281 N 5.10 0.00 -0.66 -1.43 3.32 -1.90 -3.33 116.42 117.52 2dbz h ASP 281 Ca -0.46 -0.05 -0.19 0.00 0.02 0.00 0.00 57.03 56.36 2dbz h ASP 281 Cb 1.23 0.00 -0.11 0.00 0.22 0.00 0.00 39.33 40.67 2dbz h ASP 281 CO 0.82 0.02 0.24 -0.46 -1.72 0.00 0.00 179.24 178.14 2dbz n ASN 282 N -2.64 4.54 -4.22 6.45 6.94 -1.26 -4.88 115.26 120.19 2dbz n ASN 282 Ca 0.02 -3.06 -0.27 0.00 -0.02 0.00 0.00 54.58 51.24 2dbz n ASN 282 Cb 0.51 -0.72 -0.16 0.00 -2.36 0.00 0.00 39.78 37.06 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 -2.69 1.65 -0.07 3.53 1.01 -1.25 -0.88 120.40 121.70 2dbz s VAL 283 Ca 0.49 -0.88 0.04 0.00 0.00 0.00 0.00 61.98 61.62 2dbz s VAL 283 Cb 0.39 -1.37 0.00 0.00 0.00 0.00 0.00 36.38 35.40 2dbz s VAL 283 CO 0.12 0.47 -0.18 -0.69 0.00 0.00 0.00 175.10 174.81 2dbz s VAL 284 N -0.43 1.59 0.02 2.92 1.01 0.07 -4.97 120.40 120.61 2dbz s VAL 284 Ca 0.07 -0.77 0.05 0.00 0.00 0.00 0.00 61.98 61.33 2dbz s VAL 284 Cb -0.09 -1.39 -0.02 0.00 0.00 0.00 0.00 36.38 34.89 2dbz s VAL 284 CO -0.00 0.45 -0.16 -0.76 0.00 0.00 0.00 175.10 174.63 2dbz s LEU 285 N 0.30 2.13 0.01 3.92 1.43 -1.26 -0.44 118.68 124.76 2dbz s LEU 285 Ca -0.12 -0.41 0.00 0.00 -1.03 0.00 0.00 54.13 52.57 2dbz s LEU 285 Cb -0.15 -0.74 -0.01 0.00 0.03 0.00 0.00 46.19 45.32 2dbz s LEU 285 CO 0.05 0.11 -0.02 0.42 0.23 0.00 0.00 176.35 177.14 2dbz s THR 286 N -0.68 0.10 -1.34 5.49 -4.23 -0.62 -4.99 115.64 109.37 2dbz s THR 286 Ca 0.04 -0.47 -0.12 0.00 -1.18 0.00 0.00 61.69 59.96 2dbz s THR 286 Cb -0.07 -0.17 -0.05 0.00 1.34 0.00 0.00 72.50 73.55 2dbz s THR 286 CO 0.01 -0.24 2.43 -0.81 -0.54 0.00 0.00 174.62 175.47 2dbz n PRO 287 N 2.34 2.84 -3.82 3.99 -0.04 -1.26 -4.29 135.00 134.76 2dbz n PRO 287 Ca -0.18 -2.18 -0.27 0.00 -0.04 0.00 0.00 63.50 60.83 2dbz n PRO 287 Cb 0.57 -2.94 0.01 0.00 -0.04 0.00 0.00 33.50 31.11 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 5.13 -1.78 -0.20 0.54 -0.00 0.42 -4.89 115.22 114.44 2dbz n HIS 288 Ca 0.60 0.64 0.10 0.00 0.46 0.00 0.00 57.72 59.52 2dbz n HIS 288 Cb 0.30 -3.71 0.26 0.00 -0.12 0.00 0.00 29.99 26.72 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 -4.31 0.89 -0.25 3.57 -5.35 -1.26 -4.73 119.36 107.92 2dbz n ILE 289 Ca -0.23 -0.95 -0.03 0.00 -0.27 0.00 0.00 62.75 61.28 2dbz n ILE 289 Cb 0.65 0.60 -0.01 0.00 -1.74 0.00 0.00 39.64 39.14 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 1.35 -1.43 1.01 3.28 0.00 -1.26 0.91 105.19 109.04 2dbz n GLY 290 Ca 0.20 0.72 0.07 0.00 0.00 0.00 0.00 46.02 47.01 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 -4.87 2.92 -3.42 1.61 3.41 -1.26 -2.89 113.62 109.12 2dbz n SER 291 Ca 0.04 -2.16 -0.35 0.00 -0.26 0.00 0.00 58.87 56.14 2dbz n SER 291 Cb 0.22 -0.40 -0.02 0.00 -0.26 0.00 0.00 64.21 63.74 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 0.74 5.47 -2.46 7.33 0.00 0.26 -3.97 120.51 127.88 2dbz n ALA 292 Ca 0.16 -3.10 -0.27 0.00 0.00 0.00 0.00 53.44 50.24 2dbz n ALA 292 Cb 0.52 -3.35 -0.14 0.00 0.00 0.00 0.00 19.45 16.49 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 3.30 2.75 0.25 0.00 1.04 -1.26 -5.02 113.70 114.77 2dbz s SER 293 Ca 0.53 -0.61 -0.02 0.00 0.48 0.00 0.00 55.95 56.33 2dbz s SER 293 Cb 0.14 -0.21 0.51 0.00 0.10 0.00 0.00 66.02 66.57 2dbz s SER 293 CO -0.02 0.16 1.73 -0.26 0.98 0.00 0.00 173.24 175.82 2dbz h PHE 294 N 4.51 0.57 -0.31 5.02 0.04 -2.00 -1.70 116.94 123.07 2dbz h PHE 294 Ca -0.45 0.04 -0.03 0.00 2.80 0.00 0.00 57.97 60.33 2dbz h PHE 294 Cb 1.16 -0.13 -0.01 0.00 2.20 0.00 0.00 35.95 39.17 2dbz h PHE 294 CO 0.54 0.06 0.09 0.78 -0.60 0.00 0.00 178.31 179.18 2dbz h GLY 295 N 0.46 0.52 0.79 -1.45 0.00 -1.95 -2.37 103.07 99.07 2dbz h GLY 295 Ca 0.44 -0.31 -0.01 0.00 0.00 0.00 0.00 47.33 47.45 2dbz h GLY 295 CO -0.42 0.29 -0.10 0.00 0.00 0.00 0.00 176.54 176.31 2dbz h ALA 296 N 0.92 -0.27 -0.14 3.60 0.00 -1.59 -0.78 119.26 120.99 2dbz h ALA 296 Ca 0.10 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2dbz h ALA 296 Cb 0.26 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2dbz h ALA 296 CO -0.00 -0.55 0.00 0.00 0.00 0.00 0.00 179.25 178.71 2dbz h ARG 297 N -0.49 0.20 -0.24 0.00 2.47 -1.40 0.19 114.38 115.11 2dbz h ARG 297 Ca -0.03 -0.02 -0.13 0.00 -1.26 0.00 0.00 59.98 58.53 2dbz h ARG 297 Cb 0.37 -0.04 -0.00 0.00 -1.65 0.00 0.00 29.97 28.65 2dbz h ARG 297 CO 0.05 0.22 -0.36 0.93 0.56 0.00 0.00 179.97 181.37 2dbz h GLU 298 N 0.20 0.68 -0.52 0.04 5.08 -1.28 -2.20 114.58 116.58 2dbz h GLU 298 Ca 0.05 -0.40 -0.05 0.00 -1.00 0.00 0.00 59.36 57.96 2dbz h GLU 298 Cb 0.14 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.40 2dbz h GLU 298 CO 0.00 1.02 0.12 0.78 -1.00 0.00 0.00 179.01 179.93 2dbz h GLY 299 N 0.40 0.85 0.96 -3.84 0.00 -0.29 -1.61 103.07 99.54 2dbz h GLY 299 Ca 0.02 -0.49 -0.03 0.00 0.00 0.00 0.00 47.33 46.84 2dbz h GLY 299 CO 0.08 0.46 0.18 -0.33 0.00 0.00 0.00 176.54 176.93 2dbz h MET 300 N 0.77 0.71 -0.17 4.80 2.86 -0.93 0.31 114.93 123.27 2dbz h MET 300 Ca 0.17 -0.14 0.00 0.00 -2.06 0.00 0.00 59.70 57.67 2dbz h MET 300 Cb 0.29 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.83 2dbz h MET 300 CO -0.00 0.65 0.11 0.00 1.06 0.00 0.00 176.91 178.74 2dbz h ALA 301 N 1.03 0.22 -0.52 6.32 0.00 -0.94 -1.09 119.26 124.27 2dbz h ALA 301 Ca 0.16 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 2dbz h ALA 301 Cb 0.21 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2dbz h ALA 301 CO -0.01 -0.30 0.09 0.93 0.00 0.00 0.00 179.25 179.96 2dbz h GLU 302 N 0.23 0.82 -0.41 0.00 5.08 -1.14 -2.62 114.58 116.54 2dbz h GLU 302 Ca 0.06 -0.18 -0.12 0.00 -1.00 0.00 0.00 59.36 58.12 2dbz h GLU 302 Cb -0.02 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.10 2dbz h GLU 302 CO -0.01 0.77 -0.21 1.25 -1.00 0.00 0.00 179.01 179.80 2dbz h LEU 303 N 0.78 0.83 -0.74 1.33 5.85 -0.54 -1.83 115.31 120.99 2dbz h LEU 303 Ca 0.17 -0.30 -0.06 0.00 0.84 0.00 0.00 57.88 58.53 2dbz h LEU 303 Cb 0.34 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.12 2dbz h LEU 303 CO 0.01 1.02 0.25 0.58 -0.34 0.00 0.00 178.44 179.95 2dbz h VAL 304 N 0.71 1.26 -0.76 1.05 2.07 -1.00 -1.55 116.25 118.04 2dbz h VAL 304 Ca 0.10 -0.89 -0.06 0.00 0.82 0.00 0.00 66.70 66.67 2dbz h VAL 304 Cb 0.73 0.43 -0.03 0.00 -1.52 0.00 0.00 31.29 30.90 2dbz h VAL 304 CO 0.06 0.35 0.25 0.00 0.02 0.00 0.00 177.57 178.25 2dbz h ALA 305 N 1.13 0.99 -0.44 1.67 0.00 -1.19 -2.23 119.26 119.19 2dbz h ALA 305 Ca 0.24 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2dbz h ALA 305 Cb 0.29 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2dbz h ALA 305 CO -0.01 0.67 0.26 0.87 0.00 0.00 0.00 179.25 181.04 2dbz h LYS 306 N 1.12 0.60 -0.09 0.00 1.57 -0.91 0.39 116.57 119.25 2dbz h LYS 306 Ca 0.25 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.97 2dbz h LYS 306 Cb 0.29 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.48 2dbz h LYS 306 CO -0.01 0.45 0.05 -0.91 -0.57 0.00 0.00 179.45 178.46 2dbz h ASN 307 N 0.58 0.11 -0.62 0.86 2.35 -1.08 -0.93 115.58 116.84 2dbz h ASN 307 Ca 0.16 -0.05 -0.08 0.00 -0.55 0.00 0.00 56.30 55.78 2dbz h ASN 307 Cb 0.01 -0.03 -0.03 0.00 0.05 0.00 0.00 38.32 38.33 2dbz h ASN 307 CO -0.03 0.13 0.10 -0.07 -1.65 0.00 0.00 177.43 175.90 2dbz h LEU 308 N 0.08 1.01 -0.78 1.61 3.38 -1.24 -1.89 115.31 117.48 2dbz h LEU 308 Ca 0.03 -0.24 -0.13 0.00 0.09 0.00 0.00 57.88 57.64 2dbz h LEU 308 Cb 0.04 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 2dbz h LEU 308 CO -0.01 1.01 -0.54 0.40 0.09 0.00 0.00 178.44 179.39 2dbz h ILE 309 N 0.99 1.37 -0.12 1.22 2.04 -0.82 -2.05 117.51 120.13 2dbz h ILE 309 Ca 0.20 -1.83 -0.20 0.00 1.00 0.00 0.00 64.86 64.02 2dbz h ILE 309 Cb 0.43 1.91 0.00 0.00 -0.74 0.00 0.00 36.82 38.43 2dbz h ILE 309 CO 0.01 0.54 -0.73 0.00 0.00 0.00 0.00 178.15 177.97 2dbz h ALA 310 N 1.29 0.48 -0.55 1.87 0.00 -1.02 -2.84 119.26 118.51 2dbz h ALA 310 Ca 0.00 -0.60 -0.06 0.00 0.00 0.00 0.00 54.91 54.25 2dbz h ALA 310 Cb 1.00 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 2dbz h ALA 310 CO 0.08 0.72 0.09 0.35 0.00 0.00 0.00 179.25 180.49 2dbz h PHE 311 N 0.40 0.91 0.25 0.00 3.57 -1.25 -0.69 116.94 120.14 2dbz h PHE 311 Ca -0.04 -0.10 -0.01 0.00 3.53 0.00 0.00 57.97 61.35 2dbz h PHE 311 Cb 1.33 -0.26 -0.00 0.00 2.79 0.00 0.00 35.95 39.81 2dbz h PHE 311 CO 0.06 0.78 -0.14 -0.22 -2.23 0.00 0.00 178.31 176.57 2dbz h LYS 312 N 0.82 -0.35 -0.59 1.11 3.64 -1.28 -2.56 116.57 117.37 2dbz h LYS 312 Ca 0.17 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.58 2dbz h LYS 312 Cb 0.37 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.27 2dbz h LYS 312 CO 0.01 -0.24 0.00 0.54 -2.27 0.00 0.00 179.45 177.49 2dbz n ARG 313 N -5.26 0.57 -3.30 1.90 1.74 -1.08 -4.73 116.66 106.50 2dbz n ARG 313 Ca -0.09 0.00 -0.16 0.00 -0.77 0.00 0.00 57.85 56.83 2dbz n ARG 313 Cb 0.17 -1.29 0.08 0.00 -1.02 0.00 0.00 32.46 30.40 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 0.22 -0.94 2.96 -0.13 0.00 -0.97 -5.03 105.19 101.29 2dbz n GLY 314 Ca 0.00 0.45 -0.10 0.00 0.00 0.00 0.00 46.02 46.37 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 -4.67 0.25 0.13 1.61 2.02 -0.29 -4.90 118.70 112.85 2dbz s GLU 315 Ca 0.33 -0.47 -0.31 0.00 0.02 0.00 0.00 54.97 54.54 2dbz s GLU 315 Cb -0.04 0.05 -0.09 0.00 0.10 0.00 0.00 34.13 34.15 2dbz s GLU 315 CO 0.74 -0.03 1.55 0.42 0.02 0.00 0.00 175.26 177.96 2dbz s ILE 316 N -1.10 2.89 0.09 -1.63 1.01 -1.26 -3.59 121.20 117.61 2dbz s ILE 316 Ca -0.12 0.57 -0.34 0.00 0.00 0.00 0.00 60.65 60.77 2dbz s ILE 316 Cb -0.08 -3.37 -0.13 0.00 0.01 0.00 0.00 42.46 38.89 2dbz s ILE 316 CO -0.01 0.03 1.65 -2.65 0.00 0.00 0.00 174.94 173.96 2dbz n PRO 317 N 4.40 2.11 -0.37 2.79 -0.02 -1.26 -4.86 135.00 137.79 2dbz n PRO 317 Ca 0.14 0.76 0.27 0.00 -2.02 0.00 0.00 63.50 62.65 2dbz n PRO 317 Cb 0.40 -2.55 0.54 0.00 -0.02 0.00 0.00 33.50 31.87 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 6.73 0.28 -1.36 0.52 0.11 -1.87 -1.97 132.00 134.44 2dbz h PRO 318 Ca -0.46 -0.02 -0.55 0.00 0.11 0.00 0.00 66.00 65.09 2dbz h PRO 318 Cb 1.26 -0.06 -0.42 0.00 0.11 0.00 0.00 31.00 31.89 2dbz h PRO 318 CO 0.90 0.18 -0.81 0.25 -0.21 0.00 0.00 178.00 178.31 2dbz n THR 319 N -4.76 2.18 -1.96 -1.15 -2.24 -1.26 -5.06 114.28 100.02 2dbz n THR 319 Ca 0.31 -4.58 -0.42 0.00 -2.27 0.00 0.00 64.05 57.09 2dbz n THR 319 Cb 1.08 -0.95 -0.03 0.00 -2.10 0.00 0.00 70.33 68.33 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 -3.49 4.37 -0.11 3.22 2.96 -0.74 -2.93 118.68 121.95 2dbz s LEU 320 Ca 0.45 2.66 -0.03 0.00 -0.22 0.00 0.00 54.13 56.98 2dbz s LEU 320 Cb 0.41 -3.61 -0.02 0.00 0.50 0.00 0.00 46.19 43.47 2dbz s LEU 320 CO -0.13 -0.78 -0.02 0.58 -1.32 0.00 0.00 176.35 174.68 2dbz h VAL 321 N 3.79 0.07 -2.83 1.68 2.07 -0.47 -3.42 116.25 117.14 2dbz h VAL 321 Ca -0.44 -1.06 -0.74 0.00 0.82 0.00 0.00 66.70 65.28 2dbz h VAL 321 Cb 1.21 0.13 -0.21 0.00 -1.52 0.00 0.00 31.29 30.90 2dbz h VAL 321 CO 0.85 0.02 0.77 0.54 0.02 0.00 0.00 177.57 179.78 2dbz s ASN 322 N -5.63 6.92 0.00 0.57 2.20 -1.25 -4.85 114.94 112.90 2dbz s ASN 322 Ca -0.05 -2.75 0.13 0.00 -0.94 0.00 0.00 52.86 49.26 2dbz s ASN 322 Cb 0.00 -2.33 0.57 0.00 -2.00 0.00 0.00 41.25 37.50 2dbz s ASN 322 CO 0.08 -0.73 1.39 0.54 -2.94 0.00 0.00 177.10 175.45 2dbz n ARG 323 N 5.05 0.04 0.00 3.55 1.74 -1.26 -2.20 116.66 123.58 2dbz n ARG 323 Ca 0.26 0.26 0.10 0.00 -0.77 0.00 0.00 57.85 57.70 2dbz n ARG 323 Cb 0.45 -1.50 0.54 0.00 -1.02 0.00 0.00 32.46 30.93 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 -1.46 0.33 0.02 5.56 2.13 -1.26 -2.04 120.64 123.92 2dbz n GLU 324 Ca 0.04 0.08 0.12 0.00 0.66 0.00 0.00 57.16 58.05 2dbz n GLU 324 Cb 0.14 -1.50 0.17 0.00 0.27 0.00 0.00 31.44 30.52 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 -1.26 0.10 -0.05 6.31 3.14 -0.93 -3.74 118.33 121.89 2dbz n VAL 325 Ca 0.11 -0.10 0.15 0.00 -2.96 0.00 0.00 64.34 61.54 2dbz n VAL 325 Cb 0.16 0.22 0.58 0.00 -1.06 0.00 0.00 33.84 33.74 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 0.82 0.37 1.55 1.08 -1.59 -2.66 117.51 117.08 2dbz h ILE 326 Ca 0.00 -0.08 -0.02 0.00 -0.39 0.00 0.00 64.86 64.37 2dbz h ILE 326 Cb 0.59 0.57 0.00 0.00 -3.07 0.00 0.00 36.82 34.91 2dbz h ILE 326 CO 0.00 0.04 -0.18 0.50 -0.69 0.00 0.00 178.15 177.83 2dbz h LYS 327 N 0.23 -0.47 -1.00 2.37 3.64 -1.78 -3.33 116.57 116.23 2dbz h LYS 327 Ca 0.27 0.03 0.29 0.00 -1.27 0.00 0.00 60.65 59.97 2dbz h LYS 327 Cb 0.75 0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 32.64 2dbz h LYS 327 CO -0.05 -0.32 0.91 0.82 -2.27 0.00 0.00 179.45 178.54 2dbz h ILE 328 N -1.11 0.23 -1.55 2.00 5.03 -1.65 -3.42 117.51 117.03 2dbz h ILE 328 Ca -0.05 0.00 0.18 0.00 -0.12 0.00 0.00 64.86 64.87 2dbz h ILE 328 Cb 0.38 0.31 -0.21 0.00 -3.03 0.00 0.00 36.82 34.27 2dbz h ILE 328 CO 0.08 0.00 0.71 -0.60 -0.68 0.00 0.00 178.15 177.66 2dbz s ARG 329 N -4.68 0.43 0.39 2.37 3.52 -1.05 -4.85 118.95 115.07 2dbz s ARG 329 Ca -0.04 -0.04 0.04 0.00 -0.13 0.00 0.00 55.73 55.56 2dbz s ARG 329 Cb 0.18 0.20 -0.00 0.00 -1.56 0.00 0.00 34.95 33.77 2dbz s ARG 329 CO 0.64 -0.16 0.56 0.15 -0.81 0.00 0.00 175.30 175.67 2dbz s LYS 330 N -1.87 3.06 0.16 5.12 1.02 -1.26 -4.27 119.74 121.71 2dbz s LYS 330 Ca 0.05 -0.82 -0.31 0.00 0.02 0.00 0.00 55.97 54.91 2dbz s LYS 330 Cb -0.01 -2.71 -0.11 0.00 -0.52 0.00 0.00 37.83 34.49 2dbz s LYS 330 CO -0.04 -0.10 1.71 -1.25 -0.92 0.00 0.00 175.35 174.75 2dbz s PRO 331 N -4.34 4.15 0.00 -1.68 0.04 -1.26 -4.92 135.00 126.99 2dbz s PRO 331 Ca 0.47 2.53 0.00 0.00 0.04 0.00 0.00 61.00 64.04 2dbz s PRO 331 Cb -0.10 -3.29 0.00 0.00 0.04 0.00 0.00 34.50 31.16 2dbz s PRO 331 CO 0.34 -0.75 0.00 0.41 0.04 0.00 0.00 177.00 177.04 2dbz n GLY 332 N 4.00 0.33 0.38 0.56 0.00 -1.18 -4.26 105.19 105.02 2dbz n GLY 332 Ca 0.16 -1.55 0.05 0.00 0.00 0.00 0.00 46.02 44.67 2dbz n GLY 332 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01