#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zw6 n THR 9 N 0.00 0.21 -1.60 0.61 -2.24 -1.26 -4.91 114.28 105.09 2zw6 n THR 9 Ca 0.00 -0.13 -0.47 0.00 -2.27 0.00 0.00 64.05 61.18 2zw6 n THR 9 Cb 0.00 -0.91 -0.03 0.00 -2.10 0.00 0.00 70.33 67.29 2zw6 n THR 9 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zw6 n ALA 10 N -2.13 -0.21 -2.77 6.98 0.00 -1.26 -4.73 120.51 116.38 2zw6 n ALA 10 Ca -0.05 0.43 -0.31 0.00 0.00 0.00 0.00 53.44 53.50 2zw6 n ALA 10 Cb 0.60 -2.07 -0.07 0.00 0.00 0.00 0.00 19.45 17.91 2zw6 n ALA 10 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 2zw6 s HIS 11 N -0.47 3.21 -0.18 0.00 0.09 -1.26 -4.41 115.29 112.28 2zw6 s HIS 11 Ca 0.67 0.12 -0.02 0.00 -0.00 0.00 0.00 55.06 55.83 2zw6 s HIS 11 Cb -0.76 -1.66 -0.01 0.00 -0.00 0.00 0.00 32.58 30.15 2zw6 s HIS 11 CO 0.54 0.52 -0.10 -0.51 -0.00 0.00 0.00 174.74 175.20 2zw6 s LEU 12 N -2.10 2.70 -0.00 0.89 1.43 -0.28 -4.93 118.68 116.39 2zw6 s LEU 12 Ca 0.26 -0.41 0.02 0.00 -1.03 0.00 0.00 54.13 52.97 2zw6 s LEU 12 Cb -0.12 -1.65 -0.03 0.00 0.03 0.00 0.00 46.19 44.41 2zw6 s LEU 12 CO 0.18 0.05 -0.03 -0.13 0.23 0.00 0.00 176.35 176.65 2zw6 s ARG 13 N 1.06 2.68 0.32 1.70 3.00 -1.26 -0.11 118.95 126.34 2zw6 s ARG 13 Ca -0.00 -0.66 0.05 0.00 0.00 0.00 0.00 55.73 55.12 2zw6 s ARG 13 Cb -0.15 -2.59 -0.03 0.00 0.00 0.00 0.00 34.95 32.18 2zw6 s ARG 13 CO -0.02 0.62 0.21 0.95 0.00 0.00 0.00 175.30 177.06 2zw6 s THR 14 N -1.04 0.16 0.16 0.02 -4.23 0.49 -4.98 115.64 106.24 2zw6 s THR 14 Ca 0.18 -2.00 -0.17 0.00 -1.18 0.00 0.00 61.69 58.52 2zw6 s THR 14 Cb -0.11 -2.47 0.12 0.00 1.34 0.00 0.00 72.50 71.37 2zw6 s THR 14 CO 0.09 0.00 1.21 0.00 -0.54 0.00 0.00 174.62 175.38 2zw6 n ALA 15 N -0.63 -0.22 -1.31 3.99 0.00 -1.26 -2.33 120.51 118.75 2zw6 n ALA 15 Ca 0.03 0.75 0.07 0.00 0.00 0.00 0.00 53.44 54.29 2zw6 n ALA 15 Cb 0.64 -0.28 0.10 0.00 0.00 0.00 0.00 19.45 19.91 2zw6 n ALA 15 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2zw6 n ARG 16 N -5.10 0.94 -4.03 0.00 1.74 -1.26 -5.09 116.66 103.86 2zw6 n ARG 16 Ca 0.06 -2.14 -0.08 0.00 -0.77 0.00 0.00 57.85 54.93 2zw6 n ARG 16 Cb 0.28 -1.22 -0.10 0.00 -1.02 0.00 0.00 32.46 30.40 2zw6 n ARG 16 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2zw6 s LEU 17 N -2.08 2.31 -0.09 0.55 1.43 -0.98 -4.11 118.68 115.71 2zw6 s LEU 17 Ca 0.23 -0.80 -0.00 0.00 -1.03 0.00 0.00 54.13 52.53 2zw6 s LEU 17 Cb 0.20 0.24 0.02 0.00 0.03 0.00 0.00 46.19 46.69 2zw6 s LEU 17 CO 0.02 -0.51 -0.06 -1.61 0.23 0.00 0.00 176.35 174.42 2zw6 s GLU 18 N -3.09 1.27 -0.38 1.70 0.41 0.16 -0.38 118.70 118.40 2zw6 s GLU 18 Ca -0.01 -0.18 -0.10 0.00 -0.41 0.00 0.00 54.97 54.28 2zw6 s GLU 18 Cb 0.02 -1.36 0.04 0.00 -1.78 0.00 0.00 34.13 31.05 2zw6 s GLU 18 CO -0.07 -0.22 0.21 -0.51 -0.49 0.00 0.00 175.26 174.17 2zw6 s LEU 19 N 1.58 4.78 -0.10 1.80 1.43 0.84 -0.17 118.68 128.84 2zw6 s LEU 19 Ca 0.01 -1.14 -0.05 0.00 -1.03 0.00 0.00 54.13 51.92 2zw6 s LEU 19 Cb -0.13 -1.99 -0.04 0.00 0.03 0.00 0.00 46.19 44.06 2zw6 s LEU 19 CO -0.05 -0.42 0.09 0.42 0.23 0.00 0.00 176.35 176.62 2zw6 s THR 20 N 1.50 5.07 0.29 5.49 -4.23 -0.98 -1.12 115.64 121.65 2zw6 s THR 20 Ca 0.02 0.02 -0.27 0.00 -1.18 0.00 0.00 61.69 60.28 2zw6 s THR 20 Cb -0.20 -3.19 -0.15 0.00 1.34 0.00 0.00 72.50 70.30 2zw6 s THR 20 CO 0.05 0.60 0.75 -2.65 -0.54 0.00 0.00 174.62 172.83 2zw6 n PRO 21 N 1.99 0.74 -2.49 3.99 -0.02 -1.26 -0.26 135.00 137.69 2zw6 n PRO 21 Ca -0.19 0.26 -0.43 0.00 -2.02 0.00 0.00 63.50 61.12 2zw6 n PRO 21 Cb 0.54 -1.49 -0.02 0.00 -0.02 0.00 0.00 33.50 32.51 2zw6 n PRO 21 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2zw6 s LEU 22 N 1.58 4.20 -0.40 2.45 2.96 -0.40 -4.61 118.68 124.47 2zw6 s LEU 22 Ca 0.61 1.67 -0.05 0.00 -0.22 0.00 0.00 54.13 56.15 2zw6 s LEU 22 Cb -0.76 -3.55 0.09 0.00 0.50 0.00 0.00 46.19 42.48 2zw6 s LEU 22 CO 0.58 -0.67 0.19 -0.62 -1.32 0.00 0.00 176.35 174.52 2zw6 s ASP 23 N 1.64 5.32 0.17 3.68 2.15 -1.26 -5.00 116.67 123.38 2zw6 s ASP 23 Ca 0.53 -1.77 -0.22 0.00 0.43 0.00 0.00 52.55 51.52 2zw6 s ASP 23 Cb -0.21 -1.86 0.09 0.00 -0.30 0.00 0.00 42.92 40.63 2zw6 s ASP 23 CO 0.16 -0.51 1.59 -0.65 -0.17 0.00 0.00 175.17 175.60 2zw6 h PRO 24 N 8.16 -0.20 0.29 4.34 0.11 -1.93 0.72 132.00 143.49 2zw6 h PRO 24 Ca -0.17 0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.95 2zw6 h PRO 24 Cb 1.06 0.05 -0.03 0.00 0.11 0.00 0.00 31.00 32.18 2zw6 h PRO 24 CO 0.70 -0.13 -0.49 0.00 -0.21 0.00 0.00 178.00 177.86 2zw6 h ALA 25 N 0.88 -1.06 -0.04 -0.75 0.00 -1.95 0.21 119.26 116.56 2zw6 h ALA 25 Ca 0.20 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 2zw6 h ALA 25 Cb 0.54 0.80 -0.00 0.00 0.00 0.00 0.00 17.79 19.13 2zw6 h ALA 25 CO -0.60 -1.13 0.02 0.00 0.00 0.00 0.00 179.25 177.54 2zw6 h ALA 26 N -0.77 0.06 0.00 0.00 0.00 -1.95 -3.30 119.26 113.30 2zw6 h ALA 26 Ca -0.03 -0.09 -0.16 0.00 0.00 0.00 0.00 54.91 54.64 2zw6 h ALA 26 Cb 0.77 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 2zw6 h ALA 26 CO -0.17 -0.36 -0.74 -0.44 0.00 0.00 0.00 179.25 177.54 2zw6 h ASP 27 N -0.09 0.00 -1.45 0.00 3.45 -0.89 -3.35 116.42 114.09 2zw6 h ASP 27 Ca 0.01 0.00 0.44 0.00 0.43 0.00 0.00 57.03 57.92 2zw6 h ASP 27 Cb 0.16 0.00 -0.10 0.00 -0.56 0.00 0.00 39.33 38.83 2zw6 h ASP 27 CO -0.00 0.74 0.99 0.00 -1.57 0.00 0.00 179.24 179.40 2zw6 h ALA 28 N 1.26 3.05 -0.05 3.45 0.00 -0.65 0.20 119.26 126.53 2zw6 h ALA 28 Ca -0.01 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2zw6 h ALA 28 Cb 1.55 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 19.50 2zw6 h ALA 28 CO 0.10 -1.60 0.02 0.00 0.00 0.00 0.00 179.25 177.76 2zw6 h ARG 29 N 0.07 0.04 0.01 0.00 2.47 -1.78 -0.86 114.38 114.33 2zw6 h ARG 29 Ca 0.79 -0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 59.51 2zw6 h ARG 29 Cb 2.76 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 31.07 2zw6 h ARG 29 CO -0.24 0.03 -0.01 0.45 0.56 0.00 0.00 179.97 180.76 2zw6 h HIS 30 N 0.04 -0.01 -0.02 3.04 3.86 -1.29 -3.26 115.15 117.52 2zw6 h HIS 30 Ca 0.02 -0.00 0.01 0.00 -1.16 0.00 0.00 60.37 59.24 2zw6 h HIS 30 Cb 0.01 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.48 2zw6 h HIS 30 CO -0.09 0.73 0.21 -0.07 0.86 0.00 0.00 177.93 179.56 2zw6 h LEU 31 N -0.79 0.00 -0.36 2.43 3.38 -1.26 0.34 115.31 119.04 2zw6 h LEU 31 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2zw6 h LEU 31 Cb 0.75 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.50 2zw6 h LEU 31 CO 0.00 0.00 0.00 1.57 0.09 0.00 0.00 178.44 180.10 2zw6 n HIS 32 N -3.02 0.65 0.77 1.13 -0.00 -0.33 -1.78 115.22 112.63 2zw6 n HIS 32 Ca -0.02 0.23 0.09 0.00 0.46 0.00 0.00 57.72 58.48 2zw6 n HIS 32 Cb 0.27 -0.87 0.44 0.00 -0.12 0.00 0.00 29.99 29.70 2zw6 n HIS 32 CO 0.00 0.00 0.00 0.72 0.46 0.00 0.00 176.34 177.52 2zw6 n HIS 33 N -2.07 0.00 -0.01 1.57 8.25 0.12 -1.62 115.22 121.46 2zw6 n HIS 33 Ca 0.04 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.46 2zw6 n HIS 33 Cb 0.28 -0.40 -0.01 0.00 1.12 0.00 0.00 29.99 30.98 2zw6 n HIS 33 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2zw6 n ALA 34 N -1.40 2.76 0.29 -1.41 0.00 -0.88 -4.47 120.51 115.41 2zw6 n ALA 34 Ca 0.07 -0.14 0.12 0.00 0.00 0.00 0.00 53.44 53.49 2zw6 n ALA 34 Cb 0.19 0.41 0.56 0.00 0.00 0.00 0.00 19.45 20.60 2zw6 n ALA 34 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 2zw6 h TYR 35 N -0.13 0.00 -0.08 0.00 -1.99 -1.42 -1.55 116.97 111.80 2zw6 h TYR 35 Ca -0.07 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.66 2zw6 h TYR 35 Cb 0.89 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.62 2zw6 h TYR 35 CO -0.02 0.00 0.00 0.41 -0.00 0.00 0.00 178.16 178.55 2zw6 n GLY 36 N -0.57 0.40 3.58 3.88 0.00 -0.64 0.74 105.19 112.59 2zw6 n GLY 36 Ca 0.00 -0.44 -0.42 0.00 0.00 0.00 0.00 46.02 45.17 2zw6 n GLY 36 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2zw6 s ASP 37 N -1.21 6.48 0.19 1.61 2.15 -0.59 -4.66 116.67 120.65 2zw6 s ASP 37 Ca 0.19 0.29 -0.17 0.00 0.43 0.00 0.00 52.55 53.29 2zw6 s ASP 37 Cb 0.13 -2.35 0.17 0.00 -0.30 0.00 0.00 42.92 40.57 2zw6 s ASP 37 CO 0.19 -0.59 1.62 -0.08 -0.17 0.00 0.00 175.17 176.13 2zw6 h GLU 38 N 8.38 -0.08 0.46 4.34 4.81 -1.91 -2.32 114.58 128.25 2zw6 h GLU 38 Ca -0.26 0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 58.96 2zw6 h GLU 38 Cb 1.11 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.50 2zw6 h GLU 38 CO 0.85 -0.06 -0.36 1.49 -0.73 0.00 0.00 179.01 180.20 2zw6 h GLU 39 N -0.09 -0.77 -1.08 1.92 4.81 -1.94 -2.91 114.58 114.53 2zw6 h GLU 39 Ca 0.25 0.05 0.31 0.00 -0.13 0.00 0.00 59.36 59.85 2zw6 h GLU 39 Cb 0.49 0.17 -0.12 0.00 0.63 0.00 0.00 28.75 29.92 2zw6 h GLU 39 CO -0.61 -0.51 0.67 0.28 -0.73 0.00 0.00 179.01 178.11 2zw6 h VAL 40 N -0.79 0.40 -0.28 0.32 2.07 -1.79 0.40 116.25 116.57 2zw6 h VAL 40 Ca -0.06 -0.12 -0.00 0.00 0.82 0.00 0.00 66.70 67.34 2zw6 h VAL 40 Cb 0.66 0.02 -0.00 0.00 -1.52 0.00 0.00 31.29 30.45 2zw6 h VAL 40 CO 0.01 0.06 0.01 0.23 0.02 0.00 0.00 177.57 177.90 2zw6 n MET 41 N -4.77 2.87 0.20 1.57 2.81 -0.89 -4.21 117.12 114.69 2zw6 n MET 41 Ca 0.29 -1.52 0.16 0.00 -1.81 0.00 0.00 57.70 54.82 2zw6 n MET 41 Cb 0.99 -1.87 0.78 0.00 -0.71 0.00 0.00 33.22 32.42 2zw6 n MET 41 CO 0.00 0.00 0.00 -0.09 1.51 0.00 0.00 175.97 177.39 2zw6 h ARG 42 N 1.90 0.00 0.00 0.03 1.12 -0.07 -2.36 114.38 115.00 2zw6 h ARG 42 Ca 0.01 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.88 2zw6 h ARG 42 Cb 1.23 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.19 2zw6 h ARG 42 CO 0.24 0.00 -0.65 0.91 -3.11 0.00 0.00 179.97 177.36 2zw6 n TRP 43 N -4.04 0.00 -0.96 2.20 7.02 -1.26 -5.04 117.44 115.36 2zw6 n TRP 43 Ca 0.01 0.00 -0.33 0.00 -1.02 0.00 0.00 57.50 56.17 2zw6 n TRP 43 Cb 0.29 -0.01 0.14 0.00 -2.42 0.00 0.00 31.31 29.31 2zw6 n TRP 43 CO 0.00 0.00 0.00 -0.46 -2.02 0.00 0.00 177.69 175.21 2zw6 s TRP 44 N -2.28 1.72 0.11 -5.99 -0.11 -0.89 -4.90 118.94 106.61 2zw6 s TRP 44 Ca 0.05 1.72 0.33 0.00 1.22 0.00 0.00 56.10 59.42 2zw6 s TRP 44 Cb 0.10 -3.44 1.58 0.00 -1.50 0.00 0.00 33.47 30.21 2zw6 s TRP 44 CO 0.55 -2.86 2.00 1.79 -4.62 0.00 0.00 176.95 173.81 2zw6 h THR 45 N -1.25 0.00 -3.62 5.86 1.35 -1.96 -3.43 112.91 109.85 2zw6 h THR 45 Ca -0.45 -0.22 -0.12 0.00 -0.55 0.00 0.00 66.41 65.07 2zw6 h THR 45 Cb 1.29 1.08 -0.18 0.00 -1.73 0.00 0.00 68.15 68.61 2zw6 h THR 45 CO 0.44 0.00 -0.44 0.00 -0.25 0.00 0.00 175.52 175.27 2zw6 s ARG 46 N -3.72 0.63 1.13 4.72 1.04 -1.26 -4.67 118.95 116.82 2zw6 s ARG 46 Ca -0.01 -0.63 -0.18 0.00 -1.04 0.00 0.00 55.73 53.87 2zw6 s ARG 46 Cb 0.10 0.26 0.15 0.00 -2.04 0.00 0.00 34.95 33.42 2zw6 s ARG 46 CO 0.42 -0.17 0.18 -2.30 -0.04 0.00 0.00 175.30 173.39 2zw6 n PRO 47 N 0.82 -2.09 -2.02 3.89 -0.02 -1.26 -4.88 135.00 129.44 2zw6 n PRO 47 Ca -0.19 -0.60 -0.42 0.00 -2.02 0.00 0.00 63.50 60.27 2zw6 n PRO 47 Cb 0.58 -1.69 -0.03 0.00 -0.02 0.00 0.00 33.50 32.35 2zw6 n PRO 47 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2zw6 s ALA 48 N -2.19 3.68 0.36 3.55 0.00 -1.26 -4.94 121.76 120.95 2zw6 s ALA 48 Ca 0.53 1.29 -0.27 0.00 0.00 0.00 0.00 51.96 53.51 2zw6 s ALA 48 Cb -0.11 -3.58 -0.12 0.00 0.00 0.00 0.00 23.12 19.32 2zw6 s ALA 48 CO 0.58 -0.72 1.29 0.00 0.00 0.00 0.00 175.76 176.91 2zw6 h ALA 50 N 2.45 -0.48 -2.57 0.00 0.00 -1.92 -3.39 119.26 113.35 2zw6 h ALA 50 Ca -0.47 -0.09 -0.51 0.00 0.00 0.00 0.00 54.91 53.84 2zw6 h ALA 50 Cb 1.28 0.16 -0.16 0.00 0.00 0.00 0.00 17.79 19.07 2zw6 h ALA 50 CO 0.62 -0.45 -0.76 -0.51 0.00 0.00 0.00 179.25 178.14 2zw6 s ASP 51 N -4.51 2.80 0.60 0.00 1.11 -1.26 -5.01 116.67 110.40 2zw6 s ASP 51 Ca -0.06 -0.94 0.32 0.00 0.18 0.00 0.00 52.55 52.04 2zw6 s ASP 51 Cb 0.01 -0.17 1.72 0.00 1.07 0.00 0.00 42.92 45.55 2zw6 s ASP 51 CO 0.18 -0.07 1.96 -0.65 1.18 0.00 0.00 175.17 177.77 2zw6 h PRO 52 N 2.85 0.00 -0.10 8.23 0.11 -1.92 0.51 132.00 141.69 2zw6 h PRO 52 Ca -0.40 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.66 2zw6 h PRO 52 Cb 1.22 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.33 2zw6 h PRO 52 CO 0.56 0.00 -0.11 0.00 -0.21 0.00 0.00 178.00 178.24 2zw6 h ALA 53 N 1.56 0.15 -0.40 -0.75 0.00 -1.95 1.30 119.26 119.17 2zw6 h ALA 53 Ca 0.00 -0.31 0.02 0.00 0.00 0.00 0.00 54.91 54.63 2zw6 h ALA 53 Cb 0.42 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 2zw6 h ALA 53 CO 0.00 -0.00 0.22 1.49 0.00 0.00 0.00 179.25 180.96 2zw6 h GLU 54 N -0.17 0.43 0.41 0.00 4.81 -0.43 1.48 114.58 121.12 2zw6 h GLU 54 Ca 0.01 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.20 2zw6 h GLU 54 Cb 0.63 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.92 2zw6 h GLU 54 CO 0.03 0.29 -0.20 1.15 -0.73 0.00 0.00 179.01 179.54 2zw6 h THR 55 N 0.45 0.59 -0.71 0.32 2.02 -1.08 1.30 112.91 115.80 2zw6 h THR 55 Ca 0.16 -0.02 0.15 0.00 0.77 0.00 0.00 66.41 67.47 2zw6 h THR 55 Cb 0.04 0.60 -0.11 0.00 -1.74 0.00 0.00 68.15 66.94 2zw6 h THR 55 CO -0.09 0.00 0.16 -0.08 0.37 0.00 0.00 175.52 175.88 2zw6 h GLU 56 N -0.57 0.25 0.40 6.66 4.81 0.23 1.20 114.58 127.57 2zw6 h GLU 56 Ca -0.06 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.14 2zw6 h GLU 56 Cb 0.43 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.76 2zw6 h GLU 56 CO 0.09 0.17 -0.19 -0.09 -0.73 0.00 0.00 179.01 178.26 2zw6 h ARG 57 N 0.26 -0.52 0.43 1.92 2.43 0.28 -1.35 114.38 117.83 2zw6 h ARG 57 Ca 0.39 0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.59 2zw6 h ARG 57 Cb 0.66 0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 30.31 2zw6 h ARG 57 CO -0.50 -0.29 -0.36 -0.92 -1.51 0.00 0.00 179.97 176.39 2zw6 h TYR 58 N -0.65 -0.97 -0.70 2.20 3.20 0.31 0.17 116.97 120.54 2zw6 h TYR 58 Ca -0.06 0.00 0.14 0.00 3.14 0.00 0.00 58.73 61.96 2zw6 h TYR 58 Cb 0.47 0.37 -0.13 0.00 1.54 0.00 0.00 36.73 38.98 2zw6 h TYR 58 CO -0.02 -0.52 -0.17 -0.07 -1.64 0.00 0.00 178.16 175.74 2zw6 h LEU 59 N -0.79 -0.65 0.66 2.82 3.38 0.14 0.71 115.31 121.58 2zw6 h LEU 59 Ca -0.04 0.21 -0.03 0.00 0.09 0.00 0.00 57.88 58.11 2zw6 h LEU 59 Cb 0.69 0.43 0.01 0.00 0.09 0.00 0.00 40.66 41.87 2zw6 h LEU 59 CO -0.02 -0.23 -0.32 0.74 0.09 0.00 0.00 178.44 178.70 2zw6 h THR 60 N 0.00 0.35 -0.84 0.22 2.02 -0.76 0.30 112.91 114.20 2zw6 h THR 60 Ca 0.33 -0.03 0.24 0.00 0.77 0.00 0.00 66.41 67.72 2zw6 h THR 60 Cb 0.51 0.36 -0.04 0.00 -1.74 0.00 0.00 68.15 67.24 2zw6 h THR 60 CO -0.72 0.00 0.60 0.77 0.37 0.00 0.00 175.52 176.55 2zw6 h SER 61 N -0.91 0.05 0.16 4.18 4.64 0.69 1.21 113.55 123.58 2zw6 h SER 61 Ca -0.09 0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 61.23 2zw6 h SER 61 Cb 0.69 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.77 2zw6 h SER 61 CO 0.15 0.02 -0.08 0.00 -0.87 0.00 0.00 176.83 176.05 2zw6 h ALA 63 N -0.40 1.12 -0.17 0.00 0.00 0.60 -3.08 119.26 117.33 2zw6 h ALA 63 Ca -0.02 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.79 2zw6 h ALA 63 Cb 0.51 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 2zw6 h ALA 63 CO 0.04 0.16 0.06 0.00 0.00 0.00 0.00 179.25 179.51 2zw6 h ALA 64 N 1.87 0.18 -2.00 0.00 0.00 0.14 -3.41 119.26 116.05 2zw6 h ALA 64 Ca -0.00 0.02 -0.61 0.00 0.00 0.00 0.00 54.91 54.32 2zw6 h ALA 64 Cb 0.49 0.00 0.16 0.00 0.00 0.00 0.00 17.79 18.44 2zw6 h ALA 64 CO 0.02 -0.37 -0.76 0.00 0.00 0.00 0.00 179.25 178.13 2zw6 n ALA 65 N -2.20 -2.30 -0.42 0.00 0.00 -1.17 -4.87 120.51 109.56 2zw6 n ALA 65 Ca -0.03 0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.47 2zw6 n ALA 65 Cb 0.06 -1.60 0.00 0.00 0.00 0.00 0.00 19.45 17.91 2zw6 n ALA 65 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2zw6 n PRO 66 N 0.94 0.00 -0.02 0.00 -0.02 -1.26 -2.09 135.00 132.55 2zw6 n PRO 66 Ca 0.11 0.12 0.05 0.00 -2.02 0.00 0.00 63.50 61.75 2zw6 n PRO 66 Cb 0.43 -0.33 0.27 0.00 -0.02 0.00 0.00 33.50 33.85 2zw6 n PRO 66 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zw6 n GLY 67 N -0.40 -0.72 3.61 -1.23 0.00 -1.26 -4.92 105.19 100.28 2zw6 n GLY 67 Ca 0.00 -0.12 -0.48 0.00 0.00 0.00 0.00 46.02 45.42 2zw6 n GLY 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zw6 n ALA 68 N -0.44 -0.08 -3.30 4.61 0.00 -0.89 -4.83 120.51 115.60 2zw6 n ALA 68 Ca 0.08 0.45 -0.11 0.00 0.00 0.00 0.00 53.44 53.87 2zw6 n ALA 68 Cb 0.08 -2.13 -0.05 0.00 0.00 0.00 0.00 19.45 17.35 2zw6 n ALA 68 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2zw6 s ARG 69 N -0.17 0.72 0.24 0.00 6.06 -0.41 -4.97 118.95 120.43 2zw6 s ARG 69 Ca 0.74 -0.71 0.10 0.00 -2.50 0.00 0.00 55.73 53.36 2zw6 s ARG 69 Cb -0.79 -0.45 -0.04 0.00 0.06 0.00 0.00 34.95 33.72 2zw6 s ARG 69 CO 0.50 -1.20 -0.06 -0.51 -2.50 0.00 0.00 175.30 171.52 2zw6 s LEU 70 N 1.51 3.03 0.32 -0.88 1.43 -1.26 -0.94 118.68 121.89 2zw6 s LEU 70 Ca 0.17 -0.69 0.03 0.00 -1.03 0.00 0.00 54.13 52.62 2zw6 s LEU 70 Cb -0.11 -1.60 -0.06 0.00 0.03 0.00 0.00 46.19 44.45 2zw6 s LEU 70 CO -0.04 0.04 0.07 0.26 0.23 0.00 0.00 176.35 176.91 2zw6 s TRP 71 N -2.18 1.86 -0.14 0.29 0.51 -0.36 -1.27 118.94 117.65 2zw6 s TRP 71 Ca 0.29 -1.03 0.01 0.00 -2.12 0.00 0.00 56.10 53.26 2zw6 s TRP 71 Cb -0.07 -1.19 -0.00 0.00 -0.81 0.00 0.00 33.47 31.40 2zw6 s TRP 71 CO 0.18 -0.09 -0.18 0.99 -0.51 0.00 0.00 176.95 177.33 2zw6 s THR 72 N -3.40 2.47 -0.19 2.01 2.01 0.64 -2.59 115.64 116.59 2zw6 s THR 72 Ca 0.36 -0.85 -0.29 0.00 0.31 0.00 0.00 61.69 61.22 2zw6 s THR 72 Cb 0.08 -2.01 -0.02 0.00 0.01 0.00 0.00 72.50 70.56 2zw6 s THR 72 CO 0.15 0.53 1.35 -0.63 -0.69 0.00 0.00 174.62 175.33 2zw6 s ILE 73 N 0.66 4.11 -0.14 1.82 1.01 0.33 -2.32 121.20 126.67 2zw6 s ILE 73 Ca -0.09 1.32 0.01 0.00 0.00 0.00 0.00 60.65 61.89 2zw6 s ILE 73 Cb -0.16 -3.94 0.00 0.00 0.01 0.00 0.00 42.46 38.37 2zw6 s ILE 73 CO 0.02 -0.22 -0.18 -0.13 0.00 0.00 0.00 174.94 174.43 2zw6 s ARG 74 N 3.82 3.15 0.44 2.79 0.52 0.76 -3.43 118.95 127.00 2zw6 s ARG 74 Ca 0.59 -0.79 0.05 0.00 -0.52 0.00 0.00 55.73 55.05 2zw6 s ARG 74 Cb -0.22 -2.54 0.01 0.00 0.52 0.00 0.00 34.95 32.72 2zw6 s ARG 74 CO 0.20 0.03 0.62 0.00 0.02 0.00 0.00 175.30 176.16 2zw6 s ALA 75 N 0.75 4.17 0.11 2.13 0.00 -1.10 -0.66 121.76 127.17 2zw6 s ALA 75 Ca -0.07 -1.43 -0.16 0.00 0.00 0.00 0.00 51.96 50.29 2zw6 s ALA 75 Cb -0.16 -1.84 -0.05 0.00 0.00 0.00 0.00 23.12 21.08 2zw6 s ALA 75 CO 0.00 -0.37 1.55 -1.00 0.00 0.00 0.00 175.76 175.94 2zw6 h PRO 76 N 0.50 0.60 -2.33 0.00 0.13 -1.89 -3.25 132.00 125.77 2zw6 h PRO 76 Ca -0.43 -0.19 -0.10 0.00 -0.87 0.00 0.00 66.00 64.41 2zw6 h PRO 76 Cb 1.27 -0.05 -0.04 0.00 0.13 0.00 0.00 31.00 32.32 2zw6 h PRO 76 CO 0.51 0.72 -0.04 -0.25 -0.23 0.00 0.00 178.00 178.71 2zw6 n ASP 77 N -4.52 3.23 0.00 1.44 8.00 -1.26 -4.74 116.55 118.70 2zw6 n ASP 77 Ca -0.02 -2.06 0.00 0.00 0.71 0.00 0.00 54.79 53.42 2zw6 n ASP 77 Cb 0.27 -0.84 0.00 0.00 -0.02 0.00 0.00 41.12 40.53 2zw6 n ASP 77 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2zw6 n GLY 78 N 2.54 0.00 3.24 0.44 0.00 -1.23 -4.91 105.19 105.28 2zw6 n GLY 78 Ca 0.22 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.90 2zw6 n GLY 78 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2zw6 n THR 79 N 0.00 0.00 -3.42 2.61 5.66 -1.26 -4.76 114.28 113.11 2zw6 n THR 79 Ca 0.00 -0.25 -0.28 0.00 -3.05 0.00 0.00 64.05 60.48 2zw6 n THR 79 Cb 0.00 -0.43 -0.11 0.00 -1.55 0.00 0.00 70.33 68.24 2zw6 n THR 79 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 2zw6 s VAL 80 N -2.22 0.34 0.47 1.08 1.01 -1.26 -2.70 120.40 117.13 2zw6 s VAL 80 Ca 0.51 -2.46 0.24 0.00 0.00 0.00 0.00 61.98 60.27 2zw6 s VAL 80 Cb -0.12 -1.25 0.43 0.00 0.00 0.00 0.00 36.38 35.44 2zw6 s VAL 80 CO 0.69 -1.18 1.86 1.55 0.00 0.00 0.00 175.10 178.02 2zw6 h PRO 81 N 5.96 0.21 0.00 2.72 0.13 -1.94 -3.46 132.00 135.61 2zw6 h PRO 81 Ca 0.22 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.33 2zw6 h PRO 81 Cb 0.92 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.00 2zw6 h PRO 81 CO 0.35 0.14 0.00 0.41 -0.23 0.00 0.00 178.00 178.67 2zw6 n GLY 82 N -1.61 -0.30 3.22 1.56 0.00 -1.26 -0.34 105.19 106.47 2zw6 n GLY 82 Ca 0.20 -0.77 -0.13 0.00 0.00 0.00 0.00 46.02 45.31 2zw6 n GLY 82 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2zw6 s MET 83 N -2.00 1.28 -0.11 1.61 -2.45 -0.23 0.12 119.30 117.53 2zw6 s MET 83 Ca 0.00 -1.69 -0.30 0.00 -1.25 0.00 0.00 55.69 52.46 2zw6 s MET 83 Cb 0.00 0.20 0.08 0.00 1.25 0.00 0.00 34.83 36.36 2zw6 s MET 83 CO 0.00 -0.40 0.73 0.00 1.05 0.00 0.00 175.02 176.40 2zw6 s ALA 84 N -4.04 -1.80 0.00 4.11 0.00 -1.07 -1.14 121.76 117.83 2zw6 s ALA 84 Ca 0.39 1.49 0.00 0.00 0.00 0.00 0.00 51.96 53.84 2zw6 s ALA 84 Cb 0.07 -0.32 0.00 0.00 0.00 0.00 0.00 23.12 22.86 2zw6 s ALA 84 CO 0.14 -0.35 0.00 0.41 0.00 0.00 0.00 175.76 175.95 2zw6 n GLY 85 N 1.23 -1.42 3.65 0.00 0.00 -0.31 -1.22 105.19 107.13 2zw6 n GLY 85 Ca -0.17 -1.07 -0.38 0.00 0.00 0.00 0.00 46.02 44.40 2zw6 n GLY 85 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zw6 s LEU 86 N 0.00 4.11 0.00 0.99 1.43 -0.11 -0.97 118.68 124.13 2zw6 s LEU 86 Ca 0.00 0.30 0.00 0.00 -1.03 0.00 0.00 54.13 53.40 2zw6 s LEU 86 Cb 0.00 -2.33 0.00 0.00 0.03 0.00 0.00 46.19 43.89 2zw6 s LEU 86 CO 0.00 -0.04 0.00 0.18 0.23 0.00 0.00 176.35 176.72 2zw6 n LEU 87 N 4.59 0.00 0.00 1.79 4.32 -0.85 -1.29 117.00 125.56 2zw6 n LEU 87 Ca -0.11 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.88 2zw6 n LEU 87 Cb 0.51 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.31 2zw6 n LEU 87 CO 0.37 -0.38 0.00 0.61 -1.22 0.00 0.00 177.39 176.77 2zw6 n GLY 88 N 5.00 -1.13 0.01 -0.72 0.00 -1.26 -4.19 105.19 102.90 2zw6 n GLY 88 Ca 0.00 -0.86 0.00 0.00 0.00 0.00 0.00 46.02 45.16 2zw6 n GLY 88 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zw6 n GLY 89 N 0.00 2.59 1.86 -0.02 0.00 -1.26 -4.86 105.19 103.50 2zw6 n GLY 89 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 2zw6 n GLY 89 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2zw6 n THR 90 N -2.00 0.00 -0.05 2.61 -2.24 -1.26 -4.96 114.28 106.37 2zw6 n THR 90 Ca 0.00 -0.35 -0.04 0.00 -2.27 0.00 0.00 64.05 61.39 2zw6 n THR 90 Cb 0.00 -1.38 -0.01 0.00 -2.10 0.00 0.00 70.33 66.84 2zw6 n THR 90 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2zw6 n ASP 91 N -3.74 1.23 -4.70 3.42 10.43 -1.26 -4.85 116.55 117.09 2zw6 n ASP 91 Ca 0.08 0.43 -0.40 0.00 2.57 0.00 0.00 54.79 57.46 2zw6 n ASP 91 Cb 0.30 -0.72 -0.04 0.00 1.84 0.00 0.00 41.12 42.49 2zw6 n ASP 91 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 2zw6 s VAL 92 N -1.96 4.99 -0.44 2.53 1.01 -1.26 -4.95 120.40 120.32 2zw6 s VAL 92 Ca -0.13 1.52 -0.34 0.00 0.00 0.00 0.00 61.98 63.03 2zw6 s VAL 92 Cb 0.02 -4.08 -0.12 0.00 0.00 0.00 0.00 36.38 32.19 2zw6 s VAL 92 CO 0.19 0.17 2.27 -2.65 0.00 0.00 0.00 175.10 175.08 2zw6 n PRO 93 N 4.30 0.89 -1.68 2.72 -0.02 -1.26 -4.76 135.00 135.19 2zw6 n PRO 93 Ca 0.01 0.21 -0.29 0.00 -2.02 0.00 0.00 63.50 61.40 2zw6 n PRO 93 Cb 0.50 -2.42 0.09 0.00 -0.02 0.00 0.00 33.50 31.66 2zw6 n PRO 93 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2zw6 s GLY 94 N 8.01 1.60 0.06 -1.23 0.00 -1.26 -1.20 107.32 113.31 2zw6 s GLY 94 Ca 1.12 -0.42 0.01 0.00 0.00 0.00 0.00 44.72 45.44 2zw6 s GLY 94 CO 0.47 0.05 -0.06 -2.27 0.00 0.00 0.00 173.10 171.29 2zw6 s LEU 95 N -5.73 2.37 0.18 0.66 0.20 -1.07 -2.01 118.68 113.28 2zw6 s LEU 95 Ca 0.61 -0.76 -0.24 0.00 0.69 0.00 0.00 54.13 54.43 2zw6 s LEU 95 Cb -0.13 -0.06 0.05 0.00 -0.43 0.00 0.00 46.19 45.63 2zw6 s LEU 95 CO 0.52 -0.36 0.86 0.28 -0.29 0.00 0.00 176.35 177.37 2zw6 s THR 96 N -2.49 0.00 0.21 3.68 -1.32 -0.14 -4.40 115.64 111.18 2zw6 s THR 96 Ca -0.01 -0.66 -0.23 0.00 -1.21 0.00 0.00 61.69 59.58 2zw6 s THR 96 Cb -0.02 -1.84 0.05 0.00 -1.51 0.00 0.00 72.50 69.17 2zw6 s THR 96 CO -0.03 0.00 0.73 -1.66 -2.21 0.00 0.00 174.62 171.45 2zw6 s TRP 97 N -3.49 -0.29 -0.27 9.09 -2.14 -1.26 -1.16 118.94 119.42 2zw6 s TRP 97 Ca 0.10 -0.06 -0.25 0.00 2.66 0.00 0.00 56.10 58.55 2zw6 s TRP 97 Cb -0.03 0.65 0.11 0.00 -3.10 0.00 0.00 33.47 31.10 2zw6 s TRP 97 CO 0.02 -1.03 0.97 -1.17 -2.66 0.00 0.00 176.95 173.08 2zw6 s LEU 98 N -2.85 -0.50 0.02 -4.66 2.96 -0.29 -4.97 118.68 108.39 2zw6 s LEU 98 Ca 0.08 0.94 0.01 0.00 -0.22 0.00 0.00 54.13 54.94 2zw6 s LEU 98 Cb -0.04 1.99 -0.02 0.00 0.50 0.00 0.00 46.19 48.62 2zw6 s LEU 98 CO -0.00 -0.18 -0.04 -0.76 -1.32 0.00 0.00 176.35 174.04 2zw6 s LEU 99 N 0.17 2.22 0.69 -0.68 1.43 -1.26 -1.07 118.68 120.18 2zw6 s LEU 99 Ca 0.02 -0.46 -0.16 0.00 -1.03 0.00 0.00 54.13 52.51 2zw6 s LEU 99 Cb -0.05 -0.01 0.02 0.00 0.03 0.00 0.00 46.19 46.18 2zw6 s LEU 99 CO -0.04 -0.23 1.20 0.00 0.23 0.00 0.00 176.35 177.51 2zw6 s ARG 100 N -1.32 2.38 0.44 1.70 1.70 0.54 -4.85 118.95 119.54 2zw6 s ARG 100 Ca -0.12 1.75 0.21 0.00 -0.47 0.00 0.00 55.73 57.10 2zw6 s ARG 100 Cb -0.09 -1.86 1.18 0.00 -0.57 0.00 0.00 34.95 33.61 2zw6 s ARG 100 CO -0.00 -1.64 1.83 0.00 -1.08 0.00 0.00 175.30 174.40 2zw6 h ARG 101 N 0.00 0.31 0.46 3.89 3.08 -1.91 -2.72 114.38 117.49 2zw6 h ARG 101 Ca -0.48 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 59.53 2zw6 h ARG 101 Cb 1.29 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 31.26 2zw6 h ARG 101 CO 0.51 0.20 -0.43 -0.44 -1.07 0.00 0.00 179.97 178.75 2zw6 h ASP 102 N 0.32 -1.17 0.00 7.04 3.32 -1.96 -2.71 116.42 121.26 2zw6 h ASP 102 Ca 0.51 0.09 0.00 0.00 0.02 0.00 0.00 57.03 57.65 2zw6 h ASP 102 Cb 1.43 0.38 0.00 0.00 0.22 0.00 0.00 39.33 41.36 2zw6 h ASP 102 CO -0.18 -0.58 0.00 -1.20 -1.72 0.00 0.00 179.24 175.56 2zw6 n SER 103 N -5.04 0.00 -4.74 6.45 7.64 -1.03 -4.82 113.62 112.08 2zw6 n SER 103 Ca -0.11 -0.09 -0.34 0.00 1.01 0.00 0.00 58.87 59.34 2zw6 n SER 103 Cb 0.40 0.00 0.06 0.00 -1.01 0.00 0.00 64.21 63.66 2zw6 n SER 103 CO 0.00 0.00 0.00 0.26 -3.01 0.00 0.00 175.04 172.29 2zw6 s TRP 104 N -2.00 2.32 -1.78 1.43 0.52 -1.02 -3.51 118.94 114.89 2zw6 s TRP 104 Ca 0.02 1.57 0.00 0.00 0.02 0.00 0.00 56.10 57.71 2zw6 s TRP 104 Cb 0.01 -3.37 0.00 0.00 -1.15 0.00 0.00 33.47 28.96 2zw6 s TRP 104 CO 0.01 -2.20 0.00 0.41 0.02 0.00 0.00 176.95 175.19 2zw6 n GLY 105 N 0.10 1.60 1.35 0.98 0.00 -1.26 -4.81 105.19 103.15 2zw6 n GLY 105 Ca 0.12 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.25 2zw6 n GLY 105 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2zw6 n HIS 106 N -2.14 1.06 -0.93 1.61 8.25 -1.23 -4.90 115.22 116.95 2zw6 n HIS 106 Ca -0.17 -0.53 0.00 0.00 -0.26 0.00 0.00 57.72 56.76 2zw6 n HIS 106 Cb 0.57 -0.07 0.00 0.00 1.12 0.00 0.00 29.99 31.61 2zw6 n HIS 106 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2zw6 n GLY 107 N 1.39 0.85 0.51 -1.41 0.00 -1.26 -4.93 105.19 100.34 2zw6 n GLY 107 Ca 0.24 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.05 2zw6 n GLY 107 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2zw6 h TYR 108 N 0.00 -1.24 -0.40 1.61 0.05 -1.91 0.48 116.97 115.57 2zw6 h TYR 108 Ca 0.00 -0.02 0.06 0.00 0.05 0.00 0.00 58.73 58.82 2zw6 h TYR 108 Cb 0.00 0.42 -0.09 0.00 1.01 0.00 0.00 36.73 38.07 2zw6 h TYR 108 CO 0.00 -0.74 -0.46 0.00 -1.05 0.00 0.00 178.16 175.90 2zw6 h ALA 109 N -1.21 -0.53 -0.09 3.88 0.00 -1.92 1.31 119.26 120.71 2zw6 h ALA 109 Ca -0.12 0.04 0.04 0.00 0.00 0.00 0.00 54.91 54.87 2zw6 h ALA 109 Cb 0.99 0.96 -0.06 0.00 0.00 0.00 0.00 17.79 19.67 2zw6 h ALA 109 CO 0.18 -0.92 -0.34 1.15 0.00 0.00 0.00 179.25 179.33 2zw6 h THR 110 N -0.35 0.27 0.11 0.00 2.02 -1.92 0.98 112.91 114.02 2zw6 h THR 110 Ca 0.12 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.32 2zw6 h THR 110 Cb 0.59 0.27 -0.03 0.00 -1.74 0.00 0.00 68.15 67.24 2zw6 h THR 110 CO -0.58 0.00 -0.21 -0.08 0.37 0.00 0.00 175.52 175.02 2zw6 h GLU 111 N -0.44 -0.38 0.16 6.66 4.81 0.15 0.37 114.58 125.91 2zw6 h GLU 111 Ca 0.08 0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.35 2zw6 h GLU 111 Cb 0.57 0.09 -0.03 0.00 0.63 0.00 0.00 28.75 30.00 2zw6 h GLU 111 CO -0.33 -0.25 -0.25 0.00 -0.73 0.00 0.00 179.01 177.45 2zw6 h ALA 112 N 0.41 -0.45 -0.30 2.92 0.00 0.21 -0.08 119.26 121.97 2zw6 h ALA 112 Ca 0.03 -0.05 0.07 0.00 0.00 0.00 0.00 54.91 54.96 2zw6 h ALA 112 Cb 0.41 0.39 -0.07 0.00 0.00 0.00 0.00 17.79 18.52 2zw6 h ALA 112 CO -0.12 -0.79 -0.20 0.00 0.00 0.00 0.00 179.25 178.14 2zw6 h ALA 113 N 0.25 0.00 -0.67 0.00 0.00 0.12 -0.45 119.26 118.51 2zw6 h ALA 113 Ca 0.02 0.10 0.12 0.00 0.00 0.00 0.00 54.91 55.15 2zw6 h ALA 113 Cb 0.48 0.45 -0.09 0.00 0.00 0.00 0.00 17.79 18.63 2zw6 h ALA 113 CO -0.11 -0.60 0.22 0.00 0.00 0.00 0.00 179.25 178.76 2zw6 h ALA 114 N 0.99 0.87 0.70 0.00 0.00 0.18 -1.28 119.26 120.73 2zw6 h ALA 114 Ca 0.16 0.11 -0.03 0.00 0.00 0.00 0.00 54.91 55.15 2zw6 h ALA 114 Cb 0.41 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2zw6 h ALA 114 CO -0.40 -0.24 -0.38 0.00 0.00 0.00 0.00 179.25 178.23 2zw6 h ALA 115 N 1.49 -1.24 -0.58 0.00 0.00 0.50 -0.38 119.26 119.05 2zw6 h ALA 115 Ca 0.35 -0.21 0.11 0.00 0.00 0.00 0.00 54.91 55.16 2zw6 h ALA 115 Cb 0.51 0.46 -0.11 0.00 0.00 0.00 0.00 17.79 18.64 2zw6 h ALA 115 CO -0.38 -1.18 -0.22 0.28 0.00 0.00 0.00 179.25 177.74 2zw6 h VAL 116 N -1.00 0.30 0.44 0.00 2.07 -0.97 -0.55 116.25 116.54 2zw6 h VAL 116 Ca -0.10 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.41 2zw6 h VAL 116 Cb 0.78 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 2zw6 h VAL 116 CO 0.13 0.00 -0.34 0.58 0.02 0.00 0.00 177.57 177.96 2zw6 h VAL 117 N -0.08 0.30 -0.39 2.57 2.07 -1.18 0.19 116.25 119.73 2zw6 h VAL 117 Ca 0.27 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.85 2zw6 h VAL 117 Cb 0.50 0.30 -0.09 0.00 -1.52 0.00 0.00 31.29 30.47 2zw6 h VAL 117 CO -0.64 0.00 -0.43 1.23 0.02 0.00 0.00 177.57 177.75 2zw6 h GLY 118 N -0.77 -0.59 0.36 2.17 0.00 -0.49 -1.15 103.07 102.60 2zw6 h GLY 118 Ca -0.04 0.55 0.05 0.00 0.00 0.00 0.00 47.33 47.90 2zw6 h GLY 118 CO -0.00 -0.18 -0.14 0.84 0.00 0.00 0.00 176.54 177.05 2zw6 h HIS 119 N -0.34 -0.36 -0.60 5.60 6.17 -0.89 0.10 115.15 124.83 2zw6 h HIS 119 Ca 0.13 0.03 0.12 0.00 0.71 0.00 0.00 60.37 61.36 2zw6 h HIS 119 Cb 0.59 0.19 -0.09 0.00 2.52 0.00 0.00 27.41 30.62 2zw6 h HIS 119 CO -0.62 -0.21 0.10 0.00 0.71 0.00 0.00 177.93 177.90 2zw6 h ALA 120 N 1.02 0.69 0.00 5.26 0.00 0.54 1.42 119.26 128.19 2zw6 h ALA 120 Ca 0.13 0.15 -0.05 0.00 0.00 0.00 0.00 54.91 55.13 2zw6 h ALA 120 Cb 0.32 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2zw6 h ALA 120 CO -0.30 -0.33 -0.19 -0.07 0.00 0.00 0.00 179.25 178.36 2zw6 h LEU 121 N 0.22 0.16 0.00 0.00 -0.00 -0.93 -2.19 115.31 112.57 2zw6 h LEU 121 Ca 0.32 -0.80 0.00 0.00 -0.00 0.00 0.00 57.88 57.40 2zw6 h LEU 121 Cb 0.49 -0.05 0.00 0.00 -0.00 0.00 0.00 40.66 41.10 2zw6 h LEU 121 CO -0.44 0.93 0.00 1.21 -0.00 0.00 0.00 178.44 180.15 2zw6 n GLU 122 N -4.56 0.00 0.27 1.13 2.13 0.33 -4.00 120.64 115.94 2zw6 n GLU 122 Ca -0.10 0.00 0.14 0.00 0.66 0.00 0.00 57.16 57.86 2zw6 n GLU 122 Cb 0.48 -0.07 0.77 0.00 0.27 0.00 0.00 31.44 32.89 2zw6 n GLU 122 CO 0.00 0.00 0.00 -0.44 -0.41 0.00 0.00 177.13 176.28 2zw6 h ASP 123 N 0.00 0.00 0.48 4.31 5.19 -1.67 -1.98 116.42 122.76 2zw6 h ASP 123 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2zw6 h ASP 123 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 2zw6 h ASP 123 CO 0.00 0.09 0.00 0.61 -3.12 0.00 0.00 179.24 176.82 2zw6 n GLY 124 N -0.71 -1.08 2.81 2.75 0.00 0.48 -4.83 105.19 104.61 2zw6 n GLY 124 Ca -0.02 0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.08 2zw6 n GLY 124 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zw6 n GLY 125 N -0.38 0.18 3.82 -0.02 0.00 -0.74 -4.95 105.19 103.09 2zw6 n GLY 125 Ca 0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 2zw6 n GLY 125 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zw6 s LEU 126 N 0.00 3.49 -0.08 0.99 1.43 -0.82 -5.00 118.68 118.68 2zw6 s LEU 126 Ca 0.00 1.71 0.07 0.00 -1.03 0.00 0.00 54.13 54.88 2zw6 s LEU 126 Cb 0.00 -4.52 -0.24 0.00 0.03 0.00 0.00 46.19 41.46 2zw6 s LEU 126 CO 0.00 -1.01 0.53 0.47 0.23 0.00 0.00 176.35 176.56 2zw6 n ASP 127 N -2.04 1.23 -3.86 2.29 8.00 -1.26 -4.57 116.55 116.33 2zw6 n ASP 127 Ca 0.08 0.32 -0.07 0.00 0.71 0.00 0.00 54.79 55.83 2zw6 n ASP 127 Cb 0.53 -0.26 -0.02 0.00 -0.02 0.00 0.00 41.12 41.35 2zw6 n ASP 127 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zw6 s ARG 128 N -2.58 1.73 -0.12 -1.24 1.70 -1.26 -1.02 118.95 116.16 2zw6 s ARG 128 Ca -0.11 -1.00 -0.10 0.00 -0.47 0.00 0.00 55.73 54.05 2zw6 s ARG 128 Cb 0.07 0.59 0.03 0.00 -0.57 0.00 0.00 34.95 35.08 2zw6 s ARG 128 CO 0.80 -0.78 0.30 0.54 -1.08 0.00 0.00 175.30 175.09 2zw6 s VAL 129 N -3.93 -0.01 0.23 4.99 0.11 -0.99 -4.60 120.40 116.21 2zw6 s VAL 129 Ca 0.12 0.02 0.03 0.00 -2.93 0.00 0.00 61.98 59.22 2zw6 s VAL 129 Cb -0.05 -0.43 0.03 0.00 -1.53 0.00 0.00 36.38 34.40 2zw6 s VAL 129 CO 0.06 0.01 0.26 -0.62 -3.33 0.00 0.00 175.10 171.48 2zw6 n GLU 130 N 3.13 0.97 -3.26 1.54 1.02 -0.34 -1.75 120.64 121.97 2zw6 n GLU 130 Ca -0.15 -1.31 0.03 0.00 -0.02 0.00 0.00 57.16 55.71 2zw6 n GLU 130 Cb 0.57 0.00 -0.04 0.00 -0.02 0.00 0.00 31.44 31.96 2zw6 n GLU 130 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2zw6 s ALA 131 N -2.30 -3.12 -0.47 0.62 0.00 -0.87 -2.58 121.76 113.04 2zw6 s ALA 131 Ca 0.20 1.83 -0.16 0.00 0.00 0.00 0.00 51.96 53.83 2zw6 s ALA 131 Cb -0.02 -2.24 0.06 0.00 0.00 0.00 0.00 23.12 20.93 2zw6 s ALA 131 CO 0.12 -1.03 0.40 -1.58 0.00 0.00 0.00 175.76 173.68 2zw6 s TRP 132 N 2.30 3.23 -0.10 0.00 0.52 -1.26 -1.47 118.94 122.16 2zw6 s TRP 132 Ca -0.01 -0.83 0.02 0.00 0.02 0.00 0.00 56.10 55.30 2zw6 s TRP 132 Cb -0.04 -3.11 -0.01 0.00 -1.15 0.00 0.00 33.47 29.16 2zw6 s TRP 132 CO -0.16 -0.79 -0.18 0.42 0.02 0.00 0.00 176.95 176.27 2zw6 s ILE 133 N 1.74 2.67 0.43 2.03 1.01 -0.12 -4.92 121.20 124.04 2zw6 s ILE 133 Ca 0.05 -0.82 -0.25 0.00 0.00 0.00 0.00 60.65 59.64 2zw6 s ILE 133 Cb -0.23 -2.07 -0.10 0.00 0.01 0.00 0.00 42.46 40.08 2zw6 s ILE 133 CO 0.08 0.55 1.18 1.21 0.00 0.00 0.00 174.94 177.95 2zw6 n GLU 134 N 3.24 1.70 -0.02 2.79 2.13 -1.26 -0.16 120.64 129.05 2zw6 n GLU 134 Ca -0.18 0.61 -0.13 0.00 0.66 0.00 0.00 57.16 58.11 2zw6 n GLU 134 Cb 0.53 -2.26 -0.08 0.00 0.27 0.00 0.00 31.44 29.90 2zw6 n GLU 134 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2zw6 h ALA 135 N 1.85 -0.71 0.00 4.31 0.00 -1.02 -1.38 119.26 122.30 2zw6 h ALA 135 Ca -0.47 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2zw6 h ALA 135 Cb 1.31 0.90 0.00 0.00 0.00 0.00 0.00 17.79 20.01 2zw6 h ALA 135 CO 0.59 -1.00 0.06 0.78 0.00 0.00 0.00 179.25 179.68 2zw6 h GLY 136 N -0.51 0.00 -7.10 0.00 0.00 -1.90 -3.39 103.07 90.16 2zw6 h GLY 136 Ca 0.06 0.00 -0.39 0.00 0.00 0.00 0.00 47.33 47.01 2zw6 h GLY 136 CO -0.44 0.00 1.25 -2.01 0.00 0.00 0.00 176.54 175.34 2zw6 n ASN 137 N -2.91 2.45 0.29 0.19 2.85 -0.52 -4.79 115.26 112.82 2zw6 n ASN 137 Ca -0.03 -2.64 -0.18 0.00 -0.11 0.00 0.00 54.58 51.63 2zw6 n ASN 137 Cb 0.12 -1.45 -0.09 0.00 1.24 0.00 0.00 39.78 39.60 2zw6 n ASN 137 CO 0.00 0.00 0.00 0.03 -2.11 0.00 0.00 177.26 175.18 2zw6 h ARG 138 N 9.58 -0.92 -0.44 1.20 3.08 -1.85 -1.20 114.38 123.83 2zw6 h ARG 138 Ca 0.24 0.06 0.09 0.00 0.07 0.00 0.00 59.98 60.44 2zw6 h ARG 138 Cb 0.85 0.21 -0.10 0.00 0.08 0.00 0.00 29.97 31.02 2zw6 h ARG 138 CO 1.46 -0.61 -0.30 0.00 -1.07 0.00 0.00 179.97 179.46 2zw6 h ARG 139 N -0.95 -0.20 -0.75 0.04 3.08 -1.98 0.92 114.38 114.55 2zw6 h ARG 139 Ca -0.05 0.01 -0.03 0.00 0.07 0.00 0.00 59.98 59.98 2zw6 h ARG 139 Cb 0.83 0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.89 2zw6 h ARG 139 CO -0.05 -0.13 0.35 0.77 -1.07 0.00 0.00 179.97 179.84 2zw6 h SER 140 N -0.21 0.98 -0.13 7.04 0.02 -1.96 -1.90 113.55 117.40 2zw6 h SER 140 Ca 0.19 -0.14 -0.02 0.00 -0.84 0.00 0.00 61.79 60.99 2zw6 h SER 140 Cb 0.52 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.80 2zw6 h SER 140 CO -0.56 0.85 0.05 -0.07 -1.14 0.00 0.00 176.83 175.96 2zw6 h LEU 141 N 1.05 0.23 0.00 5.07 3.38 0.03 0.61 115.31 125.68 2zw6 h LEU 141 Ca 0.25 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.21 2zw6 h LEU 141 Cb 0.13 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.82 2zw6 h LEU 141 CO -0.03 0.24 -0.00 0.00 0.09 0.00 0.00 178.44 178.74 2zw6 h ALA 142 N 1.80 -0.00 0.05 1.53 0.00 -0.11 -1.87 119.26 120.66 2zw6 h ALA 142 Ca 0.07 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.81 2zw6 h ALA 142 Cb 0.10 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2zw6 h ALA 142 CO -0.00 -0.33 -0.10 0.28 0.00 0.00 0.00 179.25 179.09 2zw6 h VAL 143 N -0.35 0.75 -0.68 0.00 2.07 -0.79 0.29 116.25 117.54 2zw6 h VAL 143 Ca -0.00 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.66 2zw6 h VAL 143 Cb 0.35 0.75 -0.11 0.00 -1.52 0.00 0.00 31.29 30.76 2zw6 h VAL 143 CO 0.00 0.00 0.09 0.00 0.02 0.00 0.00 177.57 177.68 2zw6 h ALA 144 N 0.73 0.79 -0.43 1.67 0.00 -0.86 0.15 119.26 121.31 2zw6 h ALA 144 Ca 0.02 0.18 -0.11 0.00 0.00 0.00 0.00 54.91 55.00 2zw6 h ALA 144 Cb 0.22 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2zw6 h ALA 144 CO -0.07 -0.36 -0.17 0.00 0.00 0.00 0.00 179.25 178.65 2zw6 h ALA 145 N 1.59 0.60 0.00 0.00 0.00 -0.96 0.09 119.26 120.57 2zw6 h ALA 145 Ca 0.37 -0.36 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2zw6 h ALA 145 Cb 0.62 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 2zw6 h ALA 145 CO -0.52 0.54 -0.01 -0.09 0.00 0.00 0.00 179.25 179.17 2zw6 h ARG 146 N 0.70 0.00 -0.32 0.00 2.43 0.15 -1.36 114.38 115.98 2zw6 h ARG 146 Ca 0.10 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.27 2zw6 h ARG 146 Cb 0.73 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.28 2zw6 h ARG 146 CO 0.06 0.01 0.00 0.28 -1.51 0.00 0.00 179.97 178.81 2zw6 n VAL 147 N -3.68 0.41 -0.50 0.20 0.31 0.34 -4.94 118.33 110.47 2zw6 n VAL 147 Ca -0.03 -0.64 0.00 0.00 -0.01 0.00 0.00 64.34 63.67 2zw6 n VAL 147 Cb 0.10 0.86 0.00 0.00 -0.91 0.00 0.00 33.84 33.88 2zw6 n VAL 147 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2zw6 n GLY 148 N 1.41 0.75 3.51 2.92 0.00 -0.51 -4.99 105.19 108.28 2zw6 n GLY 148 Ca 0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 2zw6 n GLY 148 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zw6 s LEU 149 N 0.00 4.21 0.17 0.99 1.43 -0.02 -4.67 118.68 120.79 2zw6 s LEU 149 Ca 0.00 -0.45 -0.10 0.00 -1.03 0.00 0.00 54.13 52.55 2zw6 s LEU 149 Cb 0.00 -2.76 -0.07 0.00 0.03 0.00 0.00 46.19 43.39 2zw6 s LEU 149 CO 0.00 -1.20 0.49 0.42 0.23 0.00 0.00 176.35 176.29 2zw6 s THR 150 N 3.81 4.98 0.22 5.49 -4.23 0.26 -3.88 115.64 122.29 2zw6 s THR 150 Ca 0.28 0.49 -0.30 0.00 -1.18 0.00 0.00 61.69 60.99 2zw6 s THR 150 Cb -0.14 -3.65 -0.09 0.00 1.34 0.00 0.00 72.50 69.96 2zw6 s THR 150 CO 0.18 0.10 1.32 -0.70 -0.54 0.00 0.00 174.62 174.98 2zw6 s GLU 151 N -2.40 4.38 -0.03 3.99 2.12 -1.26 0.08 118.70 125.58 2zw6 s GLU 151 Ca 0.41 2.10 0.01 0.00 0.36 0.00 0.00 54.97 57.85 2zw6 s GLU 151 Cb -0.13 -3.17 -0.03 0.00 0.26 0.00 0.00 34.13 31.07 2zw6 s GLU 151 CO 0.20 -0.26 -0.01 0.54 -0.54 0.00 0.00 175.26 175.20 2zw6 n ARG 152 N 2.38 1.57 -3.30 4.30 5.12 0.16 -4.88 116.66 122.02 2zw6 n ARG 152 Ca 0.05 0.01 -0.09 0.00 -1.93 0.00 0.00 57.85 55.89 2zw6 n ARG 152 Cb 0.42 -1.06 -0.00 0.00 -1.16 0.00 0.00 32.46 30.66 2zw6 n ARG 152 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2zw6 n ALA 153 N -2.38 -0.76 -2.88 7.54 0.00 -1.07 -5.03 120.51 115.92 2zw6 n ALA 153 Ca -0.05 -1.13 -0.11 0.00 0.00 0.00 0.00 53.44 52.15 2zw6 n ALA 153 Cb 0.57 0.91 -0.07 0.00 0.00 0.00 0.00 19.45 20.86 2zw6 n ALA 153 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2zw6 s ARG 154 N -2.37 0.87 -0.00 0.00 0.52 -1.26 -1.31 118.95 115.39 2zw6 s ARG 154 Ca 0.18 -0.66 -0.26 0.00 -0.52 0.00 0.00 55.73 54.46 2zw6 s ARG 154 Cb -0.02 0.37 0.06 0.00 0.52 0.00 0.00 34.95 35.88 2zw6 s ARG 154 CO 0.13 -0.29 0.59 -0.48 0.02 0.00 0.00 175.30 175.27 2zw6 s LEU 155 N -2.41 -0.34 0.29 2.53 0.05 -0.48 -4.96 118.68 113.36 2zw6 s LEU 155 Ca -0.01 0.45 -0.24 0.00 0.05 0.00 0.00 54.13 54.38 2zw6 s LEU 155 Cb 0.01 2.30 -0.09 0.00 -2.05 0.00 0.00 46.19 46.36 2zw6 s LEU 155 CO -0.07 -0.65 0.87 0.00 -0.55 0.00 0.00 176.35 175.95 2zw6 s ALA 156 N -1.75 3.27 0.19 1.48 0.00 -1.26 0.03 121.76 123.72 2zw6 s ALA 156 Ca -0.09 0.39 -0.15 0.00 0.00 0.00 0.00 51.96 52.11 2zw6 s ALA 156 Cb -0.01 -3.06 0.02 0.00 0.00 0.00 0.00 23.12 20.07 2zw6 s ALA 156 CO 0.04 0.23 0.46 -0.65 0.00 0.00 0.00 175.76 175.84 2zw6 s GLN 157 N -2.09 1.33 -0.06 0.00 -0.21 0.42 -4.76 119.66 114.29 2zw6 s GLN 157 Ca 0.48 -0.96 -0.03 0.00 0.02 0.00 0.00 55.36 54.87 2zw6 s GLN 157 Cb -0.17 0.48 0.03 0.00 1.00 0.00 0.00 33.01 34.35 2zw6 s GLN 157 CO 0.22 -0.55 0.14 -1.58 -2.12 0.00 0.00 175.29 171.41 2zw6 s HIS 158 N -3.90 -0.16 -0.16 0.91 5.65 -1.26 0.40 115.29 116.77 2zw6 s HIS 158 Ca 0.12 0.44 -0.09 0.00 0.25 0.00 0.00 55.06 55.78 2zw6 s HIS 158 Cb 0.00 -0.05 -0.05 0.00 -1.18 0.00 0.00 32.58 31.31 2zw6 s HIS 158 CO -0.02 -0.14 0.14 0.71 -0.65 0.00 0.00 174.74 174.78 2zw6 s TYR 159 N 0.86 3.51 0.41 3.88 2.02 -1.26 -4.99 117.35 121.78 2zw6 s TYR 159 Ca -0.07 0.44 0.22 0.00 -0.37 0.00 0.00 57.07 57.29 2zw6 s TYR 159 Cb -0.09 -2.05 1.20 0.00 -0.40 0.00 0.00 41.96 40.63 2zw6 s TYR 159 CO -0.04 0.52 1.73 -1.35 -1.57 0.00 0.00 175.55 174.84 2zw6 h PRO 160 N 5.82 0.29 -0.01 -1.71 0.11 -2.00 0.20 132.00 134.70 2zw6 h PRO 160 Ca -0.48 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2zw6 h PRO 160 Cb 1.19 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2zw6 h PRO 160 CO 0.67 0.19 -0.02 -2.39 -0.21 0.00 0.00 178.00 176.23 2zw6 n HIS 161 N -4.64 0.00 -3.56 0.65 1.44 -1.26 -4.89 115.22 102.97 2zw6 n HIS 161 Ca 0.29 0.00 -0.37 0.00 -2.01 0.00 0.00 57.72 55.62 2zw6 n HIS 161 Cb 1.04 -0.04 -0.06 0.00 0.12 0.00 0.00 29.99 31.04 2zw6 n HIS 161 CO 0.00 0.00 0.00 1.03 -2.81 0.00 0.00 176.34 174.56 2zw6 s ARG 162 N -2.11 3.83 0.24 -1.40 1.81 0.72 -5.00 118.95 117.04 2zw6 s ARG 162 Ca 0.40 0.30 -0.01 0.00 -1.72 0.00 0.00 55.73 54.70 2zw6 s ARG 162 Cb 0.21 -3.16 0.29 0.00 -0.45 0.00 0.00 34.95 31.84 2zw6 s ARG 162 CO 0.38 0.67 1.68 -1.00 -0.68 0.00 0.00 175.30 176.35 2zw6 h PRO 163 N 4.48 0.65 -4.33 3.54 0.13 -1.90 -3.46 132.00 131.12 2zw6 h PRO 163 Ca -0.51 -0.25 -0.15 0.00 -0.87 0.00 0.00 66.00 64.21 2zw6 h PRO 163 Cb 1.21 -0.04 -0.15 0.00 0.13 0.00 0.00 31.00 32.16 2zw6 h PRO 163 CO 0.62 0.82 -0.65 0.20 -0.23 0.00 0.00 178.00 178.76 2zw6 s GLY 164 N -3.91 0.74 1.01 1.56 0.00 -1.26 -5.16 107.32 100.29 2zw6 s GLY 164 Ca -0.08 -1.33 -0.17 0.00 0.00 0.00 0.00 44.72 43.13 2zw6 s GLY 164 CO 0.81 -1.33 0.71 -1.55 0.00 0.00 0.00 173.10 171.74 2zw6 n PRO 165 N -0.00 -3.49 -3.84 2.90 -0.04 -1.26 -4.77 135.00 124.48 2zw6 n PRO 165 Ca -0.09 -1.16 -0.08 0.00 -0.04 0.00 0.00 63.50 62.12 2zw6 n PRO 165 Cb 0.62 -1.31 0.00 0.00 -0.04 0.00 0.00 33.50 32.77 2zw6 n PRO 165 CO 0.00 0.00 0.00 -3.38 -0.04 0.00 0.00 175.50 172.08 2zw6 s HIS 166 N -2.07 0.06 -0.11 0.54 -3.43 0.16 -4.97 115.29 105.46 2zw6 s HIS 166 Ca 0.50 -0.63 -0.02 0.00 -0.80 0.00 0.00 55.06 54.11 2zw6 s HIS 166 Cb -0.07 0.74 -0.03 0.00 -1.43 0.00 0.00 32.58 31.78 2zw6 s HIS 166 CO 0.41 -1.42 -0.02 -2.00 -2.00 0.00 0.00 174.74 169.70 2zw6 s GLU 167 N -2.96 3.20 -0.18 -0.38 2.12 -1.26 -0.44 118.70 118.80 2zw6 s GLU 167 Ca 0.15 -0.47 -0.01 0.00 0.36 0.00 0.00 54.97 55.00 2zw6 s GLU 167 Cb -0.05 -2.81 0.00 0.00 0.26 0.00 0.00 34.13 31.53 2zw6 s GLU 167 CO 0.10 0.53 -0.13 -1.64 -0.54 0.00 0.00 175.26 173.59 2zw6 s MET 168 N -0.43 3.22 0.05 4.30 -1.94 0.10 -0.34 119.30 124.27 2zw6 s MET 168 Ca 0.07 -0.73 -0.20 0.00 -1.71 0.00 0.00 55.69 53.13 2zw6 s MET 168 Cb -0.12 -2.73 -0.06 0.00 2.01 0.00 0.00 34.83 33.93 2zw6 s MET 168 CO 0.02 -0.09 0.57 0.08 -0.01 0.00 0.00 175.02 175.60 2zw6 s VAL 169 N 1.09 4.79 -0.39 -6.03 1.01 0.77 -1.37 120.40 120.27 2zw6 s VAL 169 Ca 0.00 1.22 -0.02 0.00 0.00 0.00 0.00 61.98 63.18 2zw6 s VAL 169 Cb -0.14 -3.90 0.11 0.00 0.00 0.00 0.00 36.38 32.44 2zw6 s VAL 169 CO -0.04 0.51 0.17 -0.69 0.00 0.00 0.00 175.10 175.06 2zw6 s VAL 170 N -0.83 3.09 0.37 2.92 1.01 -0.43 -0.94 120.40 125.60 2zw6 s VAL 170 Ca 0.29 -2.08 -0.01 0.00 0.00 0.00 0.00 61.98 60.19 2zw6 s VAL 170 Cb -0.19 -3.13 -0.03 0.00 0.00 0.00 0.00 36.38 33.02 2zw6 s VAL 170 CO 0.18 -0.65 0.60 -0.76 0.00 0.00 0.00 175.10 174.47 2zw6 s LEU 171 N 1.10 3.93 0.32 3.92 1.02 -0.54 -0.66 118.68 127.77 2zw6 s LEU 171 Ca 0.08 0.54 -0.09 0.00 0.02 0.00 0.00 54.13 54.69 2zw6 s LEU 171 Cb -0.22 -3.43 0.01 0.00 0.02 0.00 0.00 46.19 42.58 2zw6 s LEU 171 CO -0.05 -0.36 0.54 -0.83 0.02 0.00 0.00 176.35 175.68 2zw6 s GLY 172 N -4.05 0.93 -0.30 -3.19 0.00 0.11 -2.05 107.32 98.76 2zw6 s GLY 172 Ca 0.41 -1.14 -0.12 0.00 0.00 0.00 0.00 44.72 43.88 2zw6 s GLY 172 CO 0.38 -0.72 1.02 1.25 0.00 0.00 0.00 173.10 175.03 2zw6 s LYS 173 N -3.23 0.20 0.64 2.90 2.20 -0.71 -0.57 119.74 121.17 2zw6 s LYS 173 Ca 0.24 0.33 -0.03 0.00 -0.36 0.00 0.00 55.97 56.16 2zw6 s LYS 173 Cb -0.02 0.18 0.06 0.00 -1.51 0.00 0.00 37.83 36.54 2zw6 s LYS 173 CO 0.15 -0.25 0.91 0.00 -0.36 0.00 0.00 175.35 175.80 2zw6 s ALA 174 N 2.95 3.52 -0.09 3.13 0.00 -1.26 -2.36 121.76 127.65 2zw6 s ALA 174 Ca 0.04 -1.19 -0.27 0.00 0.00 0.00 0.00 51.96 50.54 2zw6 s ALA 174 Cb -0.09 -2.32 -0.23 0.00 0.00 0.00 0.00 23.12 20.48 2zw6 s ALA 174 CO -0.13 -1.10 0.97 0.07 0.00 0.00 0.00 175.76 175.57 2zw6 h ARG 175 N -0.32 -0.00 -4.85 0.00 0.11 -1.38 -3.42 114.38 104.51 2zw6 h ARG 175 Ca -0.43 0.00 -0.67 0.00 0.10 0.00 0.00 59.98 58.98 2zw6 h ARG 175 Cb 1.30 0.00 -0.36 0.00 1.11 0.00 0.00 29.97 32.02 2zw6 h ARG 175 CO 0.54 0.76 -0.78 0.00 0.10 0.00 0.00 179.97 180.60 2zw6 s ALA 176 N -3.10 2.63 -0.21 0.08 0.00 -1.26 -5.08 121.76 114.81 2zw6 s ALA 176 Ca -0.17 -1.75 -0.29 0.00 0.00 0.00 0.00 51.96 49.74 2zw6 s ALA 176 Cb -0.01 -1.67 -0.04 0.00 0.00 0.00 0.00 23.12 21.40 2zw6 s ALA 176 CO 0.67 -1.20 1.82 -1.21 0.00 0.00 0.00 175.76 175.85 2zw6 s GLU 177 N 1.14 3.61 0.25 0.00 0.41 -1.26 -4.93 118.70 117.92 2zw6 s GLU 177 Ca -0.08 1.81 -0.30 0.00 -0.41 0.00 0.00 54.97 55.99 2zw6 s GLU 177 Cb -0.20 -4.16 -0.14 0.00 -1.78 0.00 0.00 34.13 27.85 2zw6 s GLU 177 CO -0.04 -1.54 1.15 -0.85 -0.49 0.00 0.00 175.26 173.49 2zw6 n GLU 178 N 8.04 1.48 0.02 1.61 0.00 -1.26 -4.89 120.64 125.64 2zw6 n GLU 178 Ca 0.22 0.52 -0.14 0.00 0.00 0.00 0.00 57.16 57.76 2zw6 n GLU 178 Cb 0.45 -2.00 -0.03 0.00 0.00 0.00 0.00 31.44 29.86 2zw6 n GLU 178 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.13 175.78 2zw6 h PRO 179 N 2.89 0.58 -5.97 3.44 0.11 -2.07 -3.44 132.00 127.53 2zw6 h PRO 179 Ca -0.42 -0.50 -0.64 0.00 0.11 0.00 0.00 66.00 64.55 2zw6 h PRO 179 Cb 1.32 0.11 -0.06 0.00 0.11 0.00 0.00 31.00 32.48 2zw6 h PRO 179 CO 0.67 1.13 -0.54 -0.51 -0.21 0.00 0.00 178.00 178.53 2zw6 s LEU 180 N -8.11 4.15 -0.02 2.35 1.43 -1.26 -5.10 118.68 112.11 2zw6 s LEU 180 Ca -0.08 0.20 -0.30 0.00 -1.03 0.00 0.00 54.13 52.92 2zw6 s LEU 180 Cb 0.09 -2.65 0.11 0.00 0.03 0.00 0.00 46.19 43.77 2zw6 s LEU 180 CO 0.88 0.21 1.01 0.28 0.23 0.00 0.00 176.35 178.95 2zw6 s THR 181 N -1.38 0.00 -0.19 5.49 -1.32 -1.26 -5.15 115.64 111.83 2zw6 s THR 181 Ca 0.30 -0.13 -0.05 0.00 -1.21 0.00 0.00 61.69 60.60 2zw6 s THR 181 Cb -0.13 -1.24 -0.02 0.00 -1.51 0.00 0.00 72.50 69.60 2zw6 s THR 181 CO 0.22 0.00 -0.01 -0.89 -2.21 0.00 0.00 174.62 171.73 2zw6 s THR 182 N -2.93 3.94 -0.13 5.08 2.01 -1.26 -4.99 115.64 117.37 2zw6 s THR 182 Ca 0.08 -0.32 0.21 0.00 0.31 0.00 0.00 61.69 61.97 2zw6 s THR 182 Cb -0.01 -2.77 -0.19 0.00 0.01 0.00 0.00 72.50 69.54 2zw6 s THR 182 CO -0.06 0.44 0.67 0.18 -0.69 0.00 0.00 174.62 175.17 2zw6 n LEU 183 N 4.10 0.41 -3.54 4.42 4.32 -1.26 -5.02 117.00 120.42 2zw6 n LEU 183 Ca -0.17 0.17 -0.07 0.00 -0.02 0.00 0.00 56.01 55.92 2zw6 n LEU 183 Cb 0.52 0.04 -0.02 0.00 -1.62 0.00 0.00 43.42 42.34 2zw6 n LEU 183 CO 0.32 0.01 0.78 0.00 -1.22 0.00 0.00 177.39 177.29 2zw6 s ALA 184 N -3.27 -1.89 -0.17 -1.18 0.00 -1.26 -5.09 121.76 108.90 2zw6 s ALA 184 Ca -0.05 1.12 -0.01 0.00 0.00 0.00 0.00 51.96 53.02 2zw6 s ALA 184 Cb 0.11 0.28 0.04 0.00 0.00 0.00 0.00 23.12 23.56 2zw6 s ALA 184 CO 0.85 -0.69 -0.04 0.08 0.00 0.00 0.00 175.76 175.96 2zw6 s VAL 185 N -2.92 1.03 -0.24 0.00 1.01 -1.26 -5.10 120.40 112.92 2zw6 s VAL 185 Ca 0.07 -0.62 -0.05 0.00 0.00 0.00 0.00 61.98 61.37 2zw6 s VAL 185 Cb -0.01 -1.25 -0.01 0.00 0.00 0.00 0.00 36.38 35.11 2zw6 s VAL 185 CO -0.07 0.08 0.01 -0.63 0.00 0.00 0.00 175.10 174.49 2zw6 s ILE 186 N 1.66 3.73 -0.06 2.22 1.09 -1.26 -4.86 121.20 123.73 2zw6 s ILE 186 Ca 0.00 -0.47 -0.06 0.00 -1.10 0.00 0.00 60.65 59.03 2zw6 s ILE 186 Cb -0.16 -2.77 -0.04 0.00 -1.06 0.00 0.00 42.46 38.43 2zw6 s ILE 186 CO -0.07 0.32 0.18 0.28 -0.10 0.00 0.00 174.94 175.55 2zw6 s THR 187 N 1.51 5.44 0.13 2.92 -1.32 -1.26 -4.85 115.64 118.21 2zw6 s THR 187 Ca 0.05 0.08 -0.13 0.00 -1.21 0.00 0.00 61.69 60.49 2zw6 s THR 187 Cb -0.15 -3.49 -0.07 0.00 -1.51 0.00 0.00 72.50 67.29 2zw6 s THR 187 CO -0.00 0.47 0.51 -0.70 -2.21 0.00 0.00 174.62 172.69 2zw6 s GLU 188 N -1.48 3.92 -0.23 7.08 2.12 -1.26 -1.26 118.70 127.59 2zw6 s GLU 188 Ca 0.22 0.40 -0.01 0.00 0.36 0.00 0.00 54.97 55.94 2zw6 s GLU 188 Cb -0.13 -2.94 0.06 0.00 0.26 0.00 0.00 34.13 31.39 2zw6 s GLU 188 CO 0.12 0.50 -0.01 -0.51 -0.54 0.00 0.00 175.26 174.81 2zw6 s LEU 189 N -1.97 2.11 -0.24 2.70 1.43 0.22 -4.92 118.68 118.00 2zw6 s LEU 189 Ca 0.37 -1.10 -0.29 0.00 -1.03 0.00 0.00 54.13 52.08 2zw6 s LEU 189 Cb -0.15 -0.97 -0.03 0.00 0.03 0.00 0.00 46.19 45.08 2zw6 s LEU 189 CO 0.19 -0.27 1.69 -2.16 0.23 0.00 0.00 176.35 176.03 2zw6 s PRO 190 N 1.56 3.66 0.13 1.29 0.04 -1.26 -2.14 135.00 138.28 2zw6 s PRO 190 Ca -0.03 1.64 0.05 0.00 0.04 0.00 0.00 61.00 62.70 2zw6 s PRO 190 Cb -0.18 -4.09 -0.04 0.00 0.04 0.00 0.00 34.50 30.23 2zw6 s PRO 190 CO -0.08 -1.46 -0.12 0.14 0.04 0.00 0.00 177.00 175.52 2zw6 s VAL 191 N 5.71 1.20 0.00 -0.36 -7.23 0.25 -4.95 120.40 115.02 2zw6 s VAL 191 Ca 0.75 -1.81 -0.02 0.00 -1.81 0.00 0.00 61.98 59.09 2zw6 s VAL 191 Cb -0.25 -1.59 -0.01 0.00 0.56 0.00 0.00 36.38 35.09 2zw6 s VAL 191 CO 0.31 -0.55 0.72 0.03 -0.31 0.00 0.00 175.10 175.31 2zw6 h ARG 192 N 3.30 -0.08 -3.88 4.82 2.47 -1.86 -2.37 114.38 116.78 2zw6 h ARG 192 Ca -0.38 0.01 -0.78 0.00 -1.26 0.00 0.00 59.98 57.56 2zw6 h ARG 192 Cb 1.19 0.02 -0.26 0.00 -1.65 0.00 0.00 29.97 29.27 2zw6 h ARG 192 CO 0.55 -0.05 0.02 0.34 0.56 0.00 0.00 179.97 181.39 2zw6 s ASP 193 N -2.50 6.61 0.24 7.04 3.68 -1.26 -4.29 116.67 126.19 2zw6 s ASP 193 Ca -0.01 -2.53 -0.06 0.00 2.13 0.00 0.00 52.55 52.08 2zw6 s ASP 193 Cb 0.00 -2.20 0.43 0.00 -1.45 0.00 0.00 42.92 39.70 2zw6 s ASP 193 CO 0.04 -0.62 1.69 0.58 0.13 0.00 0.00 175.17 176.99 2zw6 h VAL 194 N 5.01 0.55 0.70 1.11 2.07 -1.79 0.14 116.25 124.04 2zw6 h VAL 194 Ca 0.03 -0.10 -0.03 0.00 0.82 0.00 0.00 66.70 67.42 2zw6 h VAL 194 Cb 1.05 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 2zw6 h VAL 194 CO 0.80 0.05 -0.44 0.00 0.02 0.00 0.00 177.57 178.01 2zw6 h ALA 195 N 1.58 -1.12 -0.46 1.67 0.00 -1.91 0.11 119.26 119.13 2zw6 h ALA 195 Ca 0.40 -0.22 0.09 0.00 0.00 0.00 0.00 54.91 55.18 2zw6 h ALA 195 Cb 0.65 0.55 -0.09 0.00 0.00 0.00 0.00 17.79 18.91 2zw6 h ALA 195 CO -0.48 -1.15 -0.12 0.00 0.00 0.00 0.00 179.25 177.51 2zw6 h ALA 196 N -0.89 0.29 -0.15 0.00 0.00 -1.79 -0.89 119.26 115.83 2zw6 h ALA 196 Ca -0.09 0.18 0.04 0.00 0.00 0.00 0.00 54.91 55.04 2zw6 h ALA 196 Cb 0.87 0.35 -0.05 0.00 0.00 0.00 0.00 17.79 18.97 2zw6 h ALA 196 CO 0.08 -0.45 -0.14 1.15 0.00 0.00 0.00 179.25 179.89 2zw6 h THR 197 N -0.00 0.61 -0.77 0.00 2.02 -0.53 -1.33 112.91 112.90 2zw6 h THR 197 Ca 0.22 0.00 0.14 0.00 0.77 0.00 0.00 66.41 67.54 2zw6 h THR 197 Cb 0.34 0.61 -0.10 0.00 -1.74 0.00 0.00 68.15 67.27 2zw6 h THR 197 CO -0.47 0.00 0.33 -0.07 0.37 0.00 0.00 175.52 175.68 2zw6 h LEU 198 N -0.16 0.33 -0.71 2.58 3.38 0.44 0.79 115.31 121.96 2zw6 h LEU 198 Ca 0.10 0.11 0.01 0.00 0.09 0.00 0.00 57.88 58.18 2zw6 h LEU 198 Cb 0.31 0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.09 2zw6 h LEU 198 CO -0.24 0.12 0.47 0.03 0.09 0.00 0.00 178.44 178.91 2zw6 h ARG 199 N 0.48 0.93 0.73 1.13 3.08 -0.35 -0.93 114.38 119.44 2zw6 h ARG 199 Ca 0.43 -0.06 -0.04 0.00 0.07 0.00 0.00 59.98 60.38 2zw6 h ARG 199 Cb 0.64 -0.21 0.01 0.00 0.08 0.00 0.00 29.97 30.49 2zw6 h ARG 199 CO -0.40 0.61 -0.35 1.25 -1.07 0.00 0.00 179.97 180.02 2zw6 h LEU 200 N 0.96 -0.83 -1.05 3.04 6.46 0.16 -2.93 115.31 121.11 2zw6 h LEU 200 Ca 0.26 0.03 0.18 0.00 -0.12 0.00 0.00 57.88 58.23 2zw6 h LEU 200 Cb -0.11 0.22 -0.10 0.00 -0.73 0.00 0.00 40.66 39.94 2zw6 h LEU 200 CO -0.06 -0.59 0.62 0.58 -0.62 0.00 0.00 178.44 178.36 2zw6 h VAL 201 N -0.99 0.73 -0.14 1.05 2.07 -1.13 0.19 116.25 118.03 2zw6 h VAL 201 Ca -0.10 -0.26 0.02 0.00 0.82 0.00 0.00 66.70 67.17 2zw6 h VAL 201 Cb 0.75 -0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.42 2zw6 h VAL 201 CO 0.17 0.14 0.10 -0.08 0.02 0.00 0.00 177.57 177.91 2zw6 h GLU 202 N 0.77 0.12 0.02 1.57 4.81 -1.08 -1.38 114.58 119.42 2zw6 h GLU 202 Ca 0.56 -0.01 -0.34 0.00 -0.13 0.00 0.00 59.36 59.44 2zw6 h GLU 202 Cb 0.87 -0.03 -0.05 0.00 0.63 0.00 0.00 28.75 30.18 2zw6 h GLU 202 CO -0.35 0.08 -1.91 0.00 -0.73 0.00 0.00 179.01 176.10 2zw6 n ALA 203 N -2.53 1.00 0.33 2.92 0.00 0.31 -2.54 120.51 120.00 2zw6 n ALA 203 Ca -0.00 -0.76 -0.15 0.00 0.00 0.00 0.00 53.44 52.53 2zw6 n ALA 203 Cb 0.13 -0.33 -0.08 0.00 0.00 0.00 0.00 19.45 19.17 2zw6 n ALA 203 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zw6 h ALA 204 N -0.47 -0.85 -0.53 0.00 0.00 -0.74 -3.20 119.26 113.47 2zw6 h ALA 204 Ca -0.49 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.21 2zw6 h ALA 204 Cb 1.60 0.33 0.00 0.00 0.00 0.00 0.00 17.79 19.72 2zw6 h ALA 204 CO -0.20 -0.86 0.00 1.28 0.00 0.00 0.00 179.25 179.47 2zw6 n LEU 205 N -5.37 4.18 -3.60 0.00 4.77 -0.60 -3.91 117.00 112.46 2zw6 n LEU 205 Ca -0.12 -2.11 -0.27 0.00 -0.03 0.00 0.00 56.01 53.49 2zw6 n LEU 205 Cb 0.36 -0.55 -0.01 0.00 -2.33 0.00 0.00 43.42 40.90 2zw6 n LEU 205 CO 0.32 0.67 -0.02 0.61 -1.33 0.00 0.00 177.39 177.64 2zw6 n GLY 206 N 0.93 -0.48 0.00 -0.72 0.00 -1.11 -4.93 105.19 98.88 2zw6 n GLY 206 Ca 0.22 0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.34 2zw6 n GLY 206 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zw6 n ALA 207 N -3.80 0.00 -3.50 4.61 0.00 -0.71 -4.82 120.51 112.29 2zw6 n ALA 207 Ca 0.01 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.33 2zw6 n ALA 207 Cb 0.53 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.94 2zw6 n ALA 207 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 2zw6 s ARG 208 N -2.11 0.98 -0.13 0.00 1.70 0.03 -4.44 118.95 114.98 2zw6 s ARG 208 Ca 0.00 -0.10 -0.28 0.00 -0.47 0.00 0.00 55.73 54.88 2zw6 s ARG 208 Cb 0.00 0.45 -0.01 0.00 -0.57 0.00 0.00 34.95 34.82 2zw6 s ARG 208 CO 0.00 -0.37 0.92 0.99 -1.08 0.00 0.00 175.30 175.76 2zw6 s THR 209 N -2.35 4.83 -0.15 4.99 2.01 -1.26 -0.78 115.64 122.93 2zw6 s THR 209 Ca -0.02 1.85 0.18 0.00 0.31 0.00 0.00 61.69 64.01 2zw6 s THR 209 Cb -0.01 -4.23 -0.08 0.00 0.01 0.00 0.00 72.50 68.19 2zw6 s THR 209 CO -0.03 0.02 0.95 0.00 -0.69 0.00 0.00 174.62 174.88 2zw6 h ALA 210 N 7.17 0.63 0.00 7.40 0.00 -1.03 -3.47 119.26 129.96 2zw6 h ALA 210 Ca -0.31 -0.63 0.00 0.00 0.00 0.00 0.00 54.91 53.97 2zw6 h ALA 210 Cb 1.14 0.18 0.00 0.00 0.00 0.00 0.00 17.79 19.12 2zw6 h ALA 210 CO 0.84 0.70 0.00 1.97 0.00 0.00 0.00 179.25 182.77 2zw6 n PHE 211 N -2.89 0.00 -3.49 0.00 1.16 -1.24 -4.93 117.46 106.07 2zw6 n PHE 211 Ca -0.06 0.00 -0.15 0.00 -1.87 0.00 0.00 57.45 55.37 2zw6 n PHE 211 Cb 0.77 0.00 -0.04 0.00 -1.61 0.00 0.00 39.48 38.60 2zw6 n PHE 211 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2zw6 s ALA 212 N -2.00 -1.72 -0.31 1.98 0.00 -1.26 -2.39 121.76 116.06 2zw6 s ALA 212 Ca 0.00 1.03 0.01 0.00 0.00 0.00 0.00 51.96 53.00 2zw6 s ALA 212 Cb 0.00 0.29 0.07 0.00 0.00 0.00 0.00 23.12 23.48 2zw6 s ALA 212 CO 0.00 -0.52 -0.00 0.42 0.00 0.00 0.00 175.76 175.65 2zw6 s ILE 213 N -2.17 2.63 0.18 0.00 1.01 0.45 -4.96 121.20 118.34 2zw6 s ILE 213 Ca -0.06 -1.72 0.00 0.00 0.00 0.00 0.00 60.65 58.88 2zw6 s ILE 213 Cb -0.00 -2.63 0.00 0.00 0.01 0.00 0.00 42.46 39.84 2zw6 s ILE 213 CO 0.01 -0.24 0.00 0.61 0.00 0.00 0.00 174.94 175.32 2zw6 n GLY 214 N 4.49 -2.34 2.99 6.18 0.00 -1.26 -1.75 105.19 113.50 2zw6 n GLY 214 Ca -0.09 -1.35 -0.25 0.00 0.00 0.00 0.00 46.02 44.32 2zw6 n GLY 214 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2zw6 s ASP 215 N -5.64 1.92 0.77 1.61 -1.08 -1.26 -2.06 116.67 110.93 2zw6 s ASP 215 Ca 0.00 -0.31 -0.13 0.00 -0.52 0.00 0.00 52.55 51.59 2zw6 s ASP 215 Cb 0.00 -0.84 0.06 0.00 -1.46 0.00 0.00 42.92 40.68 2zw6 s ASP 215 CO 0.00 -0.01 1.16 -2.84 0.52 0.00 0.00 175.17 173.99 2zw6 s PRO 216 N 0.99 2.00 0.32 4.34 0.02 -1.26 -5.05 135.00 136.36 2zw6 s PRO 216 Ca -0.08 1.56 -0.29 0.00 0.02 0.00 0.00 61.00 62.21 2zw6 s PRO 216 Cb -0.15 -1.84 -0.13 0.00 0.02 0.00 0.00 34.50 32.41 2zw6 s PRO 216 CO -0.00 -1.90 1.28 -2.30 -0.33 0.00 0.00 177.00 173.75 2zw6 n PRO 217 N -3.15 2.02 -0.01 5.54 -0.02 -0.87 -4.91 135.00 133.60 2zw6 n PRO 217 Ca 0.12 0.71 -0.00 0.00 -2.02 0.00 0.00 63.50 62.31 2zw6 n PRO 217 Cb 0.51 -2.28 -0.03 0.00 -0.02 0.00 0.00 33.50 31.68 2zw6 n PRO 217 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2zw6 n GLU 218 N 0.84 1.82 -3.65 -0.52 -0.58 -0.71 -4.51 120.64 113.34 2zw6 n GLU 218 Ca 0.06 -0.02 -0.03 0.00 -0.42 0.00 0.00 57.16 56.76 2zw6 n GLU 218 Cb 0.35 -1.11 -0.05 0.00 -0.57 0.00 0.00 31.44 30.06 2zw6 n GLU 218 CO 0.00 0.00 0.00 0.12 -0.48 0.00 0.00 177.13 176.77 2zw6 s PHE 219 N -2.20 -1.23 0.39 -0.32 5.36 -1.25 -1.75 117.98 116.98 2zw6 s PHE 219 Ca -0.02 2.18 0.04 0.00 -0.96 0.00 0.00 56.93 58.17 2zw6 s PHE 219 Cb 0.02 0.71 -0.03 0.00 -0.34 0.00 0.00 43.02 43.38 2zw6 s PHE 219 CO 0.18 -0.63 0.11 0.00 -1.46 0.00 0.00 175.22 173.42 2zw6 s ALA 220 N 2.76 2.84 -0.24 11.12 0.00 -0.19 -0.41 121.76 137.64 2zw6 s ALA 220 Ca -0.06 -1.36 -0.01 0.00 0.00 0.00 0.00 51.96 50.53 2zw6 s ALA 220 Cb -0.12 0.72 0.07 0.00 0.00 0.00 0.00 23.12 23.80 2zw6 s ALA 220 CO -0.18 -0.33 0.04 -2.00 0.00 0.00 0.00 175.76 173.29 2zw6 s GLU 221 N -3.75 0.89 -0.16 0.00 2.12 -1.01 -0.15 118.70 116.65 2zw6 s GLU 221 Ca 0.26 -0.77 -0.25 0.00 0.36 0.00 0.00 54.97 54.57 2zw6 s GLU 221 Cb 0.04 -2.19 -0.02 0.00 0.26 0.00 0.00 34.13 32.22 2zw6 s GLU 221 CO 0.14 -0.75 0.81 0.00 -0.54 0.00 0.00 175.26 174.93 2zw6 s ALA 222 N 1.67 3.49 -0.15 6.30 0.00 0.12 -0.33 121.76 132.86 2zw6 s ALA 222 Ca 0.01 0.04 -0.07 0.00 0.00 0.00 0.00 51.96 51.95 2zw6 s ALA 222 Cb -0.18 -3.19 -0.04 0.00 0.00 0.00 0.00 23.12 19.71 2zw6 s ALA 222 CO -0.13 -0.58 0.07 0.00 0.00 0.00 0.00 175.76 175.12 2zw6 s ALA 223 N 1.98 3.51 -2.13 0.00 0.00 0.04 -0.54 121.76 124.62 2zw6 s ALA 223 Ca 0.38 -0.73 0.22 0.00 0.00 0.00 0.00 51.96 51.84 2zw6 s ALA 223 Cb -0.17 -1.87 0.54 0.00 0.00 0.00 0.00 23.12 21.62 2zw6 s ALA 223 CO 0.13 0.34 1.47 1.28 0.00 0.00 0.00 175.76 178.98 2zw6 n LEU 224 N 2.96 3.72 -3.91 0.00 4.77 0.20 -0.79 117.00 123.95 2zw6 n LEU 224 Ca -0.18 -1.79 -0.11 0.00 -0.03 0.00 0.00 56.01 53.91 2zw6 n LEU 224 Cb 0.53 -0.38 -0.12 0.00 -2.33 0.00 0.00 43.42 41.12 2zw6 n LEU 224 CO 0.33 0.88 -0.32 0.42 -1.33 0.00 0.00 177.39 177.37 2zw6 s THR 225 N -1.19 0.06 -0.28 -5.08 -4.23 -1.25 -4.83 115.64 98.83 2zw6 s THR 225 Ca 0.44 -0.46 0.00 0.00 -1.18 0.00 0.00 61.69 60.49 2zw6 s THR 225 Cb 0.24 -0.19 0.00 0.00 1.34 0.00 0.00 72.50 73.89 2zw6 s THR 225 CO 0.32 -0.25 0.70 -0.81 -0.54 0.00 0.00 174.62 174.04 2zw6 n PRO 226 N 2.26 0.81 -4.43 3.99 -0.04 -1.26 -4.83 135.00 131.50 2zw6 n PRO 226 Ca -0.18 0.00 -0.26 0.00 -0.04 0.00 0.00 63.50 63.01 2zw6 n PRO 226 Cb 0.57 -1.18 -0.11 0.00 -0.04 0.00 0.00 33.50 32.74 2zw6 n PRO 226 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 2zw6 s TRP 227 N -0.14 2.29 0.20 0.54 0.52 -1.26 -5.05 118.94 116.04 2zw6 s TRP 227 Ca 0.00 -0.35 -0.23 0.00 0.02 0.00 0.00 56.10 55.53 2zw6 s TRP 227 Cb 0.00 -1.11 0.10 0.00 -1.15 0.00 0.00 33.47 31.31 2zw6 s TRP 227 CO 0.00 0.54 1.55 0.77 0.02 0.00 0.00 176.95 179.83 2zw6 h SER 228 N 3.03 -1.68 -2.27 2.95 0.02 -2.05 -3.41 113.55 110.15 2zw6 h SER 228 Ca -0.45 0.30 -0.60 0.00 -0.84 0.00 0.00 61.79 60.21 2zw6 h SER 228 Cb 1.22 0.81 -0.13 0.00 0.14 0.00 0.00 62.40 64.44 2zw6 h SER 228 CO 0.50 -0.28 -0.73 0.00 -1.14 0.00 0.00 176.83 175.18 2zw6 s ALA 229 N -5.79 2.87 0.00 3.77 0.00 -1.26 -5.10 121.76 116.25 2zw6 s ALA 229 Ca -0.13 -1.79 0.00 0.00 0.00 0.00 0.00 51.96 50.04 2zw6 s ALA 229 Cb 0.16 -0.43 0.00 0.00 0.00 0.00 0.00 23.12 22.85 2zw6 s ALA 229 CO 0.67 0.29 0.00 0.41 0.00 0.00 0.00 175.76 177.13 2zw6 n GLY 230 N -0.65 0.46 3.55 0.00 0.00 -1.26 -5.01 105.19 102.28 2zw6 n GLY 230 Ca -0.06 -1.79 -0.55 0.00 0.00 0.00 0.00 46.02 43.62 2zw6 n GLY 230 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2zw6 n PRO 231 N -0.49 1.03 -3.54 1.61 -0.02 -1.26 -4.87 135.00 127.46 2zw6 n PRO 231 Ca 0.00 0.34 -0.11 0.00 -2.02 0.00 0.00 63.50 61.71 2zw6 n PRO 231 Cb 0.00 -2.20 -0.04 0.00 -0.02 0.00 0.00 33.50 31.24 2zw6 n PRO 231 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 2zw6 s ARG 232 N 4.95 0.73 0.05 -0.52 1.70 -1.26 -0.63 118.95 123.97 2zw6 s ARG 232 Ca 1.05 -0.01 0.01 0.00 -0.47 0.00 0.00 55.73 56.31 2zw6 s ARG 232 Cb -1.02 0.34 -0.03 0.00 -0.57 0.00 0.00 34.95 33.67 2zw6 s ARG 232 CO 0.59 -0.27 -0.06 -0.59 -1.08 0.00 0.00 175.30 173.89 2zw6 s PHE 233 N -1.89 0.63 0.44 5.89 -0.12 0.30 -4.44 117.98 118.79 2zw6 s PHE 233 Ca -0.00 -0.68 -0.17 0.00 -0.05 0.00 0.00 56.93 56.03 2zw6 s PHE 233 Cb -0.01 -0.39 -0.09 0.00 -0.63 0.00 0.00 43.02 41.91 2zw6 s PHE 233 CO -0.02 -0.16 0.91 1.03 -0.05 0.00 0.00 175.22 176.93 2zw6 s ARG 234 N -2.41 4.02 -0.26 1.99 1.81 -0.39 0.16 118.95 123.86 2zw6 s ARG 234 Ca -0.04 0.89 0.02 0.00 -1.72 0.00 0.00 55.73 54.88 2zw6 s ARG 234 Cb -0.04 -2.23 0.07 0.00 -0.45 0.00 0.00 34.95 32.30 2zw6 s ARG 234 CO -0.02 -0.10 -0.04 -0.51 -0.68 0.00 0.00 175.30 173.94 2zw6 s LEU 235 N -3.61 3.05 -0.06 2.53 1.02 0.79 -0.61 118.68 121.80 2zw6 s LEU 235 Ca 0.58 -1.40 -0.03 0.00 0.02 0.00 0.00 54.13 53.31 2zw6 s LEU 235 Cb -0.10 -1.31 -0.04 0.00 0.02 0.00 0.00 46.19 44.77 2zw6 s LEU 235 CO 0.24 -0.26 0.08 0.00 0.02 0.00 0.00 176.35 176.43 2zw6 s ALA 236 N 1.27 3.60 0.31 4.21 0.00 -0.91 -1.02 121.76 129.23 2zw6 s ALA 236 Ca -0.03 -0.79 -0.08 0.00 0.00 0.00 0.00 51.96 51.06 2zw6 s ALA 236 Cb -0.19 -1.67 -0.06 0.00 0.00 0.00 0.00 23.12 21.20 2zw6 s ALA 236 CO -0.07 0.65 0.62 0.00 0.00 0.00 0.00 175.76 176.95 2zw6 s ALA 237 N -1.08 3.52 -0.00 0.00 0.00 -0.72 -0.58 121.76 122.90 2zw6 s ALA 237 Ca 0.19 -0.37 -0.05 0.00 0.00 0.00 0.00 51.96 51.72 2zw6 s ALA 237 Cb -0.12 -2.46 -0.00 0.00 0.00 0.00 0.00 23.12 20.54 2zw6 s ALA 237 CO 0.08 0.23 0.11 0.14 0.00 0.00 0.00 175.76 176.33 2zw6 s VAL 238 N -2.10 0.07 -0.00 0.00 -7.23 -0.89 -4.82 120.40 105.42 2zw6 s VAL 238 Ca 0.47 -0.60 -0.00 0.00 -1.81 0.00 0.00 61.98 60.04 2zw6 s VAL 238 Cb -0.11 -0.35 -0.00 0.00 0.56 0.00 0.00 36.38 36.48 2zw6 s VAL 238 CO 0.28 -0.33 0.29 -0.65 -0.31 0.00 0.00 175.10 174.38 2zw6 h PRO 239 N 4.67 -0.02 0.00 4.82 0.11 -1.92 -3.41 132.00 136.25 2zw6 h PRO 239 Ca -0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.81 2zw6 h PRO 239 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2zw6 h PRO 239 CO 0.41 -0.01 0.00 0.41 -0.21 0.00 0.00 178.00 178.60 2zw6 n GLY 240 N 1.14 0.02 0.17 -0.55 0.00 -1.26 -4.68 105.19 100.04 2zw6 n GLY 240 Ca -0.00 -1.08 0.07 0.00 0.00 0.00 0.00 46.02 45.01 2zw6 n GLY 240 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2zw6 h PRO 241 N 0.00 0.00 0.00 1.61 0.11 -2.07 -3.47 132.00 128.18 2zw6 h PRO 241 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2zw6 h PRO 241 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 2zw6 h PRO 241 CO 0.00 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.20 2zw6 n GLY 242 N -1.27 0.82 0.16 -0.55 0.00 -1.26 -5.05 105.19 98.04 2zw6 n GLY 242 Ca -0.01 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.94 2zw6 n GLY 242 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zw6 h PRO 243 N 0.00 0.32 -3.71 1.61 0.13 -1.96 -3.48 132.00 124.90 2zw6 h PRO 243 Ca 0.00 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.11 2zw6 h PRO 243 Cb 0.00 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 31.06 2zw6 h PRO 243 CO 0.00 0.21 -0.12 0.28 -0.23 0.00 0.00 178.00 178.14 2zw6 n VAL 244 N -4.97 -1.70 -2.91 1.56 0.31 -1.26 -4.88 118.33 104.48 2zw6 n VAL 244 Ca 0.01 0.42 -0.42 0.00 -0.01 0.00 0.00 64.34 64.33 2zw6 n VAL 244 Cb 0.10 -1.68 -0.04 0.00 -0.91 0.00 0.00 33.84 31.30 2zw6 n VAL 244 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 2zw6 s GLU 245 N -0.07 4.03 0.85 5.55 2.56 -1.26 -4.78 118.70 125.58 2zw6 s GLU 245 Ca 0.00 0.72 -0.13 0.00 0.00 0.00 0.00 54.97 55.55 2zw6 s GLU 245 Cb 0.00 -3.71 0.05 0.00 2.00 0.00 0.00 34.13 32.47 2zw6 s GLU 245 CO 0.00 -0.66 0.76 -2.30 -0.56 0.00 0.00 175.26 172.50 2zw6 n PRO 246 N 6.21 -0.03 -4.86 4.30 -0.02 -1.26 -4.85 135.00 134.49 2zw6 n PRO 246 Ca 0.05 0.05 -0.27 0.00 -2.02 0.00 0.00 63.50 61.31 2zw6 n PRO 246 Cb 0.48 -2.08 -0.16 0.00 -0.02 0.00 0.00 33.50 31.71 2zw6 n PRO 246 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2zw6 s VAL 247 N -2.23 1.50 -0.24 -1.45 1.01 -1.26 -4.87 120.40 112.85 2zw6 s VAL 247 Ca 0.65 -0.73 -0.14 0.00 0.00 0.00 0.00 61.98 61.76 2zw6 s VAL 247 Cb -0.27 -1.31 -0.04 0.00 0.00 0.00 0.00 36.38 34.76 2zw6 s VAL 247 CO 0.59 0.43 0.33 -0.13 0.00 0.00 0.00 175.10 176.33 2zw6 s ARG 248 N 0.26 4.07 -0.09 2.72 0.52 -1.26 -1.78 118.95 123.38 2zw6 s ARG 248 Ca -0.10 0.01 0.03 0.00 -0.52 0.00 0.00 55.73 55.16 2zw6 s ARG 248 Cb -0.14 -3.60 0.01 0.00 0.52 0.00 0.00 34.95 31.74 2zw6 s ARG 248 CO 0.04 -0.14 -0.18 -0.51 0.02 0.00 0.00 175.30 174.53 2zw6 s LEU 249 N 1.63 1.87 -0.27 2.53 1.43 -0.62 -5.02 118.68 120.23 2zw6 s LEU 249 Ca 0.14 -0.45 -0.11 0.00 -1.03 0.00 0.00 54.13 52.69 2zw6 s LEU 249 Cb -0.15 -1.15 -0.05 0.00 0.03 0.00 0.00 46.19 44.87 2zw6 s LEU 249 CO 0.08 0.08 0.18 -2.28 0.23 0.00 0.00 176.35 174.65 2zw6 s HIS 250 N 0.61 3.23 -0.32 0.29 5.65 -1.26 -0.76 115.29 122.72 2zw6 s HIS 250 Ca -0.14 0.13 -0.06 0.00 0.25 0.00 0.00 55.06 55.23 2zw6 s HIS 250 Cb -0.16 -2.36 0.03 0.00 -1.18 0.00 0.00 32.58 28.91 2zw6 s HIS 250 CO 0.04 -0.13 0.09 -0.51 -0.65 0.00 0.00 174.74 173.59 2zw6 s LEU 251 N 1.63 4.15 -0.48 8.88 1.02 -0.31 -4.99 118.68 128.59 2zw6 s LEU 251 Ca 0.07 -1.04 -0.23 0.00 0.02 0.00 0.00 54.13 52.95 2zw6 s LEU 251 Cb -0.16 -1.86 0.03 0.00 0.02 0.00 0.00 46.19 44.23 2zw6 s LEU 251 CO 0.10 -0.29 0.81 -1.81 0.02 0.00 0.00 176.35 175.18 2zw6 s ASP 252 N 1.41 6.37 0.34 2.29 1.11 -1.26 -0.15 116.67 126.78 2zw6 s ASP 252 Ca -0.01 -0.25 0.08 0.00 0.18 0.00 0.00 52.55 52.54 2zw6 s ASP 252 Cb -0.19 -2.39 -0.03 0.00 1.07 0.00 0.00 42.92 41.38 2zw6 s ASP 252 CO 0.02 -0.99 0.26 0.00 1.18 0.00 0.00 175.17 175.64 2zw6 s ALA 253 N 3.38 3.76 0.39 5.23 0.00 -0.50 -4.98 121.76 129.04 2zw6 s ALA 253 Ca 0.28 -1.71 0.08 0.00 0.00 0.00 0.00 51.96 50.61 2zw6 s ALA 253 Cb -0.13 -1.05 -0.01 0.00 0.00 0.00 0.00 23.12 21.93 2zw6 s ALA 253 CO 0.21 0.01 0.42 0.00 0.00 0.00 0.00 175.76 176.40 2zw6 s ALA 254 N -2.34 4.17 0.00 0.00 0.00 -1.26 -4.36 121.76 117.97 2zw6 s ALA 254 Ca 0.40 -1.73 0.00 0.00 0.00 0.00 0.00 51.96 50.64 2zw6 s ALA 254 Cb -0.05 -1.30 0.00 0.00 0.00 0.00 0.00 23.12 21.77 2zw6 s ALA 254 CO 0.26 -0.17 0.00 0.41 0.00 0.00 0.00 175.76 176.26 2zw6 n GLY 255 N -1.61 -2.13 3.82 0.00 0.00 -1.26 -4.91 105.19 99.10 2zw6 n GLY 255 Ca 0.03 -1.45 -0.36 0.00 0.00 0.00 0.00 46.02 44.23 2zw6 n GLY 255 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zw6 s THR 256 N -0.37 4.62 0.34 2.61 -4.23 -1.26 -4.13 115.64 113.23 2zw6 s THR 256 Ca 0.00 1.22 0.09 0.00 -1.18 0.00 0.00 61.69 61.82 2zw6 s THR 256 Cb 0.00 -3.86 0.10 0.00 1.34 0.00 0.00 72.50 70.08 2zw6 s THR 256 CO 0.00 0.26 1.81 0.00 -0.54 0.00 0.00 174.62 176.16 2zw6 h ALA 257 N 3.60 1.32 -0.53 3.99 0.00 0.47 -1.79 119.26 126.32 2zw6 h ALA 257 Ca -0.48 -0.31 -0.08 0.00 0.00 0.00 0.00 54.91 54.04 2zw6 h ALA 257 Cb 1.20 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 2zw6 h ALA 257 CO 0.65 0.47 0.00 0.22 0.00 0.00 0.00 179.25 180.59 2zw6 h ASP 258 N 0.19 0.92 1.57 0.00 3.58 -1.94 0.12 116.42 120.86 2zw6 h ASP 258 Ca 0.03 -0.31 -0.09 0.00 0.42 0.00 0.00 57.03 57.08 2zw6 h ASP 258 Cb 0.60 -0.25 -0.01 0.00 1.72 0.00 0.00 39.33 41.39 2zw6 h ASP 258 CO 0.04 1.00 -0.43 0.77 -2.88 0.00 0.00 179.24 177.74 2zw6 h SER 259 N 0.81 0.00 -0.10 2.28 4.64 -1.92 0.17 113.55 119.43 2zw6 h SER 259 Ca 0.15 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.39 2zw6 h SER 259 Cb 0.53 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 2zw6 h SER 259 CO 0.03 0.43 -0.27 -0.07 -0.87 0.00 0.00 176.83 176.08 2zw6 h LEU 260 N 0.00 0.41 -0.68 5.97 3.38 -1.16 -2.32 115.31 120.90 2zw6 h LEU 260 Ca -0.00 -0.59 -0.10 0.00 0.09 0.00 0.00 57.88 57.28 2zw6 h LEU 260 Cb 1.33 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.94 2zw6 h LEU 260 CO 0.06 0.93 -0.04 -0.74 0.09 0.00 0.00 178.44 178.73 2zw6 h HIS 261 N -0.10 1.07 -0.76 1.13 6.17 -0.73 -1.76 115.15 120.19 2zw6 h HIS 261 Ca -0.01 -0.19 0.03 0.00 0.71 0.00 0.00 60.37 60.91 2zw6 h HIS 261 Cb 0.88 -0.28 -0.04 0.00 2.52 0.00 0.00 27.41 30.49 2zw6 h HIS 261 CO 0.11 0.97 0.50 -0.09 0.71 0.00 0.00 177.93 180.14 2zw6 h ARG 262 N 0.89 0.92 -0.22 5.26 2.43 -0.62 -0.89 114.38 122.16 2zw6 h ARG 262 Ca 0.16 -0.06 -0.10 0.00 -0.81 0.00 0.00 59.98 59.17 2zw6 h ARG 262 Cb 0.57 -0.21 -0.00 0.00 -0.42 0.00 0.00 29.97 29.91 2zw6 h ARG 262 CO 0.03 0.61 -0.24 -0.09 -1.51 0.00 0.00 179.97 178.77 2zw6 h ARG 263 N 0.95 0.56 -0.28 0.20 2.43 -0.93 -0.71 114.38 116.60 2zw6 h ARG 263 Ca 0.30 -0.30 -0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2zw6 h ARG 263 Cb 0.01 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.56 2zw6 h ARG 263 CO -0.08 0.90 0.17 0.00 -1.51 0.00 0.00 179.97 179.45 2zw6 h ALA 264 N 0.65 0.36 0.28 2.80 0.00 -0.81 -2.53 119.26 120.01 2zw6 h ALA 264 Ca 0.03 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2zw6 h ALA 264 Cb 0.80 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.48 2zw6 h ALA 264 CO 0.06 -0.15 -0.14 0.28 0.00 0.00 0.00 179.25 179.31 2zw6 h VAL 265 N 0.36 0.76 0.00 0.00 2.07 -1.19 -1.52 116.25 116.73 2zw6 h VAL 265 Ca 0.10 -0.41 0.00 0.00 0.82 0.00 0.00 66.70 67.21 2zw6 h VAL 265 Cb 0.00 0.98 0.00 0.00 -1.52 0.00 0.00 31.29 30.75 2zw6 h VAL 265 CO -0.02 0.09 0.00 0.47 0.02 0.00 0.00 177.57 178.13 2zw6 n ASP 266 N -5.16 0.00 -0.14 0.57 10.43 -0.28 0.45 116.55 122.42 2zw6 n ASP 266 Ca -0.10 -0.05 0.10 0.00 2.57 0.00 0.00 54.79 57.31 2zw6 n ASP 266 Cb 0.23 0.00 0.15 0.00 1.84 0.00 0.00 41.12 43.34 2zw6 n ASP 266 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2zw6 n ALA 267 N -0.85 2.38 -3.88 2.24 0.00 -0.84 -4.98 120.51 114.59 2zw6 n ALA 267 Ca 0.01 -2.66 -0.29 0.00 0.00 0.00 0.00 53.44 50.49 2zw6 n ALA 267 Cb 0.00 -0.39 0.03 0.00 0.00 0.00 0.00 19.45 19.09 2zw6 n ALA 267 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zw6 n GLY 268 N -1.38 -0.49 3.85 0.00 0.00 0.17 -4.75 105.19 102.58 2zw6 n GLY 268 Ca 0.16 0.20 -0.34 0.00 0.00 0.00 0.00 46.02 46.04 2zw6 n GLY 268 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zw6 s ALA 269 N -3.31 3.54 -1.23 4.61 0.00 -0.63 -4.98 121.76 119.76 2zw6 s ALA 269 Ca 0.64 -0.13 -0.21 0.00 0.00 0.00 0.00 51.96 52.27 2zw6 s ALA 269 Cb -0.32 -2.54 -0.01 0.00 0.00 0.00 0.00 23.12 20.25 2zw6 s ALA 269 CO 0.82 0.45 1.84 0.50 0.00 0.00 0.00 175.76 179.37 2zw6 s ARG 270 N -2.22 3.18 0.18 0.00 3.00 -1.26 -4.70 118.95 117.12 2zw6 s ARG 270 Ca 0.41 -1.52 -0.24 0.00 -1.00 0.00 0.00 55.73 53.38 2zw6 s ARG 270 Cb -0.14 -5.38 -0.08 0.00 0.00 0.00 0.00 34.95 29.36 2zw6 s ARG 270 CO 0.20 -3.17 0.77 0.08 0.00 0.00 0.00 175.30 173.17 2zw6 s VAL 271 N 7.86 4.41 0.18 7.11 1.01 -1.26 -0.52 120.40 139.19 2zw6 s VAL 271 Ca 0.61 1.62 -0.13 0.00 0.00 0.00 0.00 61.98 64.09 2zw6 s VAL 271 Cb 0.01 -4.08 0.09 0.00 0.00 0.00 0.00 36.38 32.40 2zw6 s VAL 271 CO 0.10 0.46 1.82 -0.78 0.00 0.00 0.00 175.10 176.70 2zw6 h ASP 272 N 4.14 0.53 0.00 3.32 -0.00 -0.29 -3.48 116.42 120.63 2zw6 h ASP 272 Ca -0.47 0.01 0.00 0.00 -0.00 0.00 0.00 57.03 56.56 2zw6 h ASP 272 Cb 1.20 -0.10 0.00 0.00 -0.00 0.00 0.00 39.33 40.43 2zw6 h ASP 272 CO 0.66 0.37 0.00 0.61 -0.00 0.00 0.00 179.24 180.87 2zw6 n GLY 273 N -1.25 -0.52 3.83 -0.78 0.00 -1.26 -4.96 105.19 100.25 2zw6 n GLY 273 Ca 0.05 -1.02 -0.31 0.00 0.00 0.00 0.00 46.02 44.74 2zw6 n GLY 273 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2zw6 s PRO 274 N -1.62 3.05 0.37 1.61 0.04 -1.26 -4.77 135.00 132.42 2zw6 s PRO 274 Ca 0.00 0.88 -0.28 0.00 0.04 0.00 0.00 61.00 61.64 2zw6 s PRO 274 Cb 0.00 -2.01 -0.11 0.00 0.04 0.00 0.00 34.50 32.42 2zw6 s PRO 274 CO 0.00 -1.00 1.47 -1.25 0.04 0.00 0.00 177.00 176.26 2zw6 s PRO 275 N -5.09 4.14 -0.09 0.56 0.04 -1.26 -4.82 135.00 128.49 2zw6 s PRO 275 Ca 0.57 2.53 0.04 0.00 0.04 0.00 0.00 61.00 64.18 2zw6 s PRO 275 Cb -0.13 -2.98 -0.00 0.00 0.04 0.00 0.00 34.50 31.42 2zw6 s PRO 275 CO 0.55 -0.49 -0.23 0.54 0.04 0.00 0.00 177.00 177.40 2zw6 s VAL 276 N -1.08 1.99 0.72 -0.36 0.11 0.85 -4.88 120.40 117.76 2zw6 s VAL 276 Ca 0.53 -0.99 -0.15 0.00 -2.93 0.00 0.00 61.98 58.44 2zw6 s VAL 276 Cb -0.46 -1.71 0.03 0.00 -1.53 0.00 0.00 36.38 32.72 2zw6 s VAL 276 CO 0.61 0.55 1.17 -0.13 -3.33 0.00 0.00 175.10 173.97 2zw6 s ARG 277 N 0.27 2.27 0.07 1.54 0.52 -1.26 -1.60 118.95 120.76 2zw6 s ARG 277 Ca -0.16 1.61 0.02 0.00 -0.52 0.00 0.00 55.73 56.68 2zw6 s ARG 277 Cb -0.17 -1.86 -0.03 0.00 0.52 0.00 0.00 34.95 33.40 2zw6 s ARG 277 CO 0.08 -1.70 -0.07 1.03 0.02 0.00 0.00 175.30 174.66 2zw6 s ARG 278 N -4.05 0.68 0.33 3.54 1.81 -0.80 -4.89 118.95 115.58 2zw6 s ARG 278 Ca 0.71 -1.07 0.09 0.00 -1.72 0.00 0.00 55.73 53.74 2zw6 s ARG 278 Cb -0.26 -0.21 0.83 0.00 -0.45 0.00 0.00 34.95 34.86 2zw6 s ARG 278 CO 0.45 0.00 1.79 -1.35 -0.68 0.00 0.00 175.30 175.52 2zw6 h PRO 279 N 3.65 0.66 -0.54 3.54 0.11 -1.97 0.34 132.00 137.78 2zw6 h PRO 279 Ca -0.35 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.72 2zw6 h PRO 279 Cb 1.18 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.14 2zw6 h PRO 279 CO 0.54 0.43 0.00 -2.67 -0.21 0.00 0.00 178.00 176.10 2zw6 n TRP 280 N -4.70 0.00 -3.29 0.65 2.14 -1.26 -4.86 117.44 106.12 2zw6 n TRP 280 Ca 0.23 0.00 -0.16 0.00 2.07 0.00 0.00 57.50 59.64 2zw6 n TRP 280 Cb 0.61 -0.05 0.07 0.00 -0.81 0.00 0.00 31.31 31.13 2zw6 n TRP 280 CO 0.00 0.00 0.00 0.41 2.07 0.00 0.00 177.69 180.17 2zw6 n GLY 281 N 0.18 -1.01 3.38 -1.67 0.00 0.12 -5.04 105.19 101.14 2zw6 n GLY 281 Ca 0.00 0.49 -0.09 0.00 0.00 0.00 0.00 46.02 46.42 2zw6 n GLY 281 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zw6 s ARG 282 N -4.61 0.48 -0.45 1.61 1.81 -1.23 -4.88 118.95 111.68 2zw6 s ARG 282 Ca 0.37 0.93 -0.20 0.00 -1.72 0.00 0.00 55.73 55.11 2zw6 s ARG 282 Cb -0.05 0.04 0.03 0.00 -0.45 0.00 0.00 34.95 34.52 2zw6 s ARG 282 CO 0.74 -0.16 0.62 -1.12 -0.68 0.00 0.00 175.30 174.70 2zw6 s SER 283 N 1.51 6.29 0.35 0.23 0.01 -1.05 -1.90 113.70 119.14 2zw6 s SER 283 Ca -0.10 -0.49 0.08 0.00 1.31 0.00 0.00 55.95 56.75 2zw6 s SER 283 Cb -0.08 -2.30 -0.03 0.00 0.21 0.00 0.00 66.02 63.82 2zw6 s SER 283 CO -0.15 -0.79 0.24 -1.61 0.41 0.00 0.00 173.24 171.35 2zw6 s GLU 284 N 2.73 2.56 -0.10 12.44 2.02 -0.63 -2.94 118.70 134.78 2zw6 s GLU 284 Ca 0.20 -1.43 -0.28 0.00 0.02 0.00 0.00 54.97 53.48 2zw6 s GLU 284 Cb -0.15 -2.34 0.07 0.00 0.10 0.00 0.00 34.13 31.81 2zw6 s GLU 284 CO 0.17 0.06 0.66 -0.59 0.02 0.00 0.00 175.26 175.58 2zw6 s PHE 285 N -2.38 -0.65 0.20 1.61 -0.12 -0.88 -0.10 117.98 115.67 2zw6 s PHE 285 Ca 0.40 1.26 0.07 0.00 -0.05 0.00 0.00 56.93 58.62 2zw6 s PHE 285 Cb -0.04 0.35 -0.04 0.00 -0.63 0.00 0.00 43.02 42.66 2zw6 s PHE 285 CO 0.25 -0.53 0.10 0.08 -0.05 0.00 0.00 175.22 175.08 2zw6 s VAL 286 N -0.77 4.17 -0.05 -2.49 1.01 -1.26 0.66 120.40 121.67 2zw6 s VAL 286 Ca -0.08 -1.36 0.02 0.00 0.00 0.00 0.00 61.98 60.56 2zw6 s VAL 286 Cb -0.02 -3.17 0.02 0.00 0.00 0.00 0.00 36.38 33.21 2zw6 s VAL 286 CO 0.07 -0.21 -0.08 -0.63 0.00 0.00 0.00 175.10 174.25 2zw6 s ILE 287 N -1.93 0.78 -0.10 2.22 1.01 -0.86 0.52 121.20 122.85 2zw6 s ILE 287 Ca 0.31 -0.28 0.03 0.00 0.00 0.00 0.00 60.65 60.71 2zw6 s ILE 287 Cb -0.09 -0.74 -0.01 0.00 0.01 0.00 0.00 42.46 41.63 2zw6 s ILE 287 CO 0.22 0.27 -0.21 -0.89 0.00 0.00 0.00 174.94 174.33 2zw6 s THR 288 N 0.69 2.33 -0.11 2.92 2.01 0.32 0.50 115.64 124.30 2zw6 s THR 288 Ca -0.11 -0.93 -0.12 0.00 0.31 0.00 0.00 61.69 60.83 2zw6 s THR 288 Cb -0.14 -1.91 -0.05 0.00 0.01 0.00 0.00 72.50 70.42 2zw6 s THR 288 CO 0.02 0.55 0.28 -0.76 -0.69 0.00 0.00 174.62 174.02 2zw6 s LEU 289 N 0.21 4.34 0.12 4.42 1.43 0.18 -4.19 118.68 125.19 2zw6 s LEU 289 Ca -0.13 0.61 0.05 0.00 -1.03 0.00 0.00 54.13 53.63 2zw6 s LEU 289 Cb -0.16 -2.35 0.39 0.00 0.03 0.00 0.00 46.19 44.10 2zw6 s LEU 289 CO 0.07 0.24 0.53 -2.65 0.23 0.00 0.00 176.35 174.76 2zw6 n PRO 290 N 2.73 -0.02 0.10 1.29 -0.02 -1.26 0.19 135.00 138.01 2zw6 n PRO 290 Ca -0.15 0.47 0.10 0.00 -2.02 0.00 0.00 63.50 61.90 2zw6 n PRO 290 Cb 0.53 -0.82 0.43 0.00 -0.02 0.00 0.00 33.50 33.62 2zw6 n PRO 290 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 2zw6 n GLU 291 N -3.92 0.13 0.00 -0.52 0.00 -1.26 -4.85 120.64 110.22 2zw6 n GLU 291 Ca 0.11 0.45 0.00 0.00 0.00 0.00 0.00 57.16 57.73 2zw6 n GLU 291 Cb 0.38 -1.79 0.00 0.00 0.00 0.00 0.00 31.44 30.03 2zw6 n GLU 291 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2zw6 n GLY 292 N -0.48 1.29 3.76 -1.84 0.00 0.51 -4.50 105.19 103.93 2zw6 n GLY 292 Ca 0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.64 2zw6 n GLY 292 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2zw6 s HIS 293 N -1.50 2.35 -0.03 1.61 3.76 -1.19 -4.57 115.29 115.73 2zw6 s HIS 293 Ca 0.00 1.31 0.02 0.00 -0.15 0.00 0.00 55.06 56.24 2zw6 s HIS 293 Cb 0.00 -3.87 0.01 0.00 1.11 0.00 0.00 32.58 29.83 2zw6 s HIS 293 CO 0.00 -2.96 -0.06 -1.83 -0.85 0.00 0.00 174.74 169.04 2zw6 s GLU 294 N -2.69 0.75 -0.23 1.40 -1.05 -0.73 0.51 118.70 116.66 2zw6 s GLU 294 Ca 0.67 -0.20 0.00 0.00 -0.15 0.00 0.00 54.97 55.29 2zw6 s GLU 294 Cb -0.42 -0.73 0.06 0.00 -0.44 0.00 0.00 34.13 32.59 2zw6 s GLU 294 CO 0.52 0.04 -0.04 -0.48 0.95 0.00 0.00 175.26 176.26 2zw6 s LEU 295 N 0.36 2.37 -0.16 1.83 2.34 0.18 -1.59 118.68 124.02 2zw6 s LEU 295 Ca -0.05 -1.13 -0.29 0.00 0.06 0.00 0.00 54.13 52.72 2zw6 s LEU 295 Cb -0.09 -1.09 -0.01 0.00 -0.56 0.00 0.00 46.19 44.44 2zw6 s LEU 295 CO 0.00 -0.25 1.14 0.42 -1.06 0.00 0.00 176.35 176.61 2zw6 s THR 296 N 1.46 4.47 -0.27 5.48 -4.23 0.06 -2.02 115.64 120.59 2zw6 s THR 296 Ca -0.05 1.78 -0.16 0.00 -1.18 0.00 0.00 61.69 62.08 2zw6 s THR 296 Cb -0.19 -4.15 -0.03 0.00 1.34 0.00 0.00 72.50 69.48 2zw6 s THR 296 CO -0.06 -0.11 0.43 -0.69 -0.54 0.00 0.00 174.62 173.64 2zw6 s VAL 297 N 2.97 5.13 -0.19 2.29 1.01 0.21 -1.16 120.40 130.66 2zw6 s VAL 297 Ca 0.51 0.67 -0.00 0.00 0.00 0.00 0.00 61.98 63.15 2zw6 s VAL 297 Cb -0.20 -3.75 0.01 0.00 0.00 0.00 0.00 36.38 32.45 2zw6 s VAL 297 CO 0.14 0.12 -0.16 -0.55 0.00 0.00 0.00 175.10 174.65 2zw6 s SER 298 N 1.61 3.45 0.28 3.32 0.15 0.78 -2.06 113.70 121.23 2zw6 s SER 298 Ca 0.17 -0.58 0.09 0.00 0.70 0.00 0.00 55.95 56.33 2zw6 s SER 298 Cb -0.16 -1.55 -0.04 0.00 -1.71 0.00 0.00 66.02 62.56 2zw6 s SER 298 CO 0.10 -0.00 0.08 0.00 1.20 0.00 0.00 173.24 174.62 2zw6 s ALA 299 N 1.31 3.35 0.42 5.45 0.00 -1.15 -1.40 121.76 129.74 2zw6 s ALA 299 Ca 0.05 -1.65 0.17 0.00 0.00 0.00 0.00 51.96 50.53 2zw6 s ALA 299 Cb -0.13 -0.88 1.03 0.00 0.00 0.00 0.00 23.12 23.13 2zw6 s ALA 299 CO -0.10 0.20 1.97 -1.00 0.00 0.00 0.00 175.76 176.83 2zw6 h PRO 300 N 1.70 0.00 0.00 0.00 0.13 -1.76 -2.77 132.00 129.30 2zw6 h PRO 300 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2zw6 h PRO 300 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 2zw6 h PRO 300 CO 0.61 0.21 0.00 1.33 -0.23 0.00 0.00 178.00 179.92