#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bz1 s LEU 3 N 0.00 2.67 0.03 1.08 1.43 -1.26 -0.90 118.68 121.72 2bz1 s LEU 3 Ca 0.00 -1.24 0.03 0.00 -1.03 0.00 0.00 54.13 51.88 2bz1 s LEU 3 Cb 0.00 -0.86 -0.02 0.00 0.03 0.00 0.00 46.19 45.35 2bz1 s LEU 3 CO 0.00 -0.31 -0.08 -1.59 0.23 0.00 0.00 176.35 174.60 2bz1 s LYS 4 N -3.68 0.56 -0.24 1.70 -2.85 -0.73 -4.87 119.74 109.64 2bz1 s LYS 4 Ca 0.33 -0.60 -0.20 0.00 -1.00 0.00 0.00 55.97 54.50 2bz1 s LYS 4 Cb 0.05 -0.43 -0.02 0.00 -2.06 0.00 0.00 37.83 35.36 2bz1 s LYS 4 CO 0.16 0.10 0.59 0.50 0.10 0.00 0.00 175.35 176.79 2bz1 s ARG 5 N -1.11 4.13 -0.02 1.78 3.52 -1.26 -1.07 118.95 124.92 2bz1 s ARG 5 Ca -0.05 0.49 0.06 0.00 -0.13 0.00 0.00 55.73 56.10 2bz1 s ARG 5 Cb -0.07 -3.63 -0.09 0.00 -1.56 0.00 0.00 34.95 29.60 2bz1 s ARG 5 CO 0.00 -0.34 0.10 1.33 -0.81 0.00 0.00 175.30 175.59 2bz1 n VAL 6 N 5.03 0.09 -3.50 7.11 0.24 -0.39 -4.99 118.33 121.91 2bz1 n VAL 6 Ca -0.02 -0.16 -0.09 0.00 -2.04 0.00 0.00 64.34 62.03 2bz1 n VAL 6 Cb 0.49 0.07 -0.02 0.00 -1.47 0.00 0.00 33.84 32.91 2bz1 n VAL 6 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2bz1 s ALA 7 N -2.35 -1.78 -0.00 2.33 0.00 -1.21 -5.01 121.76 113.74 2bz1 s ALA 7 Ca -0.02 0.88 -0.16 0.00 0.00 0.00 0.00 51.96 52.66 2bz1 s ALA 7 Cb 0.03 0.51 0.03 0.00 0.00 0.00 0.00 23.12 23.68 2bz1 s ALA 7 CO 0.24 -0.72 0.34 -1.83 0.00 0.00 0.00 175.76 173.79 2bz1 s GLU 8 N -3.23 0.74 0.23 0.00 -1.05 -1.26 -0.25 118.70 113.87 2bz1 s GLU 8 Ca 0.05 -0.24 -0.22 0.00 -0.15 0.00 0.00 54.97 54.40 2bz1 s GLU 8 Cb -0.01 0.33 0.04 0.00 -0.44 0.00 0.00 34.13 34.04 2bz1 s GLU 8 CO -0.09 -0.22 0.75 0.00 0.95 0.00 0.00 175.26 176.65 2bz1 s ALA 9 N -1.65 -1.38 0.21 -0.84 0.00 -1.26 -5.01 121.76 111.84 2bz1 s ALA 9 Ca -0.11 -0.06 -0.30 0.00 0.00 0.00 0.00 51.96 51.49 2bz1 s ALA 9 Cb -0.04 0.80 -0.08 0.00 0.00 0.00 0.00 23.12 23.80 2bz1 s ALA 9 CO 0.03 -0.98 1.09 0.21 0.00 0.00 0.00 175.76 176.10 2bz1 s LYS 10 N -3.76 4.63 -0.36 0.00 2.20 -1.26 -4.60 119.74 116.59 2bz1 s LYS 10 Ca 0.09 1.72 0.03 0.00 -0.36 0.00 0.00 55.97 57.45 2bz1 s LYS 10 Cb -0.04 -3.25 0.11 0.00 -1.51 0.00 0.00 37.83 33.13 2bz1 s LYS 10 CO 0.02 0.16 0.10 -1.17 -0.36 0.00 0.00 175.35 174.11 2bz1 s LEU 11 N -0.78 3.91 0.14 5.43 2.96 -0.02 -5.00 118.68 125.32 2bz1 s LEU 11 Ca 0.47 -2.18 -0.30 0.00 -0.22 0.00 0.00 54.13 51.90 2bz1 s LEU 11 Cb -0.30 -1.39 -0.06 0.00 0.50 0.00 0.00 46.19 44.94 2bz1 s LEU 11 CO 0.37 -0.36 0.96 -2.16 -1.32 0.00 0.00 176.35 173.84 2bz1 s PRO 12 N 0.88 4.72 0.30 0.98 0.04 -1.26 -1.01 135.00 139.66 2bz1 s PRO 12 Ca 0.12 1.47 0.03 0.00 0.04 0.00 0.00 61.00 62.65 2bz1 s PRO 12 Cb -0.20 -3.36 -0.04 0.00 0.04 0.00 0.00 34.50 30.94 2bz1 s PRO 12 CO -0.11 0.26 0.14 0.95 0.04 0.00 0.00 177.00 178.29 2bz1 s THR 13 N -0.22 0.44 -0.21 1.26 -4.23 -0.51 -4.97 115.64 107.20 2bz1 s THR 13 Ca 0.46 -2.00 0.24 0.00 -1.18 0.00 0.00 61.69 59.21 2bz1 s THR 13 Cb -0.24 -2.54 0.24 0.00 1.34 0.00 0.00 72.50 71.30 2bz1 s THR 13 CO 0.30 0.00 1.72 -0.65 -0.54 0.00 0.00 174.62 175.46 2bz1 h PRO 14 N 2.22 0.00 -0.27 3.99 0.11 -2.03 -2.01 132.00 134.01 2bz1 h PRO 14 Ca -0.35 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.76 2bz1 h PRO 14 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2bz1 h PRO 14 CO 0.55 0.00 0.00 0.91 -0.21 0.00 0.00 178.00 179.25 2bz1 n TRP 15 N -2.32 0.34 0.00 0.65 8.01 -1.26 -5.08 117.44 117.78 2bz1 n TRP 15 Ca -0.01 -0.21 0.00 0.00 -1.31 0.00 0.00 57.50 55.97 2bz1 n TRP 15 Cb 0.09 -0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.39 2bz1 n TRP 15 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2bz1 n GLY 16 N 1.15 0.76 3.73 6.99 0.00 -0.76 -4.89 105.19 112.17 2bz1 n GLY 16 Ca 0.15 -2.27 -0.39 0.00 0.00 0.00 0.00 46.02 43.50 2bz1 n GLY 16 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2bz1 s ASP 17 N -0.98 6.91 0.14 1.61 1.01 -1.26 -1.42 116.67 122.68 2bz1 s ASP 17 Ca 0.00 1.09 0.06 0.00 0.71 0.00 0.00 52.55 54.41 2bz1 s ASP 17 Cb 0.00 -2.37 -0.04 0.00 1.01 0.00 0.00 42.92 41.52 2bz1 s ASP 17 CO 0.00 -0.03 0.02 -0.36 0.21 0.00 0.00 175.17 175.01 2bz1 s PHE 18 N 0.49 2.94 0.00 4.23 0.08 -0.18 -4.58 117.98 120.96 2bz1 s PHE 18 Ca 0.33 -0.08 0.00 0.00 0.12 0.00 0.00 56.93 57.30 2bz1 s PHE 18 Cb -0.17 -1.46 0.00 0.00 -0.57 0.00 0.00 43.02 40.82 2bz1 s PHE 18 CO 0.16 0.50 0.00 -0.11 -0.10 0.00 0.00 175.22 175.67 2bz1 n LEU 19 N 0.10 0.00 -3.51 -0.37 7.94 0.10 -0.84 117.00 120.43 2bz1 n LEU 19 Ca -0.10 0.00 0.03 0.00 -1.11 0.00 0.00 56.01 54.83 2bz1 n LEU 19 Cb 0.54 0.00 -0.05 0.00 0.53 0.00 0.00 43.42 44.43 2bz1 n LEU 19 CO 0.39 -0.22 1.01 -0.69 -1.11 0.00 0.00 177.39 176.77 2bz1 s VAL 21 N 1.00 -0.01 -0.13 1.96 1.01 0.31 -0.57 120.40 123.97 2bz1 s VAL 21 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 61.98 61.89 2bz1 s VAL 21 Cb 0.00 -1.00 -0.04 0.00 0.00 0.00 0.00 36.38 35.34 2bz1 s VAL 21 CO 0.00 0.00 0.17 -0.83 0.00 0.00 0.00 175.10 174.44 2bz1 s GLY 22 N 1.31 2.16 0.11 4.51 0.00 0.65 -0.98 107.32 115.07 2bz1 s GLY 22 Ca -0.05 -0.61 0.11 0.00 0.00 0.00 0.00 44.72 44.17 2bz1 s GLY 22 CO -0.11 -0.14 -0.27 -1.36 0.00 0.00 0.00 173.10 171.22 2bz1 s PHE 23 N -0.55 2.31 -0.06 1.90 0.08 -0.20 -1.26 117.98 120.21 2bz1 s PHE 23 Ca 0.14 -0.39 0.04 0.00 0.12 0.00 0.00 56.93 56.84 2bz1 s PHE 23 Cb -0.12 -1.28 -0.00 0.00 -0.57 0.00 0.00 43.02 41.04 2bz1 s PHE 23 CO 0.03 0.29 -0.18 -2.00 -0.10 0.00 0.00 175.22 173.26 2bz1 s GLU 24 N -1.86 2.01 -0.05 0.44 2.12 -0.23 -1.95 118.70 119.17 2bz1 s GLU 24 Ca 0.13 -0.64 -0.30 0.00 0.36 0.00 0.00 54.97 54.53 2bz1 s GLU 24 Cb -0.10 -1.68 -0.04 0.00 0.26 0.00 0.00 34.13 32.57 2bz1 s GLU 24 CO 0.05 0.21 1.29 -1.21 -0.54 0.00 0.00 175.26 175.06 2bz1 s GLU 25 N 0.16 4.30 0.36 4.30 2.02 0.21 -1.77 118.70 128.29 2bz1 s GLU 25 Ca -0.08 1.79 0.07 0.00 0.02 0.00 0.00 54.97 56.77 2bz1 s GLU 25 Cb -0.13 -3.61 0.78 0.00 0.10 0.00 0.00 34.13 31.27 2bz1 s GLU 25 CO 0.03 -0.54 1.94 -0.07 0.02 0.00 0.00 175.26 176.64 2bz1 h LEU 26 N 8.54 0.65 0.00 1.80 3.38 -1.36 0.19 115.31 128.51 2bz1 h LEU 26 Ca -0.34 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.64 2bz1 h LEU 26 Cb 1.16 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.79 2bz1 h LEU 26 CO 0.90 0.39 -0.62 0.00 0.09 0.00 0.00 178.44 179.21 2bz1 h ALA 27 N 1.61 0.67 0.00 1.53 0.00 -1.91 -3.41 119.26 117.75 2bz1 h ALA 27 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.26 2bz1 h ALA 27 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2bz1 h ALA 27 CO -0.13 0.00 -0.61 0.25 0.00 0.00 0.00 179.25 178.76 2bz1 n THR 28 N -2.67 0.00 -0.49 0.00 -2.24 -1.12 -5.01 114.28 102.76 2bz1 n THR 28 Ca 0.02 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.80 2bz1 n THR 28 Cb 0.52 0.13 0.00 0.00 -2.10 0.00 0.00 70.33 68.88 2bz1 n THR 28 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2bz1 n GLY 29 N 1.62 1.18 3.76 3.38 0.00 0.04 -4.99 105.19 110.17 2bz1 n GLY 29 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 2bz1 n GLY 29 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2bz1 s HIS 30 N -3.17 2.63 0.22 1.61 5.65 -1.26 -4.60 115.29 116.37 2bz1 s HIS 30 Ca 0.00 1.46 0.07 0.00 0.25 0.00 0.00 55.06 56.83 2bz1 s HIS 30 Cb 0.00 -3.58 -0.04 0.00 -1.18 0.00 0.00 32.58 27.78 2bz1 s HIS 30 CO 0.00 -2.13 0.15 0.16 -0.65 0.00 0.00 174.74 172.28 2bz1 s ASP 31 N -1.13 5.42 0.05 9.88 -4.77 -1.26 -0.62 116.67 124.25 2bz1 s ASP 31 Ca 0.66 -0.24 -0.04 0.00 -3.30 0.00 0.00 52.55 49.63 2bz1 s ASP 31 Cb -0.34 -1.36 -0.02 0.00 -1.09 0.00 0.00 42.92 40.10 2bz1 s ASP 31 CO 0.41 0.01 0.06 -1.00 0.70 0.00 0.00 175.17 175.35 2bz1 s HIS 32 N -2.00 0.33 0.03 2.11 3.76 -0.82 -4.52 115.29 114.18 2bz1 s HIS 32 Ca 0.32 -0.77 0.03 0.00 -0.15 0.00 0.00 55.06 54.48 2bz1 s HIS 32 Cb -0.09 -0.23 -0.02 0.00 1.11 0.00 0.00 32.58 33.35 2bz1 s HIS 32 CO 0.24 -0.41 -0.08 0.08 -0.85 0.00 0.00 174.74 173.72 2bz1 s VAL 33 N -3.44 0.61 -0.04 -0.90 1.01 -1.05 -1.03 120.40 115.57 2bz1 s VAL 33 Ca 0.02 -0.79 0.06 0.00 0.00 0.00 0.00 61.98 61.27 2bz1 s VAL 33 Cb 0.04 -0.60 -0.01 0.00 0.00 0.00 0.00 36.38 35.80 2bz1 s VAL 33 CO -0.08 -0.15 -0.23 0.00 0.00 0.00 0.00 175.10 174.64 2bz1 s ALA 34 N -0.88 1.93 -0.26 5.51 0.00 -0.15 0.09 121.76 127.99 2bz1 s ALA 34 Ca -0.04 -0.95 -0.04 0.00 0.00 0.00 0.00 51.96 50.93 2bz1 s ALA 34 Cb -0.07 -0.56 0.01 0.00 0.00 0.00 0.00 23.12 22.50 2bz1 s ALA 34 CO 0.00 0.41 -0.00 -0.51 0.00 0.00 0.00 175.76 175.66 2bz1 s LEU 35 N -0.28 3.36 -0.23 0.00 1.43 0.44 -0.53 118.68 122.86 2bz1 s LEU 35 Ca 0.02 -0.69 -0.06 0.00 -1.03 0.00 0.00 54.13 52.36 2bz1 s LEU 35 Cb -0.11 -1.76 -0.02 0.00 0.03 0.00 0.00 46.19 44.32 2bz1 s LEU 35 CO 0.01 -0.12 0.02 -0.69 0.23 0.00 0.00 176.35 175.80 2bz1 s VAL 36 N 1.43 3.98 -0.16 -1.59 1.01 0.26 -0.76 120.40 124.57 2bz1 s VAL 36 Ca 0.02 -0.29 -0.06 0.00 0.00 0.00 0.00 61.98 61.65 2bz1 s VAL 36 Cb -0.16 -2.84 -0.04 0.00 0.00 0.00 0.00 36.38 33.34 2bz1 s VAL 36 CO -0.02 0.38 0.06 -0.47 0.00 0.00 0.00 175.10 175.05 2bz1 s TYR 37 N 1.44 3.26 0.00 5.22 5.04 0.61 0.03 117.35 132.95 2bz1 s TYR 37 Ca 0.05 0.12 0.00 0.00 -2.44 0.00 0.00 57.07 54.80 2bz1 s TYR 37 Cb -0.15 -2.02 0.00 0.00 0.35 0.00 0.00 41.96 40.14 2bz1 s TYR 37 CO 0.01 0.25 0.00 0.41 -1.34 0.00 0.00 175.55 174.88 2bz1 n GLY 38 N 3.19 0.11 3.41 8.97 0.00 -1.26 -1.51 105.19 118.10 2bz1 n GLY 38 Ca -0.17 -0.95 -0.43 0.00 0.00 0.00 0.00 46.02 44.46 2bz1 n GLY 38 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2bz1 s ASP 39 N -4.00 6.04 -0.02 1.61 -1.08 -1.26 -4.91 116.67 113.05 2bz1 s ASP 39 Ca 0.00 -1.12 0.14 0.00 -0.52 0.00 0.00 52.55 51.05 2bz1 s ASP 39 Cb 0.00 -2.14 0.43 0.00 -1.46 0.00 0.00 42.92 39.75 2bz1 s ASP 39 CO 0.00 -0.52 1.34 2.30 0.52 0.00 0.00 175.17 178.81 2bz1 n ILE 40 N 5.14 0.76 -1.46 4.11 -5.35 -1.26 -4.91 119.36 116.39 2bz1 n ILE 40 Ca -0.12 -0.66 -0.29 0.00 -0.27 0.00 0.00 62.75 61.42 2bz1 n ILE 40 Cb 0.45 0.23 0.14 0.00 -1.74 0.00 0.00 39.64 38.73 2bz1 n ILE 40 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 2bz1 s SER 41 N -0.94 3.46 0.00 7.28 1.04 -1.26 -4.95 113.70 118.33 2bz1 s SER 41 Ca 0.32 1.07 0.00 0.00 0.48 0.00 0.00 55.95 57.82 2bz1 s SER 41 Cb 0.18 -1.69 0.00 0.00 0.10 0.00 0.00 66.02 64.61 2bz1 s SER 41 CO 0.20 -2.59 0.00 0.61 0.98 0.00 0.00 173.24 172.44 2bz1 n GLY 42 N -1.94 1.16 0.11 7.32 0.00 -1.26 -4.78 105.19 105.80 2bz1 n GLY 42 Ca 0.06 -2.10 0.10 0.00 0.00 0.00 0.00 46.02 44.08 2bz1 n GLY 42 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2bz1 n HIS 43 N 0.51 0.98 -1.71 1.61 -0.00 -1.26 -4.93 115.22 110.43 2bz1 n HIS 43 Ca 0.00 0.29 -0.42 0.00 -0.00 0.00 0.00 57.72 57.59 2bz1 n HIS 43 Cb 0.00 -0.98 -0.00 0.00 -0.00 0.00 0.00 29.99 29.00 2bz1 n HIS 43 CO 0.00 0.00 0.00 2.41 -0.00 0.00 0.00 176.34 178.75 2bz1 n THR 44 N -2.71 2.05 -1.71 1.59 -1.04 -1.26 -4.87 114.28 106.33 2bz1 n THR 44 Ca -0.02 -0.50 -0.38 0.00 -2.04 0.00 0.00 64.05 61.11 2bz1 n THR 44 Cb 0.60 -1.61 0.05 0.00 -1.82 0.00 0.00 70.33 67.55 2bz1 n THR 44 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 2bz1 n PRO 45 N 0.50 1.41 -3.94 -2.82 -0.02 -1.26 -4.90 135.00 123.96 2bz1 n PRO 45 Ca 0.05 0.53 -0.35 0.00 -2.02 0.00 0.00 63.50 61.70 2bz1 n PRO 45 Cb 0.37 -2.45 -0.09 0.00 -0.02 0.00 0.00 33.50 31.31 2bz1 n PRO 45 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2bz1 s VAL 46 N -1.35 5.02 0.14 -1.45 1.01 -0.42 -4.80 120.40 118.55 2bz1 s VAL 46 Ca 0.74 0.05 -0.31 0.00 0.00 0.00 0.00 61.98 62.46 2bz1 s VAL 46 Cb -0.42 -3.25 -0.08 0.00 0.00 0.00 0.00 36.38 32.63 2bz1 s VAL 46 CO 0.48 0.49 1.30 -0.22 0.00 0.00 0.00 175.10 177.15 2bz1 s LEU 47 N 0.08 4.39 -0.03 3.92 2.96 -1.26 -0.68 118.68 128.07 2bz1 s LEU 47 Ca 0.07 2.27 -0.18 0.00 -0.22 0.00 0.00 54.13 56.07 2bz1 s LEU 47 Cb -0.12 -3.59 0.03 0.00 0.50 0.00 0.00 46.19 43.01 2bz1 s LEU 47 CO 0.00 -0.54 0.38 0.00 -1.32 0.00 0.00 176.35 174.87 2bz1 s ALA 48 N 0.67 -0.98 -0.06 5.97 0.00 -0.21 -1.11 121.76 126.05 2bz1 s ALA 48 Ca 0.60 0.54 0.05 0.00 0.00 0.00 0.00 51.96 53.14 2bz1 s ALA 48 Cb -0.35 0.04 -0.00 0.00 0.00 0.00 0.00 23.12 22.81 2bz1 s ALA 48 CO 0.33 -0.28 -0.21 0.50 0.00 0.00 0.00 175.76 176.10 2bz1 s ARG 49 N -1.25 2.28 -0.34 0.00 6.06 -0.01 -0.49 118.95 125.19 2bz1 s ARG 49 Ca -0.13 -0.76 -0.09 0.00 -2.50 0.00 0.00 55.73 52.25 2bz1 s ARG 49 Cb -0.04 -1.91 0.02 0.00 0.06 0.00 0.00 34.95 33.08 2bz1 s ARG 49 CO 0.05 0.28 0.16 0.08 -2.50 0.00 0.00 175.30 173.37 2bz1 s VAL 50 N 0.04 4.38 -0.26 7.11 1.01 -1.26 -0.56 120.40 130.86 2bz1 s VAL 50 Ca -0.07 -0.76 -0.02 0.00 0.00 0.00 0.00 61.98 61.14 2bz1 s VAL 50 Cb -0.14 -3.37 0.03 0.00 0.00 0.00 0.00 36.38 32.91 2bz1 s VAL 50 CO 0.04 -0.10 -0.05 -2.28 0.00 0.00 0.00 175.10 172.71 2bz1 s HIS 51 N 1.54 3.09 0.04 5.22 2.46 0.07 -4.97 115.29 122.74 2bz1 s HIS 51 Ca 0.02 -1.57 -0.27 0.00 0.47 0.00 0.00 55.06 53.72 2bz1 s HIS 51 Cb -0.18 -2.07 -0.05 0.00 -0.13 0.00 0.00 32.58 30.15 2bz1 s HIS 51 CO 0.05 -0.73 0.84 -1.12 -2.47 0.00 0.00 174.74 171.31 2bz1 s SER 52 N 1.32 7.27 0.37 9.88 0.01 -1.26 -0.83 113.70 130.46 2bz1 s SER 52 Ca -0.00 1.52 -0.27 0.00 1.31 0.00 0.00 55.95 58.51 2bz1 s SER 52 Cb -0.17 -2.50 -0.11 0.00 0.21 0.00 0.00 66.02 63.44 2bz1 s SER 52 CO -0.04 -0.07 1.27 -1.84 0.41 0.00 0.00 173.24 172.98 2bz1 n GLU 53 N 3.13 2.03 -3.43 12.44 0.28 0.32 -4.90 120.64 130.51 2bz1 n GLU 53 Ca 0.00 0.72 -0.21 0.00 -0.16 0.00 0.00 57.16 57.51 2bz1 n GLU 53 Cb 0.50 -2.34 -0.11 0.00 1.43 0.00 0.00 31.44 30.93 2bz1 n GLU 53 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2bz1 h LEU 55 N 8.14 0.20 -0.32 0.00 5.85 -1.97 0.51 115.31 127.72 2bz1 h LEU 55 Ca -0.12 0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.63 2bz1 h LEU 55 Cb 1.05 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 42.10 2bz1 h LEU 55 CO 0.35 0.14 0.12 0.71 -0.34 0.00 0.00 178.44 179.41 2bz1 h THR 56 N 0.37 1.19 0.13 1.05 1.35 -1.96 -0.07 112.91 114.97 2bz1 h THR 56 Ca 0.24 -0.60 -0.30 0.00 -0.55 0.00 0.00 66.41 65.20 2bz1 h THR 56 Cb 0.24 0.99 0.03 0.00 -1.73 0.00 0.00 68.15 67.68 2bz1 h THR 56 CO -0.24 0.21 -1.25 1.23 -0.25 0.00 0.00 175.52 175.22 2bz1 h GLY 57 N 0.36 0.65 1.77 5.82 0.00 -1.80 -1.29 103.07 108.58 2bz1 h GLY 57 Ca 0.10 -1.39 -0.19 0.00 0.00 0.00 0.00 47.33 45.85 2bz1 h GLY 57 CO -0.01 1.22 -0.85 -0.55 0.00 0.00 0.00 176.54 176.35 2bz1 h ASP 58 N 0.25 0.27 0.00 0.19 3.32 0.01 -3.06 116.42 117.40 2bz1 h ASP 58 Ca -0.18 -0.21 0.00 0.00 0.02 0.00 0.00 57.03 56.65 2bz1 h ASP 58 Cb 1.93 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 41.39 2bz1 h ASP 58 CO 0.24 1.00 -0.94 0.00 -1.72 0.00 0.00 179.24 177.82 2bz1 n ALA 59 N -2.47 1.96 -0.91 3.45 0.00 -0.09 -4.84 120.51 117.61 2bz1 n ALA 59 Ca -0.04 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.43 2bz1 n ALA 59 Cb 0.79 0.30 0.37 0.00 0.00 0.00 0.00 19.45 20.91 2bz1 n ALA 59 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2bz1 n LEU 60 N -2.05 5.82 -2.34 0.00 4.77 -0.83 -4.94 117.00 117.43 2bz1 n LEU 60 Ca 0.00 -2.98 -0.18 0.00 -0.03 0.00 0.00 56.01 52.82 2bz1 n LEU 60 Cb 0.47 -0.71 -0.01 0.00 -2.33 0.00 0.00 43.42 40.84 2bz1 n LEU 60 CO 0.00 0.68 -0.23 0.49 -1.33 0.00 0.00 177.39 177.00 2bz1 n PHE 61 N 0.39 -1.04 -1.79 -1.77 3.72 -1.08 -4.92 117.46 110.98 2bz1 n PHE 61 Ca 0.31 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.30 2bz1 n PHE 61 Cb 1.25 -3.59 -0.02 0.00 -0.94 0.00 0.00 39.48 36.19 2bz1 n PHE 61 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2bz1 s SER 62 N -2.09 6.39 0.00 4.37 0.15 -0.55 -4.90 113.70 117.08 2bz1 s SER 62 Ca 0.00 2.93 0.23 0.00 0.70 0.00 0.00 55.95 59.81 2bz1 s SER 62 Cb 0.00 -2.63 0.40 0.00 -1.71 0.00 0.00 66.02 62.08 2bz1 s SER 62 CO 0.00 -0.91 1.39 0.18 1.20 0.00 0.00 173.24 175.10 2bz1 n LEU 63 N 2.31 3.32 -0.86 3.45 4.77 -1.26 -4.31 117.00 124.43 2bz1 n LEU 63 Ca 0.09 -1.37 0.09 0.00 -0.03 0.00 0.00 56.01 54.78 2bz1 n LEU 63 Cb 0.37 -0.20 0.25 0.00 -2.33 0.00 0.00 43.42 41.51 2bz1 n LEU 63 CO 0.63 0.69 0.70 -2.11 -1.33 0.00 0.00 177.39 175.98 2bz1 n ARG 64 N 1.43 2.09 -3.91 3.23 1.85 -1.26 -4.93 116.66 115.16 2bz1 n ARG 64 Ca 0.18 -1.67 -0.08 0.00 -1.00 0.00 0.00 57.85 55.28 2bz1 n ARG 64 Cb 0.60 -1.40 -0.03 0.00 -1.05 0.00 0.00 32.46 30.58 2bz1 n ARG 64 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2bz1 n ASP 66 N -0.61 3.82 -0.17 0.00 8.00 -1.26 -4.73 116.55 121.60 2bz1 n ASP 66 Ca -0.03 -2.36 -0.04 0.00 0.71 0.00 0.00 54.79 53.06 2bz1 n ASP 66 Cb 0.60 -0.43 0.05 0.00 -0.02 0.00 0.00 41.12 41.32 2bz1 n ASP 66 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2bz1 h GLY 68 N 0.53 1.16 0.99 0.00 0.00 -1.82 -0.47 103.07 103.47 2bz1 h GLY 68 Ca 0.22 -0.78 0.01 0.00 0.00 0.00 0.00 47.33 46.78 2bz1 h GLY 68 CO -0.14 0.73 0.33 -2.75 0.00 0.00 0.00 176.54 174.70 2bz1 h PHE 69 N 1.00 0.63 -0.22 5.60 3.57 -1.70 -2.09 116.94 123.73 2bz1 h PHE 69 Ca 0.19 0.02 -0.11 0.00 3.53 0.00 0.00 57.97 61.60 2bz1 h PHE 69 Cb 0.46 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 38.98 2bz1 h PHE 69 CO 0.03 0.39 -0.33 1.96 -2.23 0.00 0.00 178.31 178.13 2bz1 h GLN 70 N 0.67 0.46 -0.09 1.11 4.20 -0.67 -1.68 115.11 119.12 2bz1 h GLN 70 Ca 0.19 -0.20 -0.01 0.00 0.06 0.00 0.00 58.65 58.69 2bz1 h GLN 70 Cb -0.07 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 27.69 2bz1 h GLN 70 CO -0.04 0.74 0.03 1.25 -0.67 0.00 0.00 178.83 180.13 2bz1 h LEU 71 N 0.39 0.13 -0.49 1.46 5.85 -0.79 -0.87 115.31 120.99 2bz1 h LEU 71 Ca 0.05 -0.20 -0.04 0.00 0.84 0.00 0.00 57.88 58.52 2bz1 h LEU 71 Cb 0.78 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.75 2bz1 h LEU 71 CO 0.06 0.30 0.16 -0.08 -0.34 0.00 0.00 178.44 178.53 2bz1 h GLU 72 N -0.05 0.76 -0.66 1.25 4.81 -1.32 -2.24 114.58 117.12 2bz1 h GLU 72 Ca 0.03 -0.16 0.02 0.00 -0.13 0.00 0.00 59.36 59.12 2bz1 h GLU 72 Cb 0.22 -0.11 -0.04 0.00 0.63 0.00 0.00 28.75 29.45 2bz1 h GLU 72 CO -0.00 0.71 0.42 0.00 -0.73 0.00 0.00 179.01 179.41 2bz1 h ALA 73 N 1.01 0.85 -0.28 2.92 0.00 -1.20 -1.26 119.26 121.31 2bz1 h ALA 73 Ca 0.16 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 2bz1 h ALA 73 Cb 0.27 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2bz1 h ALA 73 CO -0.01 0.20 -0.06 0.00 0.00 0.00 0.00 179.25 179.38 2bz1 h ALA 74 N 1.27 0.39 -0.75 0.00 0.00 -1.01 -1.35 119.26 117.81 2bz1 h ALA 74 Ca 0.26 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2bz1 h ALA 74 Cb -0.01 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.64 2bz1 h ALA 74 CO -0.09 0.19 0.48 -0.07 0.00 0.00 0.00 179.25 179.76 2bz1 h LEU 75 N 0.30 0.88 -0.30 0.00 3.38 -1.23 -0.62 115.31 117.71 2bz1 h LEU 75 Ca 0.07 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 2bz1 h LEU 75 Cb 0.53 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 2bz1 h LEU 75 CO 0.03 0.65 0.16 0.74 0.09 0.00 0.00 178.44 180.11 2bz1 h THR 76 N 1.02 1.14 -0.63 0.22 2.02 -1.12 -1.73 112.91 113.83 2bz1 h THR 76 Ca 0.27 -0.40 -0.08 0.00 0.77 0.00 0.00 66.41 66.98 2bz1 h THR 76 Cb -0.09 0.85 -0.03 0.00 -1.74 0.00 0.00 68.15 67.14 2bz1 h THR 76 CO -0.06 0.15 0.09 -0.61 0.37 0.00 0.00 175.52 175.46 2bz1 h GLN 77 N 0.36 1.04 -0.31 6.66 4.15 -0.91 -1.33 115.11 124.78 2bz1 h GLN 77 Ca 0.11 -0.28 -0.04 0.00 0.77 0.00 0.00 58.65 59.21 2bz1 h GLN 77 Cb 0.09 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 27.65 2bz1 h GLN 77 CO -0.02 0.97 0.02 0.82 -1.93 0.00 0.00 178.83 178.69 2bz1 h ILE 78 N 0.98 1.25 -0.75 2.39 2.04 -1.01 -1.48 117.51 120.92 2bz1 h ILE 78 Ca 0.19 -0.90 -0.03 0.00 1.00 0.00 0.00 64.86 65.13 2bz1 h ILE 78 Cb 0.44 1.24 -0.04 0.00 -0.74 0.00 0.00 36.82 37.72 2bz1 h ILE 78 CO 0.01 0.29 0.36 0.00 0.00 0.00 0.00 178.15 178.81 2bz1 h ALA 79 N 0.85 1.21 -0.76 1.87 0.00 -1.12 -1.43 119.26 119.88 2bz1 h ALA 79 Ca 0.09 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 2bz1 h ALA 79 Cb 0.41 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 2bz1 h ALA 79 CO 0.01 0.60 0.29 1.49 0.00 0.00 0.00 179.25 181.65 2bz1 h GLU 80 N 1.07 1.14 -0.54 0.00 4.57 -1.07 -2.31 114.58 117.43 2bz1 h GLU 80 Ca 0.26 -0.21 0.00 0.00 -1.18 0.00 0.00 59.36 58.23 2bz1 h GLU 80 Cb 0.11 -0.18 -0.03 0.00 -0.16 0.00 0.00 28.75 28.50 2bz1 h GLU 80 CO -0.03 0.93 0.34 1.49 -1.18 0.00 0.00 179.01 180.56 2bz1 h GLU 81 N 1.10 0.73 0.00 1.92 4.57 -0.67 -3.47 114.58 118.76 2bz1 h GLU 81 Ca 0.25 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.38 2bz1 h GLU 81 Cb 0.23 -0.16 0.00 0.00 -0.16 0.00 0.00 28.75 28.66 2bz1 h GLU 81 CO -0.02 0.51 0.00 0.41 -1.18 0.00 0.00 179.01 178.73 2bz1 n GLY 82 N -1.18 0.41 3.56 1.92 0.00 -0.60 -5.03 105.19 104.27 2bz1 n GLY 82 Ca 0.03 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.99 2bz1 n GLY 82 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2bz1 s ARG 83 N -0.77 0.61 0.00 1.61 3.52 -1.24 -4.10 118.95 118.57 2bz1 s ARG 83 Ca 0.00 1.19 0.00 0.00 -0.13 0.00 0.00 55.73 56.79 2bz1 s ARG 83 Cb 0.00 0.27 0.00 0.00 -1.56 0.00 0.00 34.95 33.66 2bz1 s ARG 83 CO 0.00 -0.17 0.00 0.41 -0.81 0.00 0.00 175.30 174.73 2bz1 n GLY 84 N 4.59 -0.35 2.86 8.12 0.00 -0.57 -4.43 105.19 115.41 2bz1 n GLY 84 Ca -0.18 -1.10 -0.13 0.00 0.00 0.00 0.00 46.02 44.60 2bz1 n GLY 84 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2bz1 s ILE 85 N -2.00 0.05 -0.16 -0.61 1.01 -0.26 -0.29 121.20 118.93 2bz1 s ILE 85 Ca 0.00 0.02 0.01 0.00 0.00 0.00 0.00 60.65 60.68 2bz1 s ILE 85 Cb 0.00 -0.08 0.01 0.00 0.01 0.00 0.00 42.46 42.40 2bz1 s ILE 85 CO 0.00 0.04 -0.18 -0.22 0.00 0.00 0.00 174.94 174.58 2bz1 s LEU 86 N 0.23 2.28 -0.20 2.97 0.20 0.06 -0.83 118.68 123.38 2bz1 s LEU 86 Ca -0.02 -0.56 -0.14 0.00 0.69 0.00 0.00 54.13 54.09 2bz1 s LEU 86 Cb -0.03 -1.51 -0.04 0.00 -0.43 0.00 0.00 46.19 44.17 2bz1 s LEU 86 CO -0.01 0.05 0.33 -0.76 -0.29 0.00 0.00 176.35 175.67 2bz1 s LEU 87 N 1.01 4.17 -0.61 -0.68 1.43 0.28 -0.42 118.68 123.86 2bz1 s LEU 87 Ca -0.02 0.44 -0.12 0.00 -1.03 0.00 0.00 54.13 53.39 2bz1 s LEU 87 Cb -0.15 -2.41 0.16 0.00 0.03 0.00 0.00 46.19 43.82 2bz1 s LEU 87 CO -0.05 -0.01 0.53 -0.47 0.23 0.00 0.00 176.35 176.58 2bz1 s TYR 88 N 1.08 3.46 -0.59 0.29 5.04 0.11 -0.75 117.35 125.99 2bz1 s TYR 88 Ca 0.16 -1.77 -0.25 0.00 -2.44 0.00 0.00 57.07 52.77 2bz1 s TYR 88 Cb -0.14 -3.67 0.04 0.00 0.35 0.00 0.00 41.96 38.54 2bz1 s TYR 88 CO 0.06 -0.99 1.03 -1.58 -1.34 0.00 0.00 175.55 172.73 2bz1 s HIS 89 N 0.98 2.68 -1.37 4.97 5.65 -0.01 -2.53 115.29 125.66 2bz1 s HIS 89 Ca 0.09 -0.02 -0.13 0.00 0.25 0.00 0.00 55.06 55.25 2bz1 s HIS 89 Cb -0.22 -4.25 0.09 0.00 -1.18 0.00 0.00 32.58 27.01 2bz1 s HIS 89 CO -0.02 -1.52 2.01 0.54 -0.65 0.00 0.00 174.74 175.10 2bz1 n ARG 90 N 7.89 3.14 -3.42 2.88 1.74 -1.26 -0.52 116.66 127.10 2bz1 n ARG 90 Ca 0.02 -3.03 -0.26 0.00 -0.77 0.00 0.00 57.85 53.81 2bz1 n ARG 90 Cb 0.48 -3.21 -0.09 0.00 -1.02 0.00 0.00 32.46 28.61 2bz1 n ARG 90 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 2bz1 n GLN 91 N 5.84 1.02 -1.58 5.56 6.02 -1.26 -4.98 117.38 128.00 2bz1 n GLN 91 Ca 0.47 -3.66 -0.46 0.00 -0.01 0.00 0.00 57.00 53.34 2bz1 n GLN 91 Cb 0.40 -1.73 -0.02 0.00 1.02 0.00 0.00 30.24 29.91 2bz1 n GLN 91 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.06 174.14 2bz1 n GLU 92 N 1.90 1.27 -3.58 -1.09 4.07 -1.26 -2.18 120.64 119.77 2bz1 n GLU 92 Ca 0.25 0.45 -0.21 0.00 -0.06 0.00 0.00 57.16 57.59 2bz1 n GLU 92 Cb 0.46 -1.84 0.07 0.00 -0.06 0.00 0.00 31.44 30.07 2bz1 n GLU 92 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2bz1 n GLY 93 N 1.47 -0.40 3.27 8.31 0.00 -1.26 -1.66 105.19 114.92 2bz1 n GLY 93 Ca 0.11 0.15 -0.24 0.00 0.00 0.00 0.00 46.02 46.05 2bz1 n GLY 93 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bz1 n ARG 94 N -4.41 -4.59 -1.33 1.61 1.74 -1.20 -2.27 116.66 106.20 2bz1 n ARG 94 Ca -0.19 0.71 -0.06 0.00 -0.77 0.00 0.00 57.85 57.53 2bz1 n ARG 94 Cb 0.63 -5.53 -0.02 0.00 -1.02 0.00 0.00 32.46 26.52 2bz1 n ARG 94 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 2bz1 n ASN 95 N -2.50 -3.55 -0.18 0.55 5.15 -0.66 -1.40 115.26 112.67 2bz1 n ASN 95 Ca -0.05 0.13 0.10 0.00 -0.60 0.00 0.00 54.58 54.15 2bz1 n ASN 95 Cb 0.58 -1.81 -0.07 0.00 -0.53 0.00 0.00 39.78 37.95 2bz1 n ASN 95 CO 0.00 0.00 0.00 2.30 1.40 0.00 0.00 177.26 180.96 2bz1 n ILE 96 N -3.01 0.00 0.00 -1.44 -5.35 -0.96 -4.89 119.36 103.71 2bz1 n ILE 96 Ca -0.06 -0.13 0.00 0.00 -0.27 0.00 0.00 62.75 62.29 2bz1 n ILE 96 Cb 0.26 1.09 0.00 0.00 -1.74 0.00 0.00 39.64 39.25 2bz1 n ILE 96 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2bz1 n GLY 97 N 1.42 0.81 0.20 3.28 0.00 -0.71 -4.33 105.19 105.85 2bz1 n GLY 97 Ca 0.06 -1.73 -0.08 0.00 0.00 0.00 0.00 46.02 44.26 2bz1 n GLY 97 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2bz1 h LEU 98 N 0.00 0.56 -0.60 0.99 5.85 -1.96 -0.88 115.31 119.27 2bz1 h LEU 98 Ca 0.00 -0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.58 2bz1 h LEU 98 Cb 0.00 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 40.86 2bz1 h LEU 98 CO 0.00 0.53 0.31 -0.07 -0.34 0.00 0.00 178.44 178.86 2bz1 h LEU 99 N 0.55 0.77 -1.06 2.25 3.38 -1.98 -0.12 115.31 119.10 2bz1 h LEU 99 Ca 0.15 -0.11 -0.10 0.00 0.09 0.00 0.00 57.88 57.91 2bz1 h LEU 99 Cb 0.11 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 2bz1 h LEU 99 CO -0.02 0.67 -0.43 0.78 0.09 0.00 0.00 178.44 179.53 2bz1 h ASN 100 N 0.82 0.09 -0.66 -0.43 2.35 -1.73 -2.02 115.58 113.99 2bz1 h ASN 100 Ca 0.21 -0.04 -0.05 0.00 -0.55 0.00 0.00 56.30 55.88 2bz1 h ASN 100 Cb 0.09 -0.02 -0.03 0.00 0.05 0.00 0.00 38.32 38.40 2bz1 h ASN 100 CO -0.03 0.51 0.24 0.50 -1.65 0.00 0.00 177.43 177.00 2bz1 h LYS 101 N 0.07 1.02 -0.49 0.81 3.64 -0.17 0.14 116.57 121.59 2bz1 h LYS 101 Ca 0.00 -0.19 -0.12 0.00 -1.27 0.00 0.00 60.65 59.07 2bz1 h LYS 101 Cb 0.79 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.43 2bz1 h LYS 101 CO 0.06 0.86 -0.17 0.82 -2.27 0.00 0.00 179.45 178.75 2bz1 h ILE 102 N 1.00 1.27 -0.65 2.00 2.04 -0.56 0.72 117.51 123.32 2bz1 h ILE 102 Ca 0.23 -1.32 -0.03 0.00 1.00 0.00 0.00 64.86 64.74 2bz1 h ILE 102 Cb 0.24 1.07 -0.03 0.00 -0.74 0.00 0.00 36.82 37.36 2bz1 h ILE 102 CO -0.01 0.46 0.30 0.03 0.00 0.00 0.00 178.15 178.92 2bz1 h ARG 103 N 0.84 0.94 -0.58 2.37 3.08 -0.82 -0.70 114.38 119.51 2bz1 h ARG 103 Ca 0.12 -0.15 -0.04 0.00 0.07 0.00 0.00 59.98 59.98 2bz1 h ARG 103 Cb 0.73 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.59 2bz1 h ARG 103 CO 0.06 0.76 0.20 0.00 -1.07 0.00 0.00 179.97 179.92 2bz1 h ALA 104 N 1.13 0.75 -0.64 0.04 0.00 -0.42 -2.33 119.26 117.79 2bz1 h ALA 104 Ca 0.22 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2bz1 h ALA 104 Cb 0.14 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 2bz1 h ALA 104 CO -0.03 0.40 0.38 1.88 0.00 0.00 0.00 179.25 181.89 2bz1 h TYR 105 N 0.81 0.84 -0.66 0.00 -1.99 -0.39 -0.13 116.97 115.44 2bz1 h TYR 105 Ca 0.19 0.00 -0.06 0.00 2.00 0.00 0.00 58.73 60.86 2bz1 h TYR 105 Cb 0.26 -0.28 -0.03 0.00 2.00 0.00 0.00 36.73 38.68 2bz1 h TYR 105 CO 0.02 0.56 0.16 0.00 -0.00 0.00 0.00 178.16 178.90 2bz1 h ALA 106 N 1.54 1.03 -0.19 3.88 0.00 -0.63 0.17 119.26 125.07 2bz1 h ALA 106 Ca 0.23 -0.24 -0.15 0.00 0.00 0.00 0.00 54.91 54.75 2bz1 h ALA 106 Cb -0.03 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 2bz1 h ALA 106 CO -0.04 0.64 -0.52 -0.07 0.00 0.00 0.00 179.25 179.26 2bz1 h LEU 107 N 1.00 0.59 -1.20 0.00 3.38 -0.91 -2.65 115.31 115.52 2bz1 h LEU 107 Ca 0.21 -0.30 -0.08 0.00 0.09 0.00 0.00 57.88 57.80 2bz1 h LEU 107 Cb 0.35 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 2bz1 h LEU 107 CO 0.00 1.00 -0.39 1.56 0.09 0.00 0.00 178.44 180.70 2bz1 h GLN 108 N 0.42 0.00 0.00 1.13 4.20 -0.49 -0.89 115.11 119.48 2bz1 h GLN 108 Ca 0.02 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.71 2bz1 h GLN 108 Cb 1.04 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.82 2bz1 h GLN 108 CO 0.10 0.39 -0.07 -0.44 -0.67 0.00 0.00 178.83 178.14 2bz1 h ASP 109 N 0.00 0.00 -0.09 1.46 3.32 -0.32 -2.25 116.42 118.55 2bz1 h ASP 109 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2bz1 h ASP 109 Cb 0.72 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.27 2bz1 h ASP 109 CO 0.05 0.07 0.00 0.00 -1.72 0.00 0.00 179.24 177.64 2bz1 n GLN 110 N -3.27 2.00 0.00 3.56 6.02 -0.40 -4.94 117.38 120.35 2bz1 n GLN 110 Ca -0.01 -1.47 0.00 0.00 -0.01 0.00 0.00 57.00 55.51 2bz1 n GLN 110 Cb 0.28 -1.47 0.00 0.00 1.02 0.00 0.00 30.24 30.08 2bz1 n GLN 110 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2bz1 n GLY 111 N 1.27 1.38 3.80 1.08 0.00 -0.84 -5.09 105.19 106.78 2bz1 n GLY 111 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 2bz1 n GLY 111 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2bz1 s TYR 112 N -2.03 2.93 0.41 1.61 2.02 -0.82 -4.97 117.35 116.51 2bz1 s TYR 112 Ca 0.00 1.52 0.06 0.00 -0.37 0.00 0.00 57.07 58.28 2bz1 s TYR 112 Cb 0.00 -3.04 0.00 0.00 -0.40 0.00 0.00 41.96 38.53 2bz1 s TYR 112 CO 0.00 -1.19 0.57 0.16 -1.57 0.00 0.00 175.55 173.52 2bz1 s ASP 113 N -2.70 5.74 0.28 2.29 1.47 -1.26 -4.12 116.67 118.38 2bz1 s ASP 113 Ca 0.64 -0.23 0.01 0.00 1.18 0.00 0.00 52.55 54.16 2bz1 s ASP 113 Cb -0.17 -0.97 0.55 0.00 -0.34 0.00 0.00 42.92 42.00 2bz1 s ASP 113 CO 0.36 -0.68 1.83 0.00 0.68 0.00 0.00 175.17 177.37 2bz1 h THR 114 N 0.65 0.92 -0.42 2.11 1.03 -1.97 0.20 112.91 115.42 2bz1 h THR 114 Ca -0.43 -0.34 -0.14 0.00 -0.01 0.00 0.00 66.41 65.49 2bz1 h THR 114 Cb 1.27 -0.16 -0.01 0.00 -1.07 0.00 0.00 68.15 68.18 2bz1 h THR 114 CO 0.50 0.18 -0.27 0.58 -0.01 0.00 0.00 175.52 176.50 2bz1 h VAL 115 N 1.00 1.27 -0.20 0.00 2.07 -1.95 -1.95 116.25 116.50 2bz1 h VAL 115 Ca 0.50 -1.43 -0.07 0.00 0.82 0.00 0.00 66.70 66.52 2bz1 h VAL 115 Cb 0.49 1.23 -0.00 0.00 -1.52 0.00 0.00 31.29 31.49 2bz1 h VAL 115 CO -0.27 0.48 -0.16 -0.33 0.02 0.00 0.00 177.57 177.32 2bz1 h GLU 116 N 0.77 0.46 0.07 1.57 5.08 -1.78 -2.27 114.58 118.48 2bz1 h GLU 116 Ca 0.09 -0.23 0.01 0.00 -1.00 0.00 0.00 59.36 58.24 2bz1 h GLU 116 Cb 0.84 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.07 2bz1 h GLU 116 CO 0.07 0.79 -0.13 0.00 -1.00 0.00 0.00 179.01 178.74 2bz1 h ALA 117 N 0.66 -0.21 -0.50 3.43 0.00 -0.95 -0.93 119.26 120.76 2bz1 h ALA 117 Ca 0.04 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 54.98 2bz1 h ALA 117 Cb 0.68 0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.63 2bz1 h ALA 117 CO 0.04 -0.64 0.24 -0.91 0.00 0.00 0.00 179.25 177.98 2bz1 h ASN 118 N -0.25 0.33 -0.54 0.00 4.21 -1.38 -1.84 115.58 116.10 2bz1 h ASN 118 Ca 0.02 0.03 0.01 0.00 1.21 0.00 0.00 56.30 57.58 2bz1 h ASN 118 Cb 0.27 -0.03 -0.03 0.00 -1.12 0.00 0.00 38.32 37.42 2bz1 h ASN 118 CO -0.07 0.23 0.34 0.45 -1.29 0.00 0.00 177.43 177.09 2bz1 h HIS 119 N 0.47 0.64 -0.18 1.19 3.86 -1.10 0.16 115.15 120.19 2bz1 h HIS 119 Ca 0.22 0.02 -0.03 0.00 -1.16 0.00 0.00 60.37 59.42 2bz1 h HIS 119 Cb 0.15 -0.21 -0.01 0.00 1.06 0.00 0.00 27.41 28.40 2bz1 h HIS 119 CO -0.11 0.39 -0.04 0.37 0.86 0.00 0.00 177.93 179.40 2bz1 h GLN 120 N 0.69 0.26 -0.00 2.45 4.15 -0.74 -0.86 115.11 121.05 2bz1 h GLN 120 Ca 0.21 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.58 2bz1 h GLN 120 Cb -0.03 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 27.61 2bz1 h GLN 120 CO -0.07 0.32 -0.05 1.28 -1.93 0.00 0.00 178.83 178.38 2bz1 n LEU 121 N -4.35 0.22 0.00 -2.39 4.77 -0.72 -4.91 117.00 109.62 2bz1 n LEU 121 Ca -0.00 0.12 0.00 0.00 -0.03 0.00 0.00 56.01 56.10 2bz1 n LEU 121 Cb 0.20 -0.20 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2bz1 n LEU 121 CO 0.37 0.04 0.00 0.61 -1.33 0.00 0.00 177.39 177.08 2bz1 n GLY 122 N 1.25 0.75 3.43 -0.72 0.00 -0.33 -5.07 105.19 104.50 2bz1 n GLY 122 Ca 0.16 -0.44 -0.23 0.00 0.00 0.00 0.00 46.02 45.50 2bz1 n GLY 122 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2bz1 s PHE 123 N -2.00 2.15 0.97 1.61 0.40 0.45 -4.99 117.98 116.58 2bz1 s PHE 123 Ca 0.00 -0.39 -0.15 0.00 -0.60 0.00 0.00 56.93 55.80 2bz1 s PHE 123 Cb 0.00 -0.97 0.18 0.00 0.51 0.00 0.00 43.02 42.74 2bz1 s PHE 123 CO 0.00 0.59 1.19 0.00 0.70 0.00 0.00 175.22 177.70 2bz1 s ALA 124 N -2.43 1.76 0.34 5.36 0.00 -1.26 -2.88 121.76 122.65 2bz1 s ALA 124 Ca 0.26 -0.80 0.03 0.00 0.00 0.00 0.00 51.96 51.45 2bz1 s ALA 124 Cb -0.05 -2.93 0.62 0.00 0.00 0.00 0.00 23.12 20.76 2bz1 s ALA 124 CO 0.12 -2.52 1.94 0.00 0.00 0.00 0.00 175.76 175.30 2bz1 h ALA 125 N -1.71 1.45 -2.61 0.00 0.00 -1.93 -3.42 119.26 111.04 2bz1 h ALA 125 Ca -0.47 -0.13 -0.23 0.00 0.00 0.00 0.00 54.91 54.08 2bz1 h ALA 125 Cb 1.30 -0.20 -0.33 0.00 0.00 0.00 0.00 17.79 18.56 2bz1 h ALA 125 CO 0.50 0.42 -0.55 0.34 0.00 0.00 0.00 179.25 179.97 2bz1 s ASP 126 N -6.62 0.62 -0.17 0.00 -1.08 -1.26 -4.94 116.67 103.22 2bz1 s ASP 126 Ca -0.09 0.31 0.16 0.00 -0.52 0.00 0.00 52.55 52.41 2bz1 s ASP 126 Cb 0.16 0.69 0.57 0.00 -1.46 0.00 0.00 42.92 42.88 2bz1 s ASP 126 CO 0.77 -0.27 1.48 -0.62 0.52 0.00 0.00 175.17 177.04 2bz1 n GLU 127 N 5.34 3.32 -2.27 4.34 1.02 -0.49 -5.03 120.64 126.87 2bz1 n GLU 127 Ca -0.06 -2.82 -0.35 0.00 -0.02 0.00 0.00 57.16 53.91 2bz1 n GLU 127 Cb 0.50 -1.86 0.00 0.00 -0.02 0.00 0.00 31.44 30.05 2bz1 n GLU 127 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2bz1 s ARG 128 N -2.56 3.38 -0.41 3.49 0.52 -1.19 -4.76 118.95 117.43 2bz1 s ARG 128 Ca 0.43 1.60 -0.04 0.00 -0.52 0.00 0.00 55.73 57.20 2bz1 s ARG 128 Cb 0.33 -2.01 0.10 0.00 0.52 0.00 0.00 34.95 33.89 2bz1 s ARG 128 CO 0.12 -0.83 0.21 0.34 0.02 0.00 0.00 175.30 175.16 2bz1 s ASP 129 N -1.78 5.30 0.00 0.23 2.15 -1.26 -4.96 116.67 116.36 2bz1 s ASP 129 Ca 0.72 -1.92 0.29 0.00 0.43 0.00 0.00 52.55 52.07 2bz1 s ASP 129 Cb -0.24 -1.85 1.36 0.00 -0.30 0.00 0.00 42.92 41.89 2bz1 s ASP 129 CO 0.27 -0.54 1.94 0.49 -0.17 0.00 0.00 175.17 177.15 2bz1 n PHE 130 N 4.65 0.00 0.32 -5.34 3.72 -1.26 -3.41 117.46 116.14 2bz1 n PHE 130 Ca -0.04 0.00 0.15 0.00 -0.05 0.00 0.00 57.45 57.51 2bz1 n PHE 130 Cb 0.42 -0.16 0.66 0.00 -0.94 0.00 0.00 39.48 39.45 2bz1 n PHE 130 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 176.76 178.50 2bz1 h THR 131 N 0.50 0.00 -0.04 4.37 1.35 -1.93 -0.17 112.91 116.98 2bz1 h THR 131 Ca 0.00 -0.27 -0.08 0.00 -0.55 0.00 0.00 66.41 65.51 2bz1 h THR 131 Cb 0.31 1.08 -0.01 0.00 -1.73 0.00 0.00 68.15 67.80 2bz1 h THR 131 CO 0.00 0.00 -0.35 -0.07 -0.25 0.00 0.00 175.52 174.85 2bz1 h LEU 132 N 0.00 0.09 -0.20 3.87 3.38 -1.90 -1.07 115.31 119.47 2bz1 h LEU 132 Ca 0.00 -0.03 -0.22 0.00 0.09 0.00 0.00 57.88 57.73 2bz1 h LEU 132 Cb 0.32 -0.02 0.01 0.00 0.09 0.00 0.00 40.66 41.05 2bz1 h LEU 132 CO 0.00 0.43 -0.74 0.00 0.09 0.00 0.00 178.44 178.22 2bz1 h ALA 134 N 0.61 1.22 0.00 0.00 0.00 -1.24 -1.94 119.26 117.91 2bz1 h ALA 134 Ca -0.04 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2bz1 h ALA 134 Cb 1.36 -0.39 0.00 0.00 0.00 0.00 0.00 17.79 18.76 2bz1 h ALA 134 CO 0.15 0.63 0.00 -0.25 0.00 0.00 0.00 179.25 179.78 2bz1 n ASP 135 N -4.40 0.00 0.00 0.00 8.00 -0.45 -1.42 116.55 118.28 2bz1 n ASP 135 Ca 0.11 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.61 2bz1 n ASP 135 Cb 0.02 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.12 2bz1 n ASP 135 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2bz1 n PHE 137 N 0.62 0.00 -0.27 1.24 3.72 -0.73 -1.30 117.46 120.74 2bz1 n PHE 137 Ca 0.00 0.00 -0.06 0.00 -0.05 0.00 0.00 57.45 57.34 2bz1 n PHE 137 Cb 0.00 0.00 0.06 0.00 -0.94 0.00 0.00 39.48 38.60 2bz1 n PHE 137 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 2bz1 h LYS 138 N 0.00 1.06 0.00 -1.08 3.64 -1.41 -0.59 116.57 118.19 2bz1 h LYS 138 Ca 0.00 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 59.24 2bz1 h LYS 138 Cb 0.00 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 31.62 2bz1 h LYS 138 CO 0.00 0.81 0.00 -0.07 -2.27 0.00 0.00 179.45 177.92 2bz1 h LEU 139 N 1.04 0.00 -1.50 5.20 3.38 -1.46 -1.64 115.31 120.33 2bz1 h LEU 139 Ca 0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.23 2bz1 h LEU 139 Cb 0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.83 2bz1 h LEU 139 CO -0.04 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.67 2bz1 n LEU 140 N -2.98 2.28 -0.38 1.67 4.77 -0.77 -4.93 117.00 116.67 2bz1 n LEU 140 Ca 0.00 -0.89 -0.05 0.00 -0.03 0.00 0.00 56.01 55.04 2bz1 n LEU 140 Cb 0.27 -0.10 -0.02 0.00 -2.33 0.00 0.00 43.42 41.24 2bz1 n LEU 140 CO 0.25 0.45 -0.05 0.61 -1.33 0.00 0.00 177.39 177.33 2bz1 n GLY 141 N 1.27 0.75 3.75 -0.72 0.00 -0.62 -5.01 105.19 104.61 2bz1 n GLY 141 Ca 0.17 -0.84 -0.37 0.00 0.00 0.00 0.00 46.02 44.98 2bz1 n GLY 141 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bz1 s VAL 142 N -2.18 5.23 0.00 1.61 1.01 -0.30 -5.01 120.40 120.76 2bz1 s VAL 142 Ca 0.00 0.72 0.00 0.00 0.00 0.00 0.00 61.98 62.70 2bz1 s VAL 142 Cb 0.00 -3.70 0.00 0.00 0.00 0.00 0.00 36.38 32.68 2bz1 s VAL 142 CO 0.00 0.40 0.00 0.59 0.00 0.00 0.00 175.10 176.09 2bz1 n ASN 143 N 3.29 0.00 -4.74 3.32 4.13 -1.26 -4.22 115.26 115.78 2bz1 n ASN 143 Ca -0.11 0.00 -0.41 0.00 1.68 0.00 0.00 54.58 55.74 2bz1 n ASN 143 Cb 0.52 0.00 -0.04 0.00 -1.54 0.00 0.00 39.78 38.72 2bz1 n ASN 143 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 2bz1 s GLU 144 N 0.00 4.57 -0.03 3.52 2.02 -1.26 -4.27 118.70 123.25 2bz1 s GLU 144 Ca 0.00 1.77 0.06 0.00 0.02 0.00 0.00 54.97 56.82 2bz1 s GLU 144 Cb 0.00 -3.26 -0.01 0.00 0.10 0.00 0.00 34.13 30.96 2bz1 s GLU 144 CO 0.00 0.05 -0.21 0.08 0.02 0.00 0.00 175.26 175.20 2bz1 s VAL 145 N -0.31 1.68 -0.45 2.63 1.01 -0.02 -1.30 120.40 123.64 2bz1 s VAL 145 Ca 0.50 -0.88 -0.10 0.00 0.00 0.00 0.00 61.98 61.49 2bz1 s VAL 145 Cb -0.31 -1.41 0.09 0.00 0.00 0.00 0.00 36.38 34.75 2bz1 s VAL 145 CO 0.36 0.48 0.31 -0.13 0.00 0.00 0.00 175.10 176.12 2bz1 s ARG 146 N -0.27 2.63 -0.17 2.72 0.52 0.14 -0.52 118.95 124.00 2bz1 s ARG 146 Ca 0.02 -1.55 -0.27 0.00 -0.52 0.00 0.00 55.73 53.41 2bz1 s ARG 146 Cb -0.10 -3.89 -0.01 0.00 0.52 0.00 0.00 34.95 31.47 2bz1 s ARG 146 CO 0.01 -1.05 0.91 -1.17 0.02 0.00 0.00 175.30 174.02 2bz1 s LEU 147 N 1.44 4.17 -0.45 2.53 2.96 -0.12 -1.05 118.68 128.16 2bz1 s LEU 147 Ca 0.04 1.28 -0.29 0.00 -0.22 0.00 0.00 54.13 54.94 2bz1 s LEU 147 Cb -0.24 -3.36 0.02 0.00 0.50 0.00 0.00 46.19 43.11 2bz1 s LEU 147 CO 0.02 -0.47 1.25 -0.76 -1.32 0.00 0.00 176.35 175.07 2bz1 s LEU 148 N 2.36 3.61 -0.23 -0.68 1.43 0.35 -0.21 118.68 125.32 2bz1 s LEU 148 Ca 0.41 0.61 -0.30 0.00 -1.03 0.00 0.00 54.13 53.83 2bz1 s LEU 148 Cb -0.17 -3.55 0.16 0.00 0.03 0.00 0.00 46.19 42.67 2bz1 s LEU 148 CO 0.12 -1.33 1.20 0.28 0.23 0.00 0.00 176.35 176.85 2bz1 s THR 149 N 4.87 0.00 -2.11 5.49 -1.32 -0.28 -4.66 115.64 117.62 2bz1 s THR 149 Ca 0.53 0.00 0.20 0.00 -1.21 0.00 0.00 61.69 61.22 2bz1 s THR 149 Cb -0.10 -1.00 0.40 0.00 -1.51 0.00 0.00 72.50 70.29 2bz1 s THR 149 CO 0.32 0.00 1.35 0.59 -2.21 0.00 0.00 174.62 174.67 2bz1 n ASN 150 N 0.56 3.32 -4.07 8.08 5.03 -1.26 -3.99 115.26 122.92 2bz1 n ASN 150 Ca -0.04 -1.95 -0.33 0.00 0.87 0.00 0.00 54.58 53.14 2bz1 n ASN 150 Cb 0.58 -0.25 -0.14 0.00 -1.02 0.00 0.00 39.78 38.95 2bz1 n ASN 150 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.26 175.64 2bz1 s ASN 151 N -1.31 4.77 0.53 6.41 2.47 -1.26 -4.98 114.94 121.57 2bz1 s ASN 151 Ca 0.35 -1.78 0.25 0.00 0.42 0.00 0.00 52.86 52.11 2bz1 s ASN 151 Cb 0.20 -1.65 1.40 0.00 -1.45 0.00 0.00 41.25 39.76 2bz1 s ASN 151 CO 0.28 -0.33 2.00 -0.65 -3.72 0.00 0.00 177.10 174.68 2bz1 h PRO 152 N 7.78 0.00 -0.12 0.43 0.11 -2.02 0.74 132.00 138.92 2bz1 h PRO 152 Ca -0.12 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.95 2bz1 h PRO 152 Cb 1.04 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 2bz1 h PRO 152 CO 0.53 0.00 -0.10 -0.22 -0.21 0.00 0.00 178.00 178.00 2bz1 h LYS 153 N 0.00 0.19 -0.11 1.05 1.63 -2.00 -1.70 116.57 115.63 2bz1 h LYS 153 Ca 0.24 -0.04 -0.11 0.00 -0.85 0.00 0.00 60.65 59.90 2bz1 h LYS 153 Cb 0.99 -0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 32.57 2bz1 h LYS 153 CO -0.00 0.30 -0.42 -0.22 -3.45 0.00 0.00 179.45 175.66 2bz1 h LYS 154 N 0.18 0.25 -0.63 1.90 1.63 -1.27 -1.51 116.57 117.12 2bz1 h LYS 154 Ca 0.04 -0.12 -0.07 0.00 -0.85 0.00 0.00 60.65 59.65 2bz1 h LYS 154 Cb 0.30 -0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 31.90 2bz1 h LYS 154 CO 0.02 0.63 0.13 0.28 -3.45 0.00 0.00 179.45 177.05 2bz1 h VAL 155 N 0.21 1.26 -0.01 2.00 2.07 -1.32 -0.90 116.25 119.55 2bz1 h VAL 155 Ca 0.02 -0.97 -0.00 0.00 0.82 0.00 0.00 66.70 66.57 2bz1 h VAL 155 Cb 0.83 0.68 -0.00 0.00 -1.52 0.00 0.00 31.29 31.27 2bz1 h VAL 155 CO 0.07 0.36 0.00 -0.33 0.02 0.00 0.00 177.57 177.69 2bz1 h GLU 156 N 0.94 0.01 -0.29 1.57 5.08 -1.14 -0.86 114.58 119.89 2bz1 h GLU 156 Ca 0.19 -0.00 0.05 0.00 -1.00 0.00 0.00 59.36 58.60 2bz1 h GLU 156 Cb 0.39 -0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.60 2bz1 h GLU 156 CO 0.01 0.16 0.02 0.82 -1.00 0.00 0.00 179.01 179.02 2bz1 h ILE 157 N -0.13 0.82 -0.11 3.13 2.04 -1.12 -0.75 117.51 121.40 2bz1 h ILE 157 Ca 0.00 -0.04 -0.12 0.00 1.00 0.00 0.00 64.86 65.70 2bz1 h ILE 157 Cb 0.15 0.69 -0.01 0.00 -0.74 0.00 0.00 36.82 36.91 2bz1 h ILE 157 CO -0.00 0.02 -0.48 -0.07 0.00 0.00 0.00 178.15 177.62 2bz1 h LEU 158 N 0.12 0.29 -0.71 1.44 3.38 -1.13 -1.99 115.31 116.70 2bz1 h LEU 158 Ca 0.14 -0.13 -0.09 0.00 0.09 0.00 0.00 57.88 57.89 2bz1 h LEU 158 Cb 0.17 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 2bz1 h LEU 158 CO -0.21 0.72 0.04 0.74 0.09 0.00 0.00 178.44 179.83 2bz1 h THR 159 N 0.21 1.26 0.00 0.22 2.02 -0.79 -1.58 112.91 114.26 2bz1 h THR 159 Ca 0.01 -1.08 -0.05 0.00 0.77 0.00 0.00 66.41 66.06 2bz1 h THR 159 Cb 0.92 0.74 -0.01 0.00 -1.74 0.00 0.00 68.15 68.07 2bz1 h THR 159 CO 0.08 0.40 -0.25 -0.33 0.37 0.00 0.00 175.52 175.79 2bz1 h GLU 160 N 0.96 0.00 -0.02 6.66 4.39 -0.84 -1.88 114.58 123.85 2bz1 h GLU 160 Ca 0.18 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.88 2bz1 h GLU 160 Cb 0.49 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.14 2bz1 h GLU 160 CO 0.02 0.25 0.00 0.00 -1.16 0.00 0.00 179.01 178.12 2bz1 n ALA 161 N -2.37 2.60 -0.04 3.43 0.00 -0.67 -4.88 120.51 118.59 2bz1 n ALA 161 Ca -0.02 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.25 2bz1 n ALA 161 Cb 0.34 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 18.50 2bz1 n ALA 161 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bz1 n GLY 162 N 0.85 0.92 3.70 0.00 0.00 -0.71 -4.37 105.19 105.58 2bz1 n GLY 162 Ca 0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 2bz1 n GLY 162 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2bz1 s ILE 163 N -2.01 5.22 -1.20 -0.61 1.01 -0.74 -4.93 121.20 117.94 2bz1 s ILE 163 Ca 0.00 0.74 -0.18 0.00 0.00 0.00 0.00 60.65 61.22 2bz1 s ILE 163 Cb 0.00 -3.73 0.10 0.00 0.01 0.00 0.00 42.46 38.83 2bz1 s ILE 163 CO 0.00 0.30 1.57 0.21 0.00 0.00 0.00 174.94 177.02 2bz1 s ASN 164 N 0.80 6.83 -0.27 3.58 2.47 -1.26 -4.06 114.94 123.03 2bz1 s ASN 164 Ca 0.20 -2.40 -0.23 0.00 0.42 0.00 0.00 52.86 50.85 2bz1 s ASN 164 Cb -0.14 -2.52 -0.01 0.00 -1.45 0.00 0.00 41.25 37.13 2bz1 s ASN 164 CO 0.08 -1.11 0.78 -0.63 -3.72 0.00 0.00 177.10 172.50 2bz1 s ILE 165 N 3.57 4.84 -1.28 -5.21 1.01 -1.26 -0.84 121.20 122.04 2bz1 s ILE 165 Ca 0.48 1.37 0.19 0.00 0.00 0.00 0.00 60.65 62.70 2bz1 s ILE 165 Cb 0.01 -4.10 -0.12 0.00 0.01 0.00 0.00 42.46 38.26 2bz1 s ILE 165 CO 0.02 -0.12 0.88 1.33 0.00 0.00 0.00 174.94 177.05 2bz1 n VAL 166 N 5.34 0.00 -3.54 2.92 0.24 0.33 -4.91 118.33 118.71 2bz1 n VAL 166 Ca 0.04 -0.15 -0.14 0.00 -2.04 0.00 0.00 64.34 62.05 2bz1 n VAL 166 Cb 0.48 1.10 -0.05 0.00 -1.47 0.00 0.00 33.84 33.89 2bz1 n VAL 166 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 2bz1 s GLU 167 N -2.56 0.84 -0.21 7.34 2.12 -1.22 -5.02 118.70 119.99 2bz1 s GLU 167 Ca 0.11 0.18 -0.05 0.00 0.36 0.00 0.00 54.97 55.57 2bz1 s GLU 167 Cb 0.15 0.40 -0.02 0.00 0.26 0.00 0.00 34.13 34.92 2bz1 s GLU 167 CO 0.66 -0.27 -0.01 0.50 -0.54 0.00 0.00 175.26 175.61 2bz1 s ARG 168 N -1.23 3.55 -0.25 4.30 3.52 -1.26 -0.94 118.95 126.63 2bz1 s ARG 168 Ca -0.06 -0.55 -0.06 0.00 -0.13 0.00 0.00 55.73 54.93 2bz1 s ARG 168 Cb -0.00 -3.08 -0.01 0.00 -1.56 0.00 0.00 34.95 30.29 2bz1 s ARG 168 CO 0.05 -0.07 0.03 0.08 -0.81 0.00 0.00 175.30 174.59 2bz1 s VAL 169 N 1.20 3.93 0.34 7.11 1.01 0.70 -4.93 120.40 129.76 2bz1 s VAL 169 Ca 0.03 -0.38 -0.28 0.00 0.00 0.00 0.00 61.98 61.35 2bz1 s VAL 169 Cb -0.15 -2.86 -0.12 0.00 0.00 0.00 0.00 36.38 33.25 2bz1 s VAL 169 CO 0.01 0.32 1.28 -2.65 0.00 0.00 0.00 175.10 174.06 2bz1 n PRO 170 N 4.87 2.11 -2.90 2.72 -0.02 -1.26 -1.13 135.00 139.39 2bz1 n PRO 170 Ca -0.17 0.74 -0.42 0.00 -2.02 0.00 0.00 63.50 61.63 2bz1 n PRO 170 Cb 0.51 -2.31 -0.04 0.00 -0.02 0.00 0.00 33.50 31.63 2bz1 n PRO 170 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2bz1 s LEU 171 N -0.98 4.07 -0.43 2.45 2.96 -1.26 -4.71 118.68 120.79 2bz1 s LEU 171 Ca 0.55 0.87 -0.29 0.00 -0.22 0.00 0.00 54.13 55.05 2bz1 s LEU 171 Cb -0.57 -3.16 0.02 0.00 0.50 0.00 0.00 46.19 42.98 2bz1 s LEU 171 CO 0.62 -0.58 1.33 -0.63 -1.32 0.00 0.00 176.35 175.78 2bz1 s ILE 172 N 2.94 3.99 0.00 6.68 1.01 -1.26 -4.76 121.20 129.80 2bz1 s ILE 172 Ca 0.34 1.01 0.00 0.00 0.00 0.00 0.00 60.65 62.00 2bz1 s ILE 172 Cb -0.15 -4.32 0.00 0.00 0.01 0.00 0.00 42.46 38.00 2bz1 s ILE 172 CO 0.10 -0.83 0.06 1.33 0.00 0.00 0.00 174.94 175.60 2bz1 n VAL 173 N 7.02 0.00 0.00 2.92 0.24 -1.26 -4.80 118.33 122.44 2bz1 n VAL 173 Ca 0.15 -0.36 0.00 0.00 -2.04 0.00 0.00 64.34 62.09 2bz1 n VAL 173 Cb 0.48 1.05 0.00 0.00 -1.47 0.00 0.00 33.84 33.90 2bz1 n VAL 173 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30