#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bz0 n GLN 2 N 0.00 1.50 -4.50 2.12 6.02 -1.26 -5.02 117.38 116.23 2bz0 n GLN 2 Ca 0.00 -0.68 -0.24 0.00 -0.01 0.00 0.00 57.00 56.07 2bz0 n GLN 2 Cb 0.00 -1.06 -0.11 0.00 1.02 0.00 0.00 30.24 30.10 2bz0 n GLN 2 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2bz0 s LEU 3 N -1.18 2.56 -0.01 1.08 1.43 -1.26 -0.77 118.68 120.53 2bz0 s LEU 3 Ca 0.07 -1.28 0.00 0.00 -1.03 0.00 0.00 54.13 51.90 2bz0 s LEU 3 Cb 0.06 -0.71 0.01 0.00 0.03 0.00 0.00 46.19 45.58 2bz0 s LEU 3 CO 0.16 -0.40 -0.00 -1.59 0.23 0.00 0.00 176.35 174.75 2bz0 s LYS 4 N -3.74 0.09 -0.38 1.70 -2.85 -0.55 -4.85 119.74 109.17 2bz0 s LYS 4 Ca 0.33 0.02 -0.28 0.00 -1.00 0.00 0.00 55.97 55.04 2bz0 s LYS 4 Cb 0.06 -0.18 0.02 0.00 -2.06 0.00 0.00 37.83 35.67 2bz0 s LYS 4 CO 0.15 -0.04 1.05 0.50 0.10 0.00 0.00 175.35 177.11 2bz0 s ARG 5 N 0.35 3.90 -0.01 1.78 3.52 -1.26 -1.21 118.95 126.02 2bz0 s ARG 5 Ca -0.03 0.78 0.15 0.00 -0.13 0.00 0.00 55.73 56.49 2bz0 s ARG 5 Cb -0.05 -3.81 -0.18 0.00 -1.56 0.00 0.00 34.95 29.35 2bz0 s ARG 5 CO -0.01 -1.06 0.55 1.33 -0.81 0.00 0.00 175.30 175.30 2bz0 n VAL 6 N 6.19 0.00 0.00 7.11 0.24 -0.34 -5.00 118.33 126.53 2bz0 n VAL 6 Ca 0.11 -0.20 0.00 0.00 -2.04 0.00 0.00 64.34 62.20 2bz0 n VAL 6 Cb 0.48 0.79 0.00 0.00 -1.47 0.00 0.00 33.84 33.64 2bz0 n VAL 6 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2bz0 n ALA 7 N -1.52 0.00 -3.19 2.33 0.00 -1.23 -5.00 120.51 111.90 2bz0 n ALA 7 Ca 0.01 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.32 2bz0 n ALA 7 Cb 0.27 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.65 2bz0 n ALA 7 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 2bz0 s GLU 8 N -2.00 0.80 0.19 0.00 -1.05 -1.26 0.24 118.70 115.61 2bz0 s GLU 8 Ca 0.00 -0.26 -0.14 0.00 -0.15 0.00 0.00 54.97 54.42 2bz0 s GLU 8 Cb 0.00 0.35 0.01 0.00 -0.44 0.00 0.00 34.13 34.06 2bz0 s GLU 8 CO 0.00 -0.25 0.44 0.00 0.95 0.00 0.00 175.26 176.40 2bz0 s ALA 9 N -1.86 -0.58 -0.03 -0.84 0.00 -0.63 -4.99 121.76 112.83 2bz0 s ALA 9 Ca -0.09 -0.49 -0.30 0.00 0.00 0.00 0.00 51.96 51.08 2bz0 s ALA 9 Cb -0.03 0.86 -0.03 0.00 0.00 0.00 0.00 23.12 23.93 2bz0 s ALA 9 CO 0.02 -0.75 1.01 0.21 0.00 0.00 0.00 175.76 176.24 2bz0 s LYS 10 N -3.91 4.50 -0.42 0.00 2.20 -1.26 -0.88 119.74 119.96 2bz0 s LYS 10 Ca 0.13 1.44 -0.03 0.00 -0.36 0.00 0.00 55.97 57.15 2bz0 s LYS 10 Cb 0.00 -3.48 0.11 0.00 -1.51 0.00 0.00 37.83 32.96 2bz0 s LYS 10 CO -0.01 -0.16 0.22 -1.17 -0.36 0.00 0.00 175.35 173.87 2bz0 s LEU 11 N 1.36 5.23 0.06 5.43 2.96 0.13 -4.90 118.68 128.96 2bz0 s LEU 11 Ca 0.51 -2.10 -0.30 0.00 -0.22 0.00 0.00 54.13 52.02 2bz0 s LEU 11 Cb -0.21 -1.82 -0.05 0.00 0.50 0.00 0.00 46.19 44.61 2bz0 s LEU 11 CO 0.25 -0.52 1.10 -2.16 -1.32 0.00 0.00 176.35 173.69 2bz0 s PRO 12 N 1.03 4.51 0.26 0.98 0.04 -1.26 -1.43 135.00 139.13 2bz0 s PRO 12 Ca 0.09 1.63 0.02 0.00 0.04 0.00 0.00 61.00 62.78 2bz0 s PRO 12 Cb -0.23 -3.37 -0.04 0.00 0.04 0.00 0.00 34.50 30.90 2bz0 s PRO 12 CO -0.04 -0.11 0.14 0.95 0.04 0.00 0.00 177.00 177.97 2bz0 s THR 13 N 0.78 0.28 -1.80 1.26 -4.23 -0.21 -4.99 115.64 106.73 2bz0 s THR 13 Ca 0.54 -2.00 0.10 0.00 -1.18 0.00 0.00 61.69 59.16 2bz0 s THR 13 Cb -0.26 -2.55 0.26 0.00 1.34 0.00 0.00 72.50 71.29 2bz0 s THR 13 CO 0.30 0.00 1.12 -0.81 -0.54 0.00 0.00 174.62 174.69 2bz0 n PRO 14 N -0.45 0.27 0.00 3.99 -0.04 -1.26 -0.87 135.00 136.63 2bz0 n PRO 14 Ca 0.01 0.07 0.06 0.00 -0.04 0.00 0.00 63.50 63.60 2bz0 n PRO 14 Cb 0.65 -1.50 0.02 0.00 -0.04 0.00 0.00 33.50 32.63 2bz0 n PRO 14 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37 2bz0 n TRP 15 N -1.10 0.00 0.00 0.54 8.01 -1.26 -5.10 117.44 118.53 2bz0 n TRP 15 Ca 0.07 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.26 2bz0 n TRP 15 Cb 0.05 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.35 2bz0 n TRP 15 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2bz0 n GLY 16 N 0.87 0.27 3.81 6.99 0.00 -0.05 -5.00 105.19 112.08 2bz0 n GLY 16 Ca 0.06 -2.30 -0.36 0.00 0.00 0.00 0.00 46.02 43.41 2bz0 n GLY 16 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2bz0 s ASP 17 N -4.00 7.07 0.07 1.61 1.01 -1.26 -1.04 116.67 120.14 2bz0 s ASP 17 Ca 0.00 1.43 0.07 0.00 0.71 0.00 0.00 52.55 54.76 2bz0 s ASP 17 Cb 0.00 -2.42 -0.03 0.00 1.01 0.00 0.00 42.92 41.48 2bz0 s ASP 17 CO 0.00 0.04 -0.18 -0.36 0.21 0.00 0.00 175.17 174.88 2bz0 s PHE 18 N -1.51 1.59 -0.26 4.23 0.08 -0.51 -4.61 117.98 116.99 2bz0 s PHE 18 Ca 0.43 -0.41 -0.14 0.00 0.12 0.00 0.00 56.93 56.93 2bz0 s PHE 18 Cb -0.17 -0.90 -0.04 0.00 -0.57 0.00 0.00 43.02 41.34 2bz0 s PHE 18 CO 0.21 0.12 0.35 -1.17 -0.10 0.00 0.00 175.22 174.63 2bz0 s LEU 19 N -1.59 4.05 -0.21 -0.37 2.96 0.73 0.19 118.68 124.44 2bz0 s LEU 19 Ca 0.04 0.27 -0.09 0.00 -0.22 0.00 0.00 54.13 54.13 2bz0 s LEU 19 Cb -0.09 -2.39 -0.05 0.00 0.50 0.00 0.00 46.19 44.16 2bz0 s LEU 19 CO 0.03 -0.15 0.11 0.00 -1.32 0.00 0.00 176.35 175.01 2bz0 s MET 20 N 1.96 4.04 -0.15 1.98 0.23 -0.06 0.14 119.30 127.44 2bz0 s MET 20 Ca 0.14 -0.30 -0.02 0.00 -1.03 0.00 0.00 55.69 54.49 2bz0 s MET 20 Cb -0.16 -3.37 -0.02 0.00 -1.53 0.00 0.00 34.83 29.75 2bz0 s MET 20 CO 0.10 0.19 -0.09 0.08 -2.03 0.00 0.00 175.02 173.26 2bz0 s VAL 21 N 0.64 3.30 -0.09 5.16 1.01 0.28 -1.61 120.40 129.08 2bz0 s VAL 21 Ca 0.06 -0.56 -0.15 0.00 0.00 0.00 0.00 61.98 61.33 2bz0 s VAL 21 Cb -0.12 -2.42 -0.05 0.00 0.00 0.00 0.00 36.38 33.79 2bz0 s VAL 21 CO 0.01 0.50 0.37 -0.83 0.00 0.00 0.00 175.10 175.15 2bz0 s GLY 22 N 0.55 2.35 0.14 4.51 0.00 0.14 -1.39 107.32 113.62 2bz0 s GLY 22 Ca -0.06 -0.31 0.11 0.00 0.00 0.00 0.00 44.72 44.45 2bz0 s GLY 22 CO 0.03 0.39 -0.26 -1.36 0.00 0.00 0.00 173.10 171.90 2bz0 s PHE 23 N -0.08 2.28 -0.05 1.90 0.08 -0.11 -1.20 117.98 120.79 2bz0 s PHE 23 Ca 0.21 -0.38 0.02 0.00 0.12 0.00 0.00 56.93 56.90 2bz0 s PHE 23 Cb -0.15 -1.21 0.02 0.00 -0.57 0.00 0.00 43.02 41.11 2bz0 s PHE 23 CO 0.09 0.37 -0.08 -2.00 -0.10 0.00 0.00 175.22 173.50 2bz0 s GLU 24 N -2.20 1.23 0.07 0.44 2.12 -0.35 -1.97 118.70 118.04 2bz0 s GLU 24 Ca 0.15 -0.25 -0.31 0.00 0.36 0.00 0.00 54.97 54.93 2bz0 s GLU 24 Cb -0.09 -1.10 -0.07 0.00 0.26 0.00 0.00 34.13 33.12 2bz0 s GLU 24 CO 0.07 -0.03 1.43 -1.21 -0.54 0.00 0.00 175.26 174.98 2bz0 s GLU 25 N 0.80 4.29 0.22 4.30 2.02 0.88 -1.48 118.70 129.72 2bz0 s GLU 25 Ca -0.13 2.08 -0.08 0.00 0.02 0.00 0.00 54.97 56.86 2bz0 s GLU 25 Cb -0.15 -3.39 0.17 0.00 0.10 0.00 0.00 34.13 30.86 2bz0 s GLU 25 CO 0.02 -0.52 1.81 -0.07 0.02 0.00 0.00 175.26 176.52 2bz0 h LEU 26 N 7.52 1.09 0.00 1.80 3.38 -1.28 0.42 115.31 128.24 2bz0 h LEU 26 Ca -0.41 -0.14 -0.21 0.00 0.09 0.00 0.00 57.88 57.22 2bz0 h LEU 26 Cb 1.20 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.64 2bz0 h LEU 26 CO 0.89 0.92 -1.03 0.00 0.09 0.00 0.00 178.44 179.31 2bz0 h ALA 27 N 1.21 0.45 0.00 1.53 0.00 -1.91 -3.40 119.26 117.14 2bz0 h ALA 27 Ca 0.28 -0.92 -0.07 0.00 0.00 0.00 0.00 54.91 54.20 2bz0 h ALA 27 Cb 0.13 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2bz0 h ALA 27 CO -0.04 1.21 -1.39 0.25 0.00 0.00 0.00 179.25 179.28 2bz0 n THR 28 N -3.29 0.28 -0.32 0.00 -2.24 -1.21 -5.00 114.28 102.50 2bz0 n THR 28 Ca -0.02 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.53 2bz0 n THR 28 Cb 0.93 -0.40 0.00 0.00 -2.10 0.00 0.00 70.33 68.76 2bz0 n THR 28 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2bz0 n GLY 29 N 2.42 1.01 3.76 3.38 0.00 0.13 -4.99 105.19 110.90 2bz0 n GLY 29 Ca -0.07 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.58 2bz0 n GLY 29 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2bz0 s HIS 30 N -2.81 2.47 0.20 1.61 3.76 -1.26 -4.54 115.29 114.72 2bz0 s HIS 30 Ca 0.00 1.45 0.05 0.00 -0.15 0.00 0.00 55.06 56.41 2bz0 s HIS 30 Cb 0.00 -3.61 -0.03 0.00 1.11 0.00 0.00 32.58 30.04 2bz0 s HIS 30 CO 0.00 -2.37 0.26 0.16 -0.85 0.00 0.00 174.74 171.94 2bz0 s ASP 31 N -1.21 6.02 0.11 1.40 -4.77 -1.26 -0.08 116.67 116.88 2bz0 s ASP 31 Ca 0.71 0.01 -0.11 0.00 -3.30 0.00 0.00 52.55 49.85 2bz0 s ASP 31 Cb -0.35 -1.71 0.01 0.00 -1.09 0.00 0.00 42.92 39.78 2bz0 s ASP 31 CO 0.41 0.00 0.28 -1.00 0.70 0.00 0.00 175.17 175.56 2bz0 s HIS 32 N -1.88 0.07 0.03 2.11 3.76 -0.83 -4.55 115.29 113.99 2bz0 s HIS 32 Ca 0.33 -0.45 -0.07 0.00 -0.15 0.00 0.00 55.06 54.73 2bz0 s HIS 32 Cb -0.10 0.06 -0.01 0.00 1.11 0.00 0.00 32.58 33.65 2bz0 s HIS 32 CO 0.27 -0.63 0.13 0.54 -0.85 0.00 0.00 174.74 174.19 2bz0 s VAL 33 N -3.86 0.12 0.05 -0.90 0.11 -1.10 -0.93 120.40 113.88 2bz0 s VAL 33 Ca 0.06 -0.98 0.06 0.00 -2.93 0.00 0.00 61.98 58.19 2bz0 s VAL 33 Cb 0.03 -0.82 -0.02 0.00 -1.53 0.00 0.00 36.38 34.04 2bz0 s VAL 33 CO -0.09 -0.54 -0.16 0.00 -3.33 0.00 0.00 175.10 170.98 2bz0 s ALA 34 N -2.41 1.33 -0.19 1.54 0.00 -0.48 0.30 121.76 121.86 2bz0 s ALA 34 Ca -0.07 -0.94 0.00 0.00 0.00 0.00 0.00 51.96 50.96 2bz0 s ALA 34 Cb -0.02 -0.20 0.02 0.00 0.00 0.00 0.00 23.12 22.91 2bz0 s ALA 34 CO -0.03 0.25 -0.17 -0.51 0.00 0.00 0.00 175.76 175.30 2bz0 s LEU 35 N -1.33 2.26 -0.21 0.00 1.43 0.03 -0.56 118.68 120.31 2bz0 s LEU 35 Ca 0.02 -0.61 -0.06 0.00 -1.03 0.00 0.00 54.13 52.46 2bz0 s LEU 35 Cb -0.09 -1.52 -0.03 0.00 0.03 0.00 0.00 46.19 44.58 2bz0 s LEU 35 CO 0.02 -0.00 0.03 -0.69 0.23 0.00 0.00 176.35 175.93 2bz0 s VAL 36 N 1.32 4.16 -0.18 -1.59 1.01 0.12 -1.42 120.40 123.82 2bz0 s VAL 36 Ca 0.05 -0.24 -0.04 0.00 0.00 0.00 0.00 61.98 61.75 2bz0 s VAL 36 Cb -0.13 -2.90 -0.02 0.00 0.00 0.00 0.00 36.38 33.32 2bz0 s VAL 36 CO -0.11 0.40 -0.02 -0.47 0.00 0.00 0.00 175.10 174.90 2bz0 s TYR 37 N 1.12 3.03 0.00 5.22 5.04 -0.30 -0.19 117.35 131.28 2bz0 s TYR 37 Ca 0.03 -0.40 0.00 0.00 -2.44 0.00 0.00 57.07 54.26 2bz0 s TYR 37 Cb -0.14 -2.03 0.00 0.00 0.35 0.00 0.00 41.96 40.14 2bz0 s TYR 37 CO 0.02 -0.16 0.00 0.41 -1.34 0.00 0.00 175.55 174.48 2bz0 n GLY 38 N 3.94 -1.00 3.47 8.97 0.00 -1.26 -1.20 105.19 118.11 2bz0 n GLY 38 Ca -0.17 -1.19 -0.43 0.00 0.00 0.00 0.00 46.02 44.23 2bz0 n GLY 38 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2bz0 s ASP 39 N -4.00 6.20 0.00 1.61 2.15 -1.26 -4.89 116.67 116.48 2bz0 s ASP 39 Ca 0.00 -0.73 0.27 0.00 0.43 0.00 0.00 52.55 52.52 2bz0 s ASP 39 Cb 0.00 -2.23 1.35 0.00 -0.30 0.00 0.00 42.92 41.74 2bz0 s ASP 39 CO 0.00 -0.62 1.90 2.30 -0.17 0.00 0.00 175.17 178.58 2bz0 n ILE 40 N 5.45 0.03 -1.37 4.11 -5.35 -1.26 -4.87 119.36 116.10 2bz0 n ILE 40 Ca -0.07 -0.13 -0.29 0.00 -0.27 0.00 0.00 62.75 61.98 2bz0 n ILE 40 Cb 0.47 -0.02 0.19 0.00 -1.74 0.00 0.00 39.64 38.54 2bz0 n ILE 40 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 2bz0 s SER 41 N -1.88 2.22 0.00 7.28 1.04 -1.26 -4.95 113.70 116.14 2bz0 s SER 41 Ca 0.40 0.72 0.00 0.00 0.48 0.00 0.00 55.95 57.54 2bz0 s SER 41 Cb 0.20 -1.06 0.00 0.00 0.10 0.00 0.00 66.02 65.25 2bz0 s SER 41 CO 0.32 -3.33 0.00 0.61 0.98 0.00 0.00 173.24 171.82 2bz0 n GLY 42 N -1.83 2.24 0.00 7.32 0.00 -1.26 -4.74 105.19 106.92 2bz0 n GLY 42 Ca 0.11 -1.62 0.06 0.00 0.00 0.00 0.00 46.02 44.57 2bz0 n GLY 42 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2bz0 n HIS 43 N 1.83 0.00 -2.31 1.61 -0.00 -1.26 -4.73 115.22 110.36 2bz0 n HIS 43 Ca 0.00 0.00 -0.42 0.00 -0.00 0.00 0.00 57.72 57.30 2bz0 n HIS 43 Cb 0.00 -0.11 -0.03 0.00 -0.00 0.00 0.00 29.99 29.85 2bz0 n HIS 43 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.34 177.33 2bz0 s THR 44 N -2.22 3.80 0.41 1.59 2.01 -1.26 -4.95 115.64 115.02 2bz0 s THR 44 Ca 0.17 1.24 -0.24 0.00 0.31 0.00 0.00 61.69 63.17 2bz0 s THR 44 Cb 0.09 -3.80 -0.12 0.00 0.01 0.00 0.00 72.50 68.68 2bz0 s THR 44 CO 0.17 0.05 0.77 -2.65 -0.69 0.00 0.00 174.62 172.26 2bz0 n PRO 45 N 4.59 0.91 -3.87 4.92 -0.02 -1.26 -4.92 135.00 135.34 2bz0 n PRO 45 Ca 0.11 0.33 -0.35 0.00 -2.02 0.00 0.00 63.50 61.56 2bz0 n PRO 45 Cb 0.45 -1.73 -0.08 0.00 -0.02 0.00 0.00 33.50 32.12 2bz0 n PRO 45 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2bz0 s VAL 46 N -1.34 5.24 -0.09 -1.45 1.01 -0.49 -4.80 120.40 118.48 2bz0 s VAL 46 Ca 0.63 0.12 -0.30 0.00 0.00 0.00 0.00 61.98 62.44 2bz0 s VAL 46 Cb -0.60 -3.34 -0.02 0.00 0.00 0.00 0.00 36.38 32.41 2bz0 s VAL 46 CO 0.57 0.50 1.14 -0.22 0.00 0.00 0.00 175.10 177.10 2bz0 s LEU 47 N -0.10 4.25 0.04 3.92 2.96 -1.26 -0.22 118.68 128.27 2bz0 s LEU 47 Ca 0.09 1.69 -0.09 0.00 -0.22 0.00 0.00 54.13 55.61 2bz0 s LEU 47 Cb -0.12 -3.55 0.00 0.00 0.50 0.00 0.00 46.19 43.02 2bz0 s LEU 47 CO 0.00 -0.56 0.18 0.00 -1.32 0.00 0.00 176.35 174.66 2bz0 s ALA 48 N 2.32 -0.34 -0.07 5.97 0.00 -0.39 -0.83 121.76 128.41 2bz0 s ALA 48 Ca 0.53 -0.28 0.03 0.00 0.00 0.00 0.00 51.96 52.25 2bz0 s ALA 48 Cb -0.22 0.26 0.00 0.00 0.00 0.00 0.00 23.12 23.16 2bz0 s ALA 48 CO 0.19 -0.34 -0.17 0.50 0.00 0.00 0.00 175.76 175.93 2bz0 s ARG 49 N -2.44 2.18 -0.44 0.00 6.06 0.14 -0.56 118.95 123.89 2bz0 s ARG 49 Ca -0.06 -0.62 -0.12 0.00 -2.50 0.00 0.00 55.73 52.43 2bz0 s ARG 49 Cb -0.02 -1.75 0.08 0.00 0.06 0.00 0.00 34.95 33.32 2bz0 s ARG 49 CO -0.03 0.14 0.31 0.08 -2.50 0.00 0.00 175.30 173.30 2bz0 s VAL 50 N 0.40 4.61 -0.22 7.11 1.01 -1.26 -0.63 120.40 131.42 2bz0 s VAL 50 Ca -0.13 -1.28 -0.08 0.00 0.00 0.00 0.00 61.98 60.49 2bz0 s VAL 50 Cb -0.16 -3.80 -0.04 0.00 0.00 0.00 0.00 36.38 32.39 2bz0 s VAL 50 CO 0.05 -0.54 0.08 -2.28 0.00 0.00 0.00 175.10 172.41 2bz0 s HIS 51 N 1.51 3.18 -0.22 5.22 2.46 0.48 -4.97 115.29 122.95 2bz0 s HIS 51 Ca 0.03 -0.10 -0.19 0.00 0.47 0.00 0.00 55.06 55.28 2bz0 s HIS 51 Cb -0.24 -2.18 -0.03 0.00 -0.13 0.00 0.00 32.58 30.01 2bz0 s HIS 51 CO 0.04 -0.08 0.56 -1.12 -2.47 0.00 0.00 174.74 171.67 2bz0 s SER 52 N 1.02 6.56 0.09 9.88 0.01 -1.26 0.08 113.70 130.07 2bz0 s SER 52 Ca 0.05 0.68 -0.36 0.00 1.31 0.00 0.00 55.95 57.62 2bz0 s SER 52 Cb -0.14 -2.31 -0.17 0.00 0.21 0.00 0.00 66.02 63.61 2bz0 s SER 52 CO 0.03 -0.26 1.21 1.21 0.41 0.00 0.00 173.24 175.84 2bz0 n GLU 53 N 5.21 0.84 -3.46 12.44 2.13 0.49 -4.93 120.64 133.36 2bz0 n GLU 53 Ca -0.03 0.30 -0.27 0.00 0.66 0.00 0.00 57.16 57.82 2bz0 n GLU 53 Cb 0.50 -1.86 -0.12 0.00 0.27 0.00 0.00 31.44 30.23 2bz0 n GLU 53 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2bz0 h LEU 55 N 7.37 -0.78 -0.11 0.00 5.85 -1.96 0.93 115.31 126.61 2bz0 h LEU 55 Ca -0.00 0.17 0.04 0.00 0.84 0.00 0.00 57.88 58.92 2bz0 h LEU 55 Cb 0.99 0.40 -0.04 0.00 0.37 0.00 0.00 40.66 42.39 2bz0 h LEU 55 CO 0.29 -0.26 -0.11 0.71 -0.34 0.00 0.00 178.44 178.74 2bz0 h THR 56 N -0.16 0.69 -0.03 1.05 1.35 -1.96 0.52 112.91 114.38 2bz0 h THR 56 Ca 0.20 0.00 -0.09 0.00 -0.55 0.00 0.00 66.41 65.97 2bz0 h THR 56 Cb 0.46 0.69 0.01 0.00 -1.73 0.00 0.00 68.15 67.58 2bz0 h THR 56 CO -0.51 0.00 -0.34 1.23 -0.25 0.00 0.00 175.52 175.65 2bz0 h GLY 57 N -0.14 0.31 1.57 5.82 0.00 -1.75 -1.07 103.07 107.82 2bz0 h GLY 57 Ca 0.08 -0.49 -0.09 0.00 0.00 0.00 0.00 47.33 46.84 2bz0 h GLY 57 CO -0.20 0.43 -0.19 -0.55 0.00 0.00 0.00 176.54 176.03 2bz0 h ASP 58 N -0.29 0.50 0.00 0.19 3.32 0.95 -3.24 116.42 117.85 2bz0 h ASP 58 Ca -0.03 -0.15 0.00 0.00 0.02 0.00 0.00 57.03 56.86 2bz0 h ASP 58 Cb 1.04 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.46 2bz0 h ASP 58 CO 0.07 0.71 -0.74 0.00 -1.72 0.00 0.00 179.24 177.55 2bz0 n ALA 59 N -2.48 1.69 -0.86 3.45 0.00 0.12 -4.81 120.51 117.61 2bz0 n ALA 59 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.39 2bz0 n ALA 59 Cb 0.37 0.15 0.29 0.00 0.00 0.00 0.00 19.45 20.26 2bz0 n ALA 59 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2bz0 n LEU 60 N -1.51 5.81 -1.91 0.00 4.77 -0.65 -4.94 117.00 118.58 2bz0 n LEU 60 Ca 0.00 -3.02 -0.16 0.00 -0.03 0.00 0.00 56.01 52.81 2bz0 n LEU 60 Cb 0.30 -0.73 -0.04 0.00 -2.33 0.00 0.00 43.42 40.62 2bz0 n LEU 60 CO 0.00 0.77 -0.17 0.49 -1.33 0.00 0.00 177.39 177.14 2bz0 n PHE 61 N -0.08 -0.73 -1.74 -1.77 3.72 -1.04 -4.88 117.46 110.94 2bz0 n PHE 61 Ca 0.38 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.36 2bz0 n PHE 61 Cb 1.31 -3.02 -0.01 0.00 -0.94 0.00 0.00 39.48 36.82 2bz0 n PHE 61 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2bz0 n SER 62 N -1.29 3.67 -0.23 4.37 2.88 -0.50 -4.87 113.62 117.65 2bz0 n SER 62 Ca -0.17 1.16 0.09 0.00 -1.33 0.00 0.00 58.87 58.63 2bz0 n SER 62 Cb 0.57 -1.57 -0.05 0.00 -0.75 0.00 0.00 64.21 62.40 2bz0 n SER 62 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2bz0 n LEU 63 N 1.83 1.41 0.07 2.46 4.77 -1.26 -4.24 117.00 122.04 2bz0 n LEU 63 Ca 0.08 -0.63 0.08 0.00 -0.03 0.00 0.00 56.01 55.50 2bz0 n LEU 63 Cb 0.36 0.00 0.35 0.00 -2.33 0.00 0.00 43.42 41.80 2bz0 n LEU 63 CO 0.64 0.29 0.74 -1.14 -1.33 0.00 0.00 177.39 176.59 2bz0 n ARG 64 N -0.73 0.08 -3.81 3.23 0.63 -1.26 -4.74 116.66 110.07 2bz0 n ARG 64 Ca 0.06 0.42 -0.09 0.00 -0.92 0.00 0.00 57.85 57.32 2bz0 n ARG 64 Cb 0.36 -1.69 -0.04 0.00 0.45 0.00 0.00 32.46 31.54 2bz0 n ARG 64 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2bz0 n ASP 66 N -0.36 4.17 -0.27 0.00 5.68 -1.26 -4.65 116.55 119.85 2bz0 n ASP 66 Ca -0.08 -2.52 0.08 0.00 -0.50 0.00 0.00 54.79 51.77 2bz0 n ASP 66 Cb 0.62 -0.50 0.22 0.00 -1.14 0.00 0.00 41.12 40.33 2bz0 n ASP 66 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2bz0 h GLY 68 N 0.36 1.27 0.80 0.00 0.00 -1.82 0.02 103.07 103.70 2bz0 h GLY 68 Ca 0.46 -0.72 -0.06 0.00 0.00 0.00 0.00 47.33 47.02 2bz0 h GLY 68 CO -0.49 0.67 -0.10 0.74 0.00 0.00 0.00 176.54 177.36 2bz0 h PHE 69 N 1.14 0.48 -1.00 5.60 -1.00 -1.46 -1.71 116.94 119.00 2bz0 h PHE 69 Ca 0.26 -0.12 0.03 0.00 2.81 0.00 0.00 57.97 60.95 2bz0 h PHE 69 Cb 0.26 -0.11 -0.06 0.00 3.61 0.00 0.00 35.95 39.65 2bz0 h PHE 69 CO 0.02 0.72 0.65 1.96 -1.61 0.00 0.00 178.31 180.05 2bz0 h GLN 70 N 0.11 1.23 -0.09 1.51 4.20 -0.78 0.18 115.11 121.47 2bz0 h GLN 70 Ca 0.04 -0.07 -0.00 0.00 0.06 0.00 0.00 58.65 58.68 2bz0 h GLN 70 Cb 0.59 -0.28 -0.00 0.00 0.30 0.00 0.00 27.48 28.09 2bz0 h GLN 70 CO 0.03 0.82 0.05 1.25 -0.67 0.00 0.00 178.83 180.31 2bz0 h LEU 71 N 1.27 0.10 -0.56 1.46 5.85 -0.77 -0.75 115.31 121.92 2bz0 h LEU 71 Ca 0.39 -0.03 -0.09 0.00 0.84 0.00 0.00 57.88 58.99 2bz0 h LEU 71 Cb -0.01 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 40.97 2bz0 h LEU 71 CO -0.12 0.11 -0.02 -0.08 -0.34 0.00 0.00 178.44 177.99 2bz0 h GLU 72 N 0.09 0.99 -0.66 1.25 4.81 -0.83 -2.79 114.58 117.44 2bz0 h GLU 72 Ca 0.03 -0.33 0.00 0.00 -0.13 0.00 0.00 59.36 58.93 2bz0 h GLU 72 Cb 0.02 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.28 2bz0 h GLU 72 CO -0.01 1.00 0.41 0.00 -0.73 0.00 0.00 179.01 179.69 2bz0 h ALA 73 N 0.96 0.84 -0.15 2.92 0.00 -0.47 -1.57 119.26 121.78 2bz0 h ALA 73 Ca 0.15 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2bz0 h ALA 73 Cb 0.57 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2bz0 h ALA 73 CO 0.03 0.29 0.07 0.00 0.00 0.00 0.00 179.25 179.65 2bz0 h ALA 74 N 1.22 0.20 -0.80 0.00 0.00 -1.06 -0.56 119.26 118.25 2bz0 h ALA 74 Ca 0.24 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.09 2bz0 h ALA 74 Cb -0.06 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 2bz0 h ALA 74 CO -0.05 -0.24 0.53 -0.07 0.00 0.00 0.00 179.25 179.42 2bz0 h LEU 75 N 0.11 0.88 0.21 0.00 3.38 -1.34 -0.14 115.31 118.43 2bz0 h LEU 75 Ca 0.05 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 2bz0 h LEU 75 Cb 0.13 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.67 2bz0 h LEU 75 CO -0.01 0.62 -0.10 0.74 0.09 0.00 0.00 178.44 179.79 2bz0 h THR 76 N 1.04 0.87 -0.41 0.22 2.02 -0.93 -0.57 112.91 115.15 2bz0 h THR 76 Ca 0.31 -0.53 0.00 0.00 0.77 0.00 0.00 66.41 66.96 2bz0 h THR 76 Cb -0.04 1.18 -0.02 0.00 -1.74 0.00 0.00 68.15 67.53 2bz0 h THR 76 CO -0.08 0.12 0.26 1.56 0.37 0.00 0.00 175.52 177.75 2bz0 h GLN 77 N -0.56 0.54 -0.31 6.66 4.20 -0.72 0.38 115.11 125.31 2bz0 h GLN 77 Ca -0.03 -0.04 -0.16 0.00 0.06 0.00 0.00 58.65 58.48 2bz0 h GLN 77 Cb 0.41 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.07 2bz0 h GLN 77 CO 0.05 0.37 -0.44 0.82 -0.67 0.00 0.00 178.83 178.95 2bz0 h ILE 78 N 0.56 1.28 -0.57 2.54 2.04 -0.94 -1.73 117.51 120.69 2bz0 h ILE 78 Ca 0.15 -1.63 -0.11 0.00 1.00 0.00 0.00 64.86 64.27 2bz0 h ILE 78 Cb -0.05 1.52 -0.02 0.00 -0.74 0.00 0.00 36.82 37.53 2bz0 h ILE 78 CO -0.03 0.53 -0.06 0.00 0.00 0.00 0.00 178.15 178.59 2bz0 h ALA 79 N 0.86 0.81 0.00 1.87 0.00 -0.08 -1.75 119.26 120.96 2bz0 h ALA 79 Ca 0.04 -0.33 -0.04 0.00 0.00 0.00 0.00 54.91 54.57 2bz0 h ALA 79 Cb 1.02 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 2bz0 h ALA 79 CO 0.10 0.67 -0.20 0.93 0.00 0.00 0.00 179.25 180.75 2bz0 h GLU 80 N 0.94 0.00 0.00 0.00 5.08 -0.82 -2.15 114.58 117.63 2bz0 h GLU 80 Ca 0.16 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.38 2bz0 h GLU 80 Cb 0.62 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.85 2bz0 h GLU 80 CO 0.04 0.20 -0.74 1.49 -1.00 0.00 0.00 179.01 179.00 2bz0 h GLU 81 N 0.00 0.00 0.00 2.33 4.57 -0.93 -3.48 114.58 117.08 2bz0 h GLU 81 Ca -0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2bz0 h GLU 81 Cb 0.60 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.19 2bz0 h GLU 81 CO 0.03 0.58 0.00 0.41 -1.18 0.00 0.00 179.01 178.85 2bz0 n GLY 82 N 1.28 1.81 3.53 1.92 0.00 -0.69 -4.94 105.19 108.09 2bz0 n GLY 82 Ca -0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 2bz0 n GLY 82 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2bz0 s ARG 83 N -0.00 0.54 0.00 1.61 3.52 -1.24 -4.07 118.95 119.31 2bz0 s ARG 83 Ca 0.00 1.25 0.00 0.00 -0.13 0.00 0.00 55.73 56.85 2bz0 s ARG 83 Cb 0.00 0.48 0.00 0.00 -1.56 0.00 0.00 34.95 33.87 2bz0 s ARG 83 CO 0.00 -0.19 0.00 0.41 -0.81 0.00 0.00 175.30 174.71 2bz0 n GLY 84 N 5.02 -1.43 3.03 8.12 0.00 -0.34 -4.39 105.19 115.21 2bz0 n GLY 84 Ca -0.15 -1.06 -0.11 0.00 0.00 0.00 0.00 46.02 44.70 2bz0 n GLY 84 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2bz0 s ILE 85 N -2.05 0.05 -0.12 -0.61 1.01 -0.01 -1.14 121.20 118.32 2bz0 s ILE 85 Ca 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 60.65 60.25 2bz0 s ILE 85 Cb 0.00 -0.28 0.02 0.00 0.01 0.00 0.00 42.46 42.21 2bz0 s ILE 85 CO 0.00 -0.22 -0.11 -0.22 0.00 0.00 0.00 174.94 174.40 2bz0 s LEU 86 N -0.71 1.41 -0.27 2.97 0.20 -0.50 -0.68 118.68 121.09 2bz0 s LEU 86 Ca -0.08 -0.38 -0.14 0.00 0.69 0.00 0.00 54.13 54.22 2bz0 s LEU 86 Cb -0.05 -0.98 -0.04 0.00 -0.43 0.00 0.00 46.19 44.70 2bz0 s LEU 86 CO 0.00 -0.09 0.34 -0.76 -0.29 0.00 0.00 176.35 175.56 2bz0 s LEU 87 N 1.56 4.04 -0.81 -0.68 1.43 0.20 -0.79 118.68 123.64 2bz0 s LEU 87 Ca 0.04 0.24 -0.16 0.00 -1.03 0.00 0.00 54.13 53.22 2bz0 s LEU 87 Cb -0.13 -2.37 0.17 0.00 0.03 0.00 0.00 46.19 43.89 2bz0 s LEU 87 CO -0.09 -0.16 0.85 -0.47 0.23 0.00 0.00 176.35 176.72 2bz0 s TYR 88 N 1.98 3.44 -0.63 0.29 5.04 0.15 -0.38 117.35 127.23 2bz0 s TYR 88 Ca 0.14 -1.63 -0.27 0.00 -2.44 0.00 0.00 57.07 52.86 2bz0 s TYR 88 Cb -0.16 -3.99 0.02 0.00 0.35 0.00 0.00 41.96 38.18 2bz0 s TYR 88 CO 0.10 -1.19 1.40 -1.58 -1.34 0.00 0.00 175.55 172.94 2bz0 s HIS 89 N 1.35 2.24 -1.29 4.97 5.65 0.11 -2.73 115.29 125.60 2bz0 s HIS 89 Ca 0.21 0.32 -0.08 0.00 0.25 0.00 0.00 55.06 55.75 2bz0 s HIS 89 Cb -0.12 -4.45 -0.10 0.00 -1.18 0.00 0.00 32.58 26.74 2bz0 s HIS 89 CO -0.06 -2.01 2.79 0.54 -0.65 0.00 0.00 174.74 175.35 2bz0 n ARG 90 N 8.96 3.11 -3.80 2.88 1.74 -1.26 -0.38 116.66 127.91 2bz0 n ARG 90 Ca 0.10 -1.88 -0.29 0.00 -0.77 0.00 0.00 57.85 55.01 2bz0 n ARG 90 Cb 0.49 -2.63 -0.11 0.00 -1.02 0.00 0.00 32.46 29.20 2bz0 n ARG 90 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 2bz0 n GLN 91 N 3.62 2.04 -1.66 5.56 6.02 -1.26 -4.95 117.38 126.75 2bz0 n GLN 91 Ca 0.66 -4.52 -0.45 0.00 -0.01 0.00 0.00 57.00 52.69 2bz0 n GLN 91 Cb 0.27 -2.30 -0.02 0.00 1.02 0.00 0.00 30.24 29.20 2bz0 n GLN 91 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.06 174.14 2bz0 n GLU 92 N 1.83 1.93 -3.33 -1.09 4.07 -1.26 -2.31 120.64 120.47 2bz0 n GLU 92 Ca 0.22 0.68 -0.23 0.00 -0.06 0.00 0.00 57.16 57.76 2bz0 n GLU 92 Cb 0.36 -2.28 0.06 0.00 -0.06 0.00 0.00 31.44 29.51 2bz0 n GLU 92 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2bz0 n GLY 93 N 1.74 -0.54 2.76 8.31 0.00 -1.26 -0.34 105.19 115.87 2bz0 n GLY 93 Ca 0.10 0.20 -0.16 0.00 0.00 0.00 0.00 46.02 46.16 2bz0 n GLY 93 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bz0 n ARG 94 N -4.54 -4.46 -0.97 1.61 1.74 -1.18 -3.11 116.66 105.76 2bz0 n ARG 94 Ca -0.05 0.58 0.00 0.00 -0.77 0.00 0.00 57.85 57.61 2bz0 n ARG 94 Cb 0.59 -4.79 0.00 0.00 -1.02 0.00 0.00 32.46 27.24 2bz0 n ARG 94 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 2bz0 n ASN 95 N -1.33 0.00 0.14 0.55 5.15 -0.94 -2.53 115.26 116.30 2bz0 n ASN 95 Ca -0.03 0.00 0.07 0.00 -0.60 0.00 0.00 54.58 54.02 2bz0 n ASN 95 Cb 0.56 -0.05 0.04 0.00 -0.53 0.00 0.00 39.78 39.80 2bz0 n ASN 95 CO 0.00 0.00 0.00 0.16 1.40 0.00 0.00 177.26 178.82 2bz0 h ILE 96 N 0.00 0.32 0.00 -1.44 3.07 -1.44 -3.47 117.51 114.55 2bz0 h ILE 96 Ca 0.00 -1.50 0.00 0.00 1.55 0.00 0.00 64.86 64.91 2bz0 h ILE 96 Cb 0.00 1.99 0.00 0.00 -0.27 0.00 0.00 36.82 38.54 2bz0 h ILE 96 CO 0.00 0.18 0.00 0.61 -1.05 0.00 0.00 178.15 177.89 2bz0 n GLY 97 N 1.21 2.71 0.19 0.16 0.00 0.53 -4.57 105.19 105.42 2bz0 n GLY 97 Ca 0.00 -1.92 -0.15 0.00 0.00 0.00 0.00 46.02 43.96 2bz0 n GLY 97 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2bz0 h LEU 98 N 0.00 -0.35 -0.74 0.99 5.85 -1.96 -1.78 115.31 117.32 2bz0 h LEU 98 Ca 0.00 -0.03 0.13 0.00 0.84 0.00 0.00 57.88 58.82 2bz0 h LEU 98 Cb 0.00 0.09 -0.09 0.00 0.37 0.00 0.00 40.66 41.03 2bz0 h LEU 98 CO 0.00 -0.19 0.31 -0.07 -0.34 0.00 0.00 178.44 178.15 2bz0 h LEU 99 N -0.47 0.32 -1.19 2.25 3.38 -1.97 0.10 115.31 117.73 2bz0 h LEU 99 Ca -0.04 0.10 -0.07 0.00 0.09 0.00 0.00 57.88 57.95 2bz0 h LEU 99 Cb 0.36 0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 2bz0 h LEU 99 CO 0.07 0.14 -0.25 0.78 0.09 0.00 0.00 178.44 179.27 2bz0 h ASN 100 N 0.48 0.23 -0.21 -0.43 2.35 -1.78 -1.43 115.58 114.79 2bz0 h ASN 100 Ca 0.40 -0.07 -0.11 0.00 -0.55 0.00 0.00 56.30 55.97 2bz0 h ASN 100 Cb 0.56 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.85 2bz0 h ASN 100 CO -0.37 0.50 -0.23 0.50 -1.65 0.00 0.00 177.43 176.18 2bz0 h LYS 101 N 0.22 0.68 -0.33 0.81 3.64 0.02 -1.29 116.57 120.32 2bz0 h LYS 101 Ca 0.03 -0.27 -0.13 0.00 -1.27 0.00 0.00 60.65 59.02 2bz0 h LYS 101 Cb 0.57 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.35 2bz0 h LYS 101 CO 0.04 0.85 -0.29 0.82 -2.27 0.00 0.00 179.45 178.60 2bz0 h ILE 102 N 0.59 1.29 0.00 2.00 2.04 -0.41 -1.32 117.51 121.70 2bz0 h ILE 102 Ca 0.08 -1.45 0.00 0.00 1.00 0.00 0.00 64.86 64.49 2bz0 h ILE 102 Cb 0.71 1.48 0.00 0.00 -0.74 0.00 0.00 36.82 38.27 2bz0 h ILE 102 CO 0.05 0.47 0.00 -2.11 0.00 0.00 0.00 178.15 176.57 2bz0 n ARG 103 N -4.22 0.01 0.09 2.37 1.85 -0.60 -0.66 116.66 115.51 2bz0 n ARG 103 Ca -0.03 0.12 -0.23 0.00 -1.00 0.00 0.00 57.85 56.70 2bz0 n ARG 103 Cb 0.48 -1.50 -0.15 0.00 -1.05 0.00 0.00 32.46 30.24 2bz0 n ARG 103 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2bz0 h ALA 104 N 2.78 0.04 -0.23 2.89 0.00 -0.83 -2.81 119.26 121.10 2bz0 h ALA 104 Ca 0.00 -1.03 -0.09 0.00 0.00 0.00 0.00 54.91 53.79 2bz0 h ALA 104 Cb 0.37 0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 2bz0 h ALA 104 CO 0.00 0.88 -0.23 1.88 0.00 0.00 0.00 179.25 181.77 2bz0 h TYR 105 N 0.08 0.46 -0.67 0.00 0.05 -0.71 0.18 116.97 116.37 2bz0 h TYR 105 Ca -0.31 -0.09 -0.01 0.00 0.05 0.00 0.00 58.73 58.37 2bz0 h TYR 105 Cb 2.09 -0.12 -0.03 0.00 1.01 0.00 0.00 36.73 39.68 2bz0 h TYR 105 CO 0.12 0.63 0.39 0.00 -1.05 0.00 0.00 178.16 178.24 2bz0 h ALA 106 N 1.38 1.42 0.09 3.88 0.00 -0.90 0.40 119.26 125.53 2bz0 h ALA 106 Ca 0.06 -0.09 -0.26 0.00 0.00 0.00 0.00 54.91 54.62 2bz0 h ALA 106 Cb 0.62 -0.27 0.01 0.00 0.00 0.00 0.00 17.79 18.15 2bz0 h ALA 106 CO 0.04 0.49 -1.14 -0.07 0.00 0.00 0.00 179.25 178.57 2bz0 h LEU 107 N 0.92 0.58 -1.71 0.00 3.38 -1.11 -3.06 115.31 114.31 2bz0 h LEU 107 Ca 0.24 -0.54 -0.01 0.00 0.09 0.00 0.00 57.88 57.66 2bz0 h LEU 107 Cb -0.01 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.55 2bz0 h LEU 107 CO -0.04 1.38 -0.03 1.56 0.09 0.00 0.00 178.44 181.40 2bz0 h GLN 108 N 0.18 0.00 -1.28 1.13 4.20 0.16 -1.85 115.11 117.65 2bz0 h GLN 108 Ca -0.13 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.58 2bz0 h GLN 108 Cb 1.82 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.60 2bz0 h GLN 108 CO 0.20 0.03 0.00 -0.25 -0.67 0.00 0.00 178.83 178.14 2bz0 n ASP 109 N -3.15 3.27 0.00 1.46 8.00 0.13 -2.18 116.55 124.08 2bz0 n ASP 109 Ca -0.00 -1.96 0.00 0.00 0.71 0.00 0.00 54.79 53.54 2bz0 n ASP 109 Cb 0.27 -0.60 0.00 0.00 -0.02 0.00 0.00 41.12 40.78 2bz0 n ASP 109 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2bz0 n GLN 110 N 0.76 2.37 0.00 -1.24 1.13 -0.70 -5.04 117.38 114.67 2bz0 n GLN 110 Ca 0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 2bz0 n GLN 110 Cb 0.46 -0.35 0.00 0.00 0.11 0.00 0.00 30.24 30.46 2bz0 n GLN 110 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2bz0 n GLY 111 N 0.09 0.89 3.12 1.08 0.00 -0.93 -5.13 105.19 104.30 2bz0 n GLY 111 Ca 0.00 -0.08 -0.52 0.00 0.00 0.00 0.00 46.02 45.43 2bz0 n GLY 111 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2bz0 n TYR 112 N 0.00 0.46 -0.52 1.61 4.02 -1.26 -4.87 117.16 116.60 2bz0 n TYR 112 Ca 0.00 0.94 0.00 0.00 -0.01 0.00 0.00 57.90 58.83 2bz0 n TYR 112 Cb 0.00 -1.86 0.00 0.00 -0.02 0.00 0.00 39.34 37.46 2bz0 n TYR 112 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 176.86 175.45 2bz0 n ASP 113 N 1.39 -0.41 0.08 7.72 5.68 -1.26 -4.13 116.55 125.62 2bz0 n ASP 113 Ca 0.18 -0.52 -0.13 0.00 -0.50 0.00 0.00 54.79 53.82 2bz0 n ASP 113 Cb 0.09 0.00 -0.07 0.00 -1.14 0.00 0.00 41.12 39.99 2bz0 n ASP 113 CO 0.00 0.00 0.00 0.74 -1.33 0.00 0.00 177.20 176.61 2bz0 h THR 114 N -1.01 0.94 0.28 2.12 2.02 -1.96 -2.62 112.91 112.68 2bz0 h THR 114 Ca 0.00 -0.08 0.00 0.00 0.77 0.00 0.00 66.41 67.11 2bz0 h THR 114 Cb 0.00 0.99 -0.04 0.00 -1.74 0.00 0.00 68.15 67.36 2bz0 h THR 114 CO 0.00 0.02 -0.45 -0.37 0.37 0.00 0.00 175.52 175.09 2bz0 h VAL 115 N -0.15 0.11 0.00 3.16 -1.51 -1.94 -2.61 116.25 113.31 2bz0 h VAL 115 Ca -0.01 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.46 2bz0 h VAL 115 Cb 0.12 0.11 0.00 0.00 -2.13 0.00 0.00 31.29 29.39 2bz0 h VAL 115 CO 0.02 0.00 0.00 1.05 -1.23 0.00 0.00 177.57 177.41 2bz0 h GLU 116 N -0.79 0.00 0.00 5.19 9.09 -1.95 -2.78 114.58 123.34 2bz0 h GLU 116 Ca -0.02 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 59.38 2bz0 h GLU 116 Cb 0.75 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.85 2bz0 h GLU 116 CO -0.17 0.00 -0.05 0.00 0.05 0.00 0.00 179.01 178.84 2bz0 h ALA 117 N 2.30 1.03 0.03 1.06 0.00 -1.09 -2.57 119.26 120.02 2bz0 h ALA 117 Ca 0.00 -0.05 -0.39 0.00 0.00 0.00 0.00 54.91 54.47 2bz0 h ALA 117 Cb 0.60 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.32 2bz0 h ALA 117 CO 0.00 0.06 -2.33 0.09 0.00 0.00 0.00 179.25 177.07 2bz0 n ASN 118 N -3.19 2.00 0.24 0.00 3.02 -1.07 -3.49 115.26 112.78 2bz0 n ASN 118 Ca 0.00 0.04 0.18 0.00 -0.03 0.00 0.00 54.58 54.77 2bz0 n ASN 118 Cb 0.31 -0.60 0.89 0.00 -0.61 0.00 0.00 39.78 39.76 2bz0 n ASN 118 CO 0.00 0.00 0.00 0.45 -2.62 0.00 0.00 177.26 175.09 2bz0 h HIS 119 N -0.21 0.00 0.18 3.10 3.86 -1.18 0.48 115.15 121.38 2bz0 h HIS 119 Ca -0.56 0.00 -0.31 0.00 -1.16 0.00 0.00 60.37 58.34 2bz0 h HIS 119 Cb 1.85 0.00 0.02 0.00 1.06 0.00 0.00 27.41 30.33 2bz0 h HIS 119 CO 0.02 0.00 -1.45 0.37 0.86 0.00 0.00 177.93 177.74 2bz0 h GLN 120 N 0.00 0.38 -0.02 2.45 5.75 -1.62 -3.19 115.11 118.85 2bz0 h GLN 120 Ca 0.06 -0.65 0.00 0.00 -0.15 0.00 0.00 58.65 57.91 2bz0 h GLN 120 Cb 0.43 0.24 0.00 0.00 1.07 0.00 0.00 27.48 29.22 2bz0 h GLN 120 CO -0.00 1.29 0.00 1.28 -2.65 0.00 0.00 178.83 178.75 2bz0 n LEU 121 N -3.59 0.30 0.00 -2.39 4.77 0.13 -4.89 117.00 111.33 2bz0 n LEU 121 Ca -0.15 -0.12 0.00 0.00 -0.03 0.00 0.00 56.01 55.71 2bz0 n LEU 121 Cb 1.06 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 42.14 2bz0 n LEU 121 CO 0.55 0.06 0.00 0.61 -1.33 0.00 0.00 177.39 177.28 2bz0 n GLY 122 N 0.90 0.89 3.92 -0.72 0.00 0.90 -5.04 105.19 106.03 2bz0 n GLY 122 Ca 0.16 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.98 2bz0 n GLY 122 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2bz0 s PHE 123 N -2.57 2.98 0.36 1.61 0.40 0.39 -4.92 117.98 116.23 2bz0 s PHE 123 Ca 0.00 -0.28 -0.02 0.00 -0.60 0.00 0.00 56.93 56.03 2bz0 s PHE 123 Cb 0.00 -1.92 0.07 0.00 0.51 0.00 0.00 43.02 41.69 2bz0 s PHE 123 CO 0.00 0.07 0.49 0.00 0.70 0.00 0.00 175.22 176.48 2bz0 n ALA 124 N -1.51 -0.07 0.20 5.36 0.00 -1.26 -1.93 120.51 121.30 2bz0 n ALA 124 Ca -0.01 -0.88 -0.15 0.00 0.00 0.00 0.00 53.44 52.41 2bz0 n ALA 124 Cb 0.59 0.11 -0.07 0.00 0.00 0.00 0.00 19.45 20.08 2bz0 n ALA 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2bz0 h ALA 125 N -0.80 -0.58 -3.25 0.00 0.00 -1.95 -3.42 119.26 109.27 2bz0 h ALA 125 Ca -0.16 -0.09 -0.46 0.00 0.00 0.00 0.00 54.91 54.20 2bz0 h ALA 125 Cb 0.56 0.37 -0.38 0.00 0.00 0.00 0.00 17.79 18.34 2bz0 h ALA 125 CO 0.16 -0.85 -0.77 0.34 0.00 0.00 0.00 179.25 178.12 2bz0 s ASP 126 N -4.70 1.83 0.00 0.00 -1.08 -1.26 -4.98 116.67 106.48 2bz0 s ASP 126 Ca -0.16 -0.20 0.24 0.00 -0.52 0.00 0.00 52.55 51.90 2bz0 s ASP 126 Cb 0.06 -0.51 0.28 0.00 -1.46 0.00 0.00 42.92 41.30 2bz0 s ASP 126 CO 0.64 -0.20 1.32 1.21 0.52 0.00 0.00 175.17 178.66 2bz0 n GLU 127 N 5.11 2.40 -1.63 4.34 4.07 -1.05 -5.02 120.64 128.86 2bz0 n GLU 127 Ca -0.08 -2.08 -0.35 0.00 -0.06 0.00 0.00 57.16 54.60 2bz0 n GLU 127 Cb 0.50 -1.48 0.07 0.00 -0.06 0.00 0.00 31.44 30.47 2bz0 n GLU 127 CO 0.00 0.00 0.00 1.03 -0.06 0.00 0.00 177.13 178.10 2bz0 s ARG 128 N -1.79 2.44 -0.29 5.31 0.52 -1.17 -4.82 118.95 119.16 2bz0 s ARG 128 Ca 0.32 1.74 0.02 0.00 -0.52 0.00 0.00 55.73 57.30 2bz0 s ARG 128 Cb 0.21 -1.87 0.08 0.00 0.52 0.00 0.00 34.95 33.89 2bz0 s ARG 128 CO 0.31 -1.60 0.00 0.34 0.02 0.00 0.00 175.30 174.37 2bz0 s ASP 129 N -1.96 4.27 0.00 0.23 2.15 -1.26 -4.99 116.67 115.10 2bz0 s ASP 129 Ca 0.75 -1.62 0.29 0.00 0.43 0.00 0.00 52.55 52.40 2bz0 s ASP 129 Cb -0.29 -1.32 1.26 0.00 -0.30 0.00 0.00 42.92 42.27 2bz0 s ASP 129 CO 0.42 -0.31 1.87 0.49 -0.17 0.00 0.00 175.17 177.46 2bz0 n PHE 130 N 4.53 0.00 0.29 -5.34 3.72 -1.26 -3.68 117.46 115.72 2bz0 n PHE 130 Ca -0.05 0.00 0.14 0.00 -0.05 0.00 0.00 57.45 57.49 2bz0 n PHE 130 Cb 0.43 -0.10 0.86 0.00 -0.94 0.00 0.00 39.48 39.72 2bz0 n PHE 130 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 176.76 178.50 2bz0 h THR 131 N 0.95 0.54 -0.44 4.37 1.35 -1.95 0.37 112.91 118.09 2bz0 h THR 131 Ca 0.00 -0.18 -0.08 0.00 -0.55 0.00 0.00 66.41 65.60 2bz0 h THR 131 Cb 0.34 1.11 -0.02 0.00 -1.73 0.00 0.00 68.15 67.86 2bz0 h THR 131 CO 0.00 0.04 -0.07 -0.07 -0.25 0.00 0.00 175.52 175.17 2bz0 h LEU 132 N 0.00 0.74 -0.47 3.87 3.38 -1.91 -0.87 115.31 120.05 2bz0 h LEU 132 Ca -0.00 -0.20 -0.14 0.00 0.09 0.00 0.00 57.88 57.63 2bz0 h LEU 132 Cb 0.11 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 2bz0 h LEU 132 CO 0.01 0.85 -0.23 0.00 0.09 0.00 0.00 178.44 179.16 2bz0 h ALA 134 N 0.85 1.37 -0.58 0.00 0.00 -1.02 -1.90 119.26 117.99 2bz0 h ALA 134 Ca 0.10 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 2bz0 h ALA 134 Cb 0.82 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 2bz0 h ALA 134 CO 0.07 0.57 0.02 -0.44 0.00 0.00 0.00 179.25 179.47 2bz0 h ASP 135 N 1.21 0.96 -0.56 0.00 3.32 -0.59 -1.92 116.42 118.85 2bz0 h ASP 135 Ca 0.34 -0.25 -0.02 0.00 0.02 0.00 0.00 57.03 57.12 2bz0 h ASP 135 Cb -0.10 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.17 2bz0 h ASP 135 CO -0.08 1.00 0.28 0.24 -1.72 0.00 0.00 179.24 178.95 2bz0 h MET 136 N 0.91 0.80 -0.51 3.56 2.86 -0.50 -0.09 114.93 121.96 2bz0 h MET 136 Ca 0.17 -0.11 0.01 0.00 -2.06 0.00 0.00 59.70 57.70 2bz0 h MET 136 Cb 0.51 -0.15 -0.03 0.00 0.06 0.00 0.00 31.60 31.99 2bz0 h MET 136 CO 0.02 0.65 0.34 0.74 1.06 0.00 0.00 176.91 179.72 2bz0 h PHE 137 N 0.75 0.64 -0.15 -0.22 0.04 -1.18 -0.68 116.94 116.13 2bz0 h PHE 137 Ca 0.19 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.98 2bz0 h PHE 137 Cb 0.11 -0.21 -0.01 0.00 2.20 0.00 0.00 35.95 38.03 2bz0 h PHE 137 CO -0.00 0.40 0.10 -0.22 -0.60 0.00 0.00 178.31 177.98 2bz0 h LYS 138 N 0.69 0.20 0.00 1.51 3.64 -0.99 0.26 116.57 121.87 2bz0 h LYS 138 Ca 0.19 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.56 2bz0 h LYS 138 Cb -0.07 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.70 2bz0 h LYS 138 CO -0.05 0.14 0.00 -0.07 -2.27 0.00 0.00 179.45 177.20 2bz0 h LEU 139 N 0.20 0.00 -1.54 5.20 3.38 -0.62 0.11 115.31 122.05 2bz0 h LEU 139 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2bz0 h LEU 139 Cb -0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.73 2bz0 h LEU 139 CO -0.01 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.70 2bz0 n LEU 140 N -2.96 2.33 -1.96 1.67 4.77 -0.30 -4.93 117.00 115.62 2bz0 n LEU 140 Ca -0.01 -0.92 -0.13 0.00 -0.03 0.00 0.00 56.01 54.92 2bz0 n LEU 140 Cb 0.16 -0.10 0.03 0.00 -2.33 0.00 0.00 43.42 41.17 2bz0 n LEU 140 CO 0.22 0.46 0.03 0.61 -1.33 0.00 0.00 177.39 177.38 2bz0 n GLY 141 N 1.28 0.00 3.52 -0.72 0.00 0.39 -5.01 105.19 104.65 2bz0 n GLY 141 Ca 0.17 -0.22 -0.34 0.00 0.00 0.00 0.00 46.02 45.63 2bz0 n GLY 141 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bz0 s VAL 142 N -2.97 3.61 0.00 1.61 1.01 0.80 -4.98 120.40 119.49 2bz0 s VAL 142 Ca 0.21 -0.49 0.00 0.00 0.00 0.00 0.00 61.98 61.70 2bz0 s VAL 142 Cb -0.09 -2.51 0.00 0.00 0.00 0.00 0.00 36.38 33.78 2bz0 s VAL 142 CO 0.27 0.56 0.00 -3.20 0.00 0.00 0.00 175.10 172.72 2bz0 n ASN 143 N 2.80 0.00 -4.72 3.32 5.15 -1.26 -4.11 115.26 116.44 2bz0 n ASN 143 Ca -0.18 0.00 -0.42 0.00 -0.60 0.00 0.00 54.58 53.39 2bz0 n ASN 143 Cb 0.53 0.00 -0.03 0.00 -0.53 0.00 0.00 39.78 39.75 2bz0 n ASN 143 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 2bz0 s GLU 144 N 0.00 4.37 -0.03 1.20 2.02 -1.26 -4.09 118.70 120.91 2bz0 s GLU 144 Ca 0.00 2.01 0.03 0.00 0.02 0.00 0.00 54.97 57.03 2bz0 s GLU 144 Cb 0.00 -3.24 0.00 0.00 0.10 0.00 0.00 34.13 30.99 2bz0 s GLU 144 CO 0.00 -0.32 -0.13 0.08 0.02 0.00 0.00 175.26 174.91 2bz0 s VAL 145 N 0.67 1.08 -0.47 2.63 1.01 0.33 -1.39 120.40 124.26 2bz0 s VAL 145 Ca 0.60 -0.52 -0.13 0.00 0.00 0.00 0.00 61.98 61.93 2bz0 s VAL 145 Cb -0.35 -0.94 0.09 0.00 0.00 0.00 0.00 36.38 35.18 2bz0 s VAL 145 CO 0.33 0.32 0.37 -0.13 0.00 0.00 0.00 175.10 175.99 2bz0 s ARG 146 N 0.13 2.80 -0.10 2.72 0.52 0.69 -1.12 118.95 124.59 2bz0 s ARG 146 Ca -0.04 -1.50 -0.27 0.00 -0.52 0.00 0.00 55.73 53.41 2bz0 s ARG 146 Cb -0.10 -4.03 -0.02 0.00 0.52 0.00 0.00 34.95 31.32 2bz0 s ARG 146 CO 0.01 -1.08 0.86 -1.17 0.02 0.00 0.00 175.30 173.94 2bz0 s LEU 147 N 1.53 4.26 -0.60 2.53 2.96 -0.40 -1.26 118.68 127.69 2bz0 s LEU 147 Ca 0.04 1.33 -0.27 0.00 -0.22 0.00 0.00 54.13 55.01 2bz0 s LEU 147 Cb -0.25 -3.32 0.03 0.00 0.50 0.00 0.00 46.19 43.15 2bz0 s LEU 147 CO 0.04 -0.32 1.16 -0.76 -1.32 0.00 0.00 176.35 175.15 2bz0 s LEU 148 N 1.62 3.54 -0.07 -0.68 1.43 0.27 -0.95 118.68 123.84 2bz0 s LEU 148 Ca 0.42 -0.07 -0.30 0.00 -1.03 0.00 0.00 54.13 53.16 2bz0 s LEU 148 Cb -0.18 -3.01 0.11 0.00 0.03 0.00 0.00 46.19 43.14 2bz0 s LEU 148 CO 0.17 -1.49 0.92 0.28 0.23 0.00 0.00 176.35 176.46 2bz0 s THR 149 N 4.88 0.00 -1.28 5.49 -1.32 0.16 -4.65 115.64 118.93 2bz0 s THR 149 Ca 0.39 0.00 0.15 0.00 -1.21 0.00 0.00 61.69 61.02 2bz0 s THR 149 Cb -0.09 -1.00 -0.02 0.00 -1.51 0.00 0.00 72.50 69.88 2bz0 s THR 149 CO 0.23 0.00 0.79 0.59 -2.21 0.00 0.00 174.62 174.01 2bz0 n ASN 150 N 0.21 1.43 -4.40 8.08 5.03 -1.26 -3.65 115.26 120.71 2bz0 n ASN 150 Ca -0.10 -1.22 -0.41 0.00 0.87 0.00 0.00 54.58 53.73 2bz0 n ASN 150 Cb 0.60 0.54 -0.11 0.00 -1.02 0.00 0.00 39.78 39.79 2bz0 n ASN 150 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.26 175.64 2bz0 s ASN 151 N -1.87 5.81 0.41 6.41 2.47 -1.26 -4.95 114.94 121.96 2bz0 s ASN 151 Ca 0.11 -0.93 0.13 0.00 0.42 0.00 0.00 52.86 52.59 2bz0 s ASN 151 Cb 0.12 -2.05 0.87 0.00 -1.45 0.00 0.00 41.25 38.73 2bz0 s ASN 151 CO 0.40 -0.38 1.92 1.55 -3.72 0.00 0.00 177.10 176.87 2bz0 h PRO 152 N 8.47 0.05 0.00 0.43 0.13 -2.03 -2.15 132.00 136.91 2bz0 h PRO 152 Ca -0.26 -0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 64.85 2bz0 h PRO 152 Cb 1.11 -0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.24 2bz0 h PRO 152 CO 0.68 0.28 -0.01 0.87 -0.23 0.00 0.00 178.00 179.59 2bz0 h LYS 153 N 0.04 0.00 -0.20 0.86 1.57 -2.01 -2.47 116.57 114.37 2bz0 h LYS 153 Ca 0.01 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.65 2bz0 h LYS 153 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.75 2bz0 h LYS 153 CO 0.03 0.01 -0.42 -0.22 -0.57 0.00 0.00 179.45 178.28 2bz0 h LYS 154 N 0.00 0.65 -0.90 3.15 1.63 -1.81 -2.65 116.57 116.64 2bz0 h LYS 154 Ca -0.00 -0.42 0.05 0.00 -0.85 0.00 0.00 60.65 59.43 2bz0 h LYS 154 Cb 0.29 0.06 -0.06 0.00 -0.60 0.00 0.00 32.23 31.91 2bz0 h LYS 154 CO 0.00 1.04 0.57 0.28 -3.45 0.00 0.00 179.45 177.89 2bz0 h VAL 155 N 0.34 1.08 -0.74 2.00 2.07 -1.53 0.28 116.25 119.75 2bz0 h VAL 155 Ca 0.00 -0.36 0.01 0.00 0.82 0.00 0.00 66.70 67.17 2bz0 h VAL 155 Cb 1.03 -0.06 -0.04 0.00 -1.52 0.00 0.00 31.29 30.70 2bz0 h VAL 155 CO 0.09 0.19 0.49 -0.33 0.02 0.00 0.00 177.57 178.04 2bz0 h GLU 156 N 1.05 0.97 -0.09 1.57 5.08 -1.49 -0.87 114.58 120.81 2bz0 h GLU 156 Ca 0.38 -0.06 -0.05 0.00 -1.00 0.00 0.00 59.36 58.63 2bz0 h GLU 156 Cb 0.12 -0.22 -0.00 0.00 0.50 0.00 0.00 28.75 29.15 2bz0 h GLU 156 CO -0.16 0.64 -0.13 0.82 -1.00 0.00 0.00 179.01 179.19 2bz0 h ILE 157 N 1.00 1.39 -0.32 3.13 2.04 -0.85 -1.99 117.51 121.91 2bz0 h ILE 157 Ca 0.27 -1.36 -0.13 0.00 1.00 0.00 0.00 64.86 64.64 2bz0 h ILE 157 Cb -0.12 2.09 -0.01 0.00 -0.74 0.00 0.00 36.82 38.04 2bz0 h ILE 157 CO -0.06 0.39 -0.31 -0.07 0.00 0.00 0.00 178.15 178.10 2bz0 h LEU 158 N -0.21 0.72 -0.64 1.44 3.38 -0.42 0.10 115.31 119.68 2bz0 h LEU 158 Ca 0.01 -0.29 -0.13 0.00 0.09 0.00 0.00 57.88 57.56 2bz0 h LEU 158 Cb 0.68 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 2bz0 h LEU 158 CO 0.03 0.98 -0.35 0.71 0.09 0.00 0.00 178.44 179.90 2bz0 h THR 159 N 0.59 1.29 -0.73 0.22 1.35 -1.24 -0.77 112.91 113.62 2bz0 h THR 159 Ca 0.07 -1.50 0.02 0.00 -0.55 0.00 0.00 66.41 64.44 2bz0 h THR 159 Cb 0.82 1.43 -0.04 0.00 -1.73 0.00 0.00 68.15 68.63 2bz0 h THR 159 CO 0.07 0.48 0.47 -0.08 -0.25 0.00 0.00 175.52 176.22 2bz0 h GLU 160 N 0.57 0.92 0.00 4.72 4.22 -0.91 -0.17 114.58 123.93 2bz0 h GLU 160 Ca 0.06 -0.06 0.00 0.00 0.08 0.00 0.00 59.36 59.44 2bz0 h GLU 160 Cb 0.87 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.91 2bz0 h GLU 160 CO 0.08 0.61 0.00 0.00 -2.18 0.00 0.00 179.01 177.52 2bz0 n ALA 161 N -2.31 2.18 0.00 2.92 0.00 0.31 -4.81 120.51 118.80 2bz0 n ALA 161 Ca 0.07 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2bz0 n ALA 161 Cb 0.04 -1.23 0.00 0.00 0.00 0.00 0.00 19.45 18.27 2bz0 n ALA 161 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bz0 n GLY 162 N 0.17 1.13 3.65 0.00 0.00 -0.08 -4.31 105.19 105.75 2bz0 n GLY 162 Ca 0.10 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.75 2bz0 n GLY 162 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2bz0 s ILE 163 N -2.00 5.24 -1.22 -0.61 1.01 -0.34 -4.94 121.20 118.35 2bz0 s ILE 163 Ca 0.00 0.51 -0.19 0.00 0.00 0.00 0.00 60.65 60.97 2bz0 s ILE 163 Cb 0.00 -3.65 -0.02 0.00 0.01 0.00 0.00 42.46 38.80 2bz0 s ILE 163 CO 0.00 0.26 1.93 -3.20 0.00 0.00 0.00 174.94 173.93 2bz0 n ASN 164 N 4.64 3.82 -4.55 3.58 5.15 -1.26 -3.80 115.26 122.85 2bz0 n ASN 164 Ca -0.10 -2.81 -0.41 0.00 -0.60 0.00 0.00 54.58 50.66 2bz0 n ASN 164 Cb 0.51 -1.61 -0.03 0.00 -0.53 0.00 0.00 39.78 38.12 2bz0 n ASN 164 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2bz0 s ILE 165 N 5.73 3.76 -2.39 -1.44 1.01 -1.26 -0.51 121.20 126.09 2bz0 s ILE 165 Ca 0.56 0.39 0.28 0.00 0.00 0.00 0.00 60.65 61.89 2bz0 s ILE 165 Cb 0.07 -4.90 0.54 0.00 0.01 0.00 0.00 42.46 38.18 2bz0 s ILE 165 CO 0.06 -1.82 1.75 1.33 0.00 0.00 0.00 174.94 176.26 2bz0 n VAL 166 N 6.37 0.00 -3.61 2.92 0.24 -0.28 -4.92 118.33 119.05 2bz0 n VAL 166 Ca 0.03 -0.22 -0.07 0.00 -2.04 0.00 0.00 64.34 62.03 2bz0 n VAL 166 Cb 0.49 0.44 -0.05 0.00 -1.47 0.00 0.00 33.84 33.24 2bz0 n VAL 166 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 2bz0 s GLU 167 N -2.06 0.37 0.34 7.34 2.12 -1.22 -5.00 118.70 120.60 2bz0 s GLU 167 Ca 0.37 0.14 0.07 0.00 0.36 0.00 0.00 54.97 55.92 2bz0 s GLU 167 Cb 0.21 0.18 -0.02 0.00 0.26 0.00 0.00 34.13 34.75 2bz0 s GLU 167 CO 0.36 -0.10 0.36 0.50 -0.54 0.00 0.00 175.26 175.83 2bz0 s ARG 168 N -0.85 2.83 -0.25 4.30 3.52 -1.26 -1.28 118.95 125.96 2bz0 s ARG 168 Ca 0.03 -1.23 -0.07 0.00 -0.13 0.00 0.00 55.73 54.33 2bz0 s ARG 168 Cb -0.01 -2.58 0.12 0.00 -1.56 0.00 0.00 34.95 30.92 2bz0 s ARG 168 CO -0.04 0.05 0.52 0.08 -0.81 0.00 0.00 175.30 175.10 2bz0 s VAL 169 N -2.28 -0.81 0.66 7.11 1.01 -0.12 -4.81 120.40 121.16 2bz0 s VAL 169 Ca 0.43 0.06 -0.17 0.00 0.00 0.00 0.00 61.98 62.30 2bz0 s VAL 169 Cb -0.07 -0.84 -0.00 0.00 0.00 0.00 0.00 36.38 35.47 2bz0 s VAL 169 CO 0.28 0.02 1.21 -2.84 0.00 0.00 0.00 175.10 173.77 2bz0 s PRO 170 N 2.74 2.58 -0.16 2.72 0.02 -1.24 0.39 135.00 142.05 2bz0 s PRO 170 Ca 0.01 1.80 -0.05 0.00 0.02 0.00 0.00 61.00 62.78 2bz0 s PRO 170 Cb -0.13 -1.88 -0.04 0.00 0.02 0.00 0.00 34.50 32.47 2bz0 s PRO 170 CO -0.16 -1.51 0.03 -1.17 -0.33 0.00 0.00 177.00 173.86 2bz0 s LEU 171 N -4.59 3.66 -1.11 -5.54 2.96 -1.26 -4.72 118.68 108.07 2bz0 s LEU 171 Ca 0.76 0.06 -0.20 0.00 -0.22 0.00 0.00 54.13 54.53 2bz0 s LEU 171 Cb -0.30 -1.90 0.08 0.00 0.50 0.00 0.00 46.19 44.57 2bz0 s LEU 171 CO 0.39 0.22 1.49 -0.63 -1.32 0.00 0.00 176.35 176.51 2bz0 s ILE 172 N 0.08 4.21 0.18 6.68 -1.09 -1.26 -4.93 121.20 125.07 2bz0 s ILE 172 Ca 0.03 -1.43 -0.02 0.00 -2.23 0.00 0.00 60.65 57.00 2bz0 s ILE 172 Cb -0.13 -5.05 -0.04 0.00 -1.58 0.00 0.00 42.46 35.67 2bz0 s ILE 172 CO 0.01 -1.87 0.14 0.68 -1.23 0.00 0.00 174.94 172.67 2bz0 s VAL 173 N 4.07 0.03 0.00 2.92 -7.23 -1.26 -4.87 120.40 114.06 2bz0 s VAL 173 Ca 0.46 -1.92 0.00 0.00 -1.81 0.00 0.00 61.98 58.71 2bz0 s VAL 173 Cb 0.00 -2.34 0.00 0.00 0.56 0.00 0.00 36.38 34.60 2bz0 s VAL 173 CO -0.03 -0.13 0.00 0.61 -0.31 0.00 0.00 175.10 175.24