#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zw5 n ALA 10 N 0.00 0.00 -2.35 2.41 0.00 -1.26 -5.06 120.51 114.25 2zw5 n ALA 10 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.14 2zw5 n ALA 10 Cb 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.30 2zw5 n ALA 10 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 2zw5 s HIS 11 N -0.06 2.34 -0.15 0.00 0.09 -1.26 -4.20 115.29 112.05 2zw5 s HIS 11 Ca 0.00 -0.40 -0.03 0.00 -0.00 0.00 0.00 55.06 54.63 2zw5 s HIS 11 Cb 0.00 -1.40 -0.02 0.00 -0.00 0.00 0.00 32.58 31.16 2zw5 s HIS 11 CO 0.00 0.13 -0.06 -0.51 -0.00 0.00 0.00 174.74 174.31 2zw5 s LEU 12 N -1.25 3.13 -0.13 0.89 2.01 -0.34 -5.00 118.68 117.99 2zw5 s LEU 12 Ca 0.12 -0.18 0.01 0.00 0.01 0.00 0.00 54.13 54.09 2zw5 s LEU 12 Cb -0.10 -1.75 0.02 0.00 0.01 0.00 0.00 46.19 44.37 2zw5 s LEU 12 CO 0.02 0.16 -0.16 -0.60 1.01 0.00 0.00 176.35 176.78 2zw5 s ARG 13 N 0.41 2.43 0.49 1.70 6.06 -1.26 0.16 118.95 128.93 2zw5 s ARG 13 Ca -0.05 -0.63 0.04 0.00 -2.50 0.00 0.00 55.73 52.59 2zw5 s ARG 13 Cb -0.15 -2.09 -0.02 0.00 0.06 0.00 0.00 34.95 32.76 2zw5 s ARG 13 CO 0.03 -0.12 0.13 0.95 -2.50 0.00 0.00 175.30 173.79 2zw5 s THR 14 N 1.14 1.56 0.00 4.11 -4.23 -0.05 -5.00 115.64 113.17 2zw5 s THR 14 Ca -0.02 -1.83 0.00 0.00 -1.18 0.00 0.00 61.69 58.66 2zw5 s THR 14 Cb -0.14 -2.39 0.00 0.00 1.34 0.00 0.00 72.50 71.31 2zw5 s THR 14 CO -0.05 0.00 1.00 0.00 -0.54 0.00 0.00 174.62 175.02 2zw5 n ALA 15 N -1.34 2.74 0.00 3.99 0.00 -1.26 -3.86 120.51 120.77 2zw5 n ALA 15 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.34 2zw5 n ALA 15 Cb 0.66 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.68 2zw5 n ALA 15 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2zw5 n ARG 16 N 1.65 0.00 -2.51 0.00 1.74 -1.26 -5.14 116.66 111.14 2zw5 n ARG 16 Ca 0.00 0.00 -0.23 0.00 -0.77 0.00 0.00 57.85 56.85 2zw5 n ARG 16 Cb 0.26 0.00 0.06 0.00 -1.02 0.00 0.00 32.46 31.76 2zw5 n ARG 16 CO 0.00 0.00 0.00 -0.48 -1.52 0.00 0.00 177.63 175.63 2zw5 s LEU 17 N 0.00 3.11 -0.17 0.55 2.34 -1.25 -3.75 118.68 119.51 2zw5 s LEU 17 Ca 0.00 0.06 -0.04 0.00 0.06 0.00 0.00 54.13 54.21 2zw5 s LEU 17 Cb 0.00 -2.80 0.06 0.00 -0.56 0.00 0.00 46.19 42.89 2zw5 s LEU 17 CO 0.00 -1.38 0.07 -0.70 -1.06 0.00 0.00 176.35 173.28 2zw5 s GLU 18 N -4.95 0.27 -0.17 1.48 -6.30 -0.97 -0.87 118.70 107.19 2zw5 s GLU 18 Ca 0.59 -0.17 -0.19 0.00 -2.50 0.00 0.00 54.97 52.71 2zw5 s GLU 18 Cb -0.10 -1.83 -0.04 0.00 0.00 0.00 0.00 34.13 32.17 2zw5 s GLU 18 CO 0.41 -0.63 0.51 -0.51 0.02 0.00 0.00 175.26 175.06 2zw5 s LEU 19 N 2.04 4.19 -0.05 2.70 1.02 0.12 -1.99 118.68 126.71 2zw5 s LEU 19 Ca 0.01 0.74 0.05 0.00 0.02 0.00 0.00 54.13 54.95 2zw5 s LEU 19 Cb -0.16 -2.72 -0.00 0.00 0.02 0.00 0.00 46.19 43.33 2zw5 s LEU 19 CO -0.08 -0.12 -0.20 0.42 0.02 0.00 0.00 176.35 176.39 2zw5 s THR 20 N 1.28 1.66 -0.23 5.49 -4.23 -0.62 -1.20 115.64 117.80 2zw5 s THR 20 Ca 0.25 -0.84 -0.43 0.00 -1.18 0.00 0.00 61.69 59.49 2zw5 s THR 20 Cb -0.15 -1.43 -0.20 0.00 1.34 0.00 0.00 72.50 72.06 2zw5 s THR 20 CO 0.10 0.47 1.34 -2.65 -0.54 0.00 0.00 174.62 173.35 2zw5 n PRO 21 N 3.14 0.10 -1.63 3.99 -0.02 -1.26 0.11 135.00 139.44 2zw5 n PRO 21 Ca -0.18 0.04 -0.45 0.00 -2.02 0.00 0.00 63.50 60.89 2zw5 n PRO 21 Cb 0.53 -1.55 -0.02 0.00 -0.02 0.00 0.00 33.50 32.44 2zw5 n PRO 21 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 2zw5 n LEU 22 N 2.81 2.40 -3.78 2.45 7.94 -0.08 -4.63 117.00 124.11 2zw5 n LEU 22 Ca 0.25 1.17 -0.29 0.00 -1.11 0.00 0.00 56.01 56.04 2zw5 n LEU 22 Cb 0.02 -1.35 -0.13 0.00 0.53 0.00 0.00 43.42 42.50 2zw5 n LEU 22 CO 0.75 -1.01 -0.17 -0.62 -1.11 0.00 0.00 177.39 175.22 2zw5 s ASP 23 N -0.28 3.89 0.17 1.96 3.68 -1.26 -5.01 116.67 119.82 2zw5 s ASP 23 Ca 0.61 -3.17 -0.05 0.00 2.13 0.00 0.00 52.55 52.08 2zw5 s ASP 23 Cb -0.68 -1.28 0.28 0.00 -1.45 0.00 0.00 42.92 39.79 2zw5 s ASP 23 CO 0.58 -0.19 0.96 -2.65 0.13 0.00 0.00 175.17 174.00 2zw5 n PRO 24 N 2.84 -0.06 0.08 4.34 -0.02 -1.26 0.45 135.00 141.38 2zw5 n PRO 24 Ca 0.14 0.96 -0.13 0.00 -2.02 0.00 0.00 63.50 62.45 2zw5 n PRO 24 Cb 0.36 -1.43 -0.06 0.00 -0.02 0.00 0.00 33.50 32.34 2zw5 n PRO 24 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2zw5 h ALA 25 N 1.23 0.33 0.07 3.55 0.00 -1.95 -1.65 119.26 120.83 2zw5 h ALA 25 Ca 0.29 -0.76 -0.09 0.00 0.00 0.00 0.00 54.91 54.36 2zw5 h ALA 25 Cb 0.45 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.22 2zw5 h ALA 25 CO -0.63 0.89 -0.38 0.00 0.00 0.00 0.00 179.25 179.12 2zw5 h ALA 26 N 0.76 -0.04 0.00 0.00 0.00 -1.19 -3.38 119.26 115.40 2zw5 h ALA 26 Ca -0.08 -0.59 0.00 0.00 0.00 0.00 0.00 54.91 54.23 2zw5 h ALA 26 Cb 1.67 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.50 2zw5 h ALA 26 CO 0.17 0.18 -0.66 -0.25 0.00 0.00 0.00 179.25 178.68 2zw5 n ASP 27 N -4.38 0.66 -0.04 0.00 10.43 0.17 -4.16 116.55 119.23 2zw5 n ASP 27 Ca -0.12 0.05 0.22 0.00 2.57 0.00 0.00 54.79 57.51 2zw5 n ASP 27 Cb 0.64 0.24 0.70 0.00 1.84 0.00 0.00 41.12 44.55 2zw5 n ASP 27 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2zw5 h ALA 28 N 2.56 2.57 -0.20 2.24 0.00 -1.41 -0.58 119.26 124.44 2zw5 h ALA 28 Ca 0.00 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 2zw5 h ALA 28 Cb 0.72 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 2zw5 h ALA 28 CO 0.00 -0.76 -0.00 -0.09 0.00 0.00 0.00 179.25 178.40 2zw5 h ARG 29 N 0.00 0.36 0.07 0.00 1.12 -1.82 -2.08 114.38 112.04 2zw5 h ARG 29 Ca 0.29 -0.12 -0.13 0.00 -1.11 0.00 0.00 59.98 58.91 2zw5 h ARG 29 Cb 1.18 -0.03 0.01 0.00 -0.01 0.00 0.00 29.97 31.12 2zw5 h ARG 29 CO -0.00 0.56 -0.55 0.45 -3.11 0.00 0.00 179.97 177.32 2zw5 h HIS 30 N 0.12 0.42 0.00 2.20 -0.00 -1.62 -3.31 115.15 112.96 2zw5 h HIS 30 Ca 0.06 -0.28 -0.01 0.00 -0.00 0.00 0.00 60.37 60.14 2zw5 h HIS 30 Cb 0.40 -0.03 -0.00 0.00 -0.00 0.00 0.00 27.41 27.79 2zw5 h HIS 30 CO 0.04 1.17 -0.05 -0.07 -0.00 0.00 0.00 177.93 179.02 2zw5 h LEU 31 N -0.45 0.00 -2.92 2.43 3.38 -1.23 -0.22 115.31 116.30 2zw5 h LEU 31 Ca -0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.88 2zw5 h LEU 31 Cb 1.38 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.13 2zw5 h LEU 31 CO 0.11 0.05 0.01 -0.74 0.09 0.00 0.00 178.44 177.95 2zw5 h HIS 32 N 0.00 0.00 0.00 1.13 2.76 -1.45 0.30 115.15 117.89 2zw5 h HIS 32 Ca -0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 2zw5 h HIS 32 Cb 0.13 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.09 2zw5 h HIS 32 CO 0.00 0.00 0.02 0.45 -1.30 0.00 0.00 177.93 177.10 2zw5 h HIS 33 N 0.00 0.00 0.00 5.26 3.86 -1.22 0.41 115.15 123.46 2zw5 h HIS 33 Ca 0.00 0.00 -0.21 0.00 -1.16 0.00 0.00 60.37 59.00 2zw5 h HIS 33 Cb 0.02 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.46 2zw5 h HIS 33 CO 0.00 0.00 -1.59 0.00 0.86 0.00 0.00 177.93 177.20 2zw5 n ALA 34 N -2.03 1.76 0.29 2.45 0.00 0.05 -4.19 120.51 118.85 2zw5 n ALA 34 Ca -0.03 -0.66 0.15 0.00 0.00 0.00 0.00 53.44 52.90 2zw5 n ALA 34 Cb 0.08 0.22 0.87 0.00 0.00 0.00 0.00 19.45 20.62 2zw5 n ALA 34 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 2zw5 h TYR 35 N -0.65 0.00 0.00 0.00 -1.99 -1.32 0.04 116.97 113.05 2zw5 h TYR 35 Ca -0.32 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.41 2zw5 h TYR 35 Cb 1.17 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.90 2zw5 h TYR 35 CO -0.13 0.04 -0.57 0.41 -0.00 0.00 0.00 178.16 177.91 2zw5 n GLY 36 N -1.10 -1.34 3.63 3.88 0.00 0.14 0.12 105.19 110.53 2zw5 n GLY 36 Ca -0.03 -0.29 -0.42 0.00 0.00 0.00 0.00 46.02 45.28 2zw5 n GLY 36 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2zw5 s ASP 37 N -3.67 6.82 0.25 1.61 -1.08 -0.00 -4.72 116.67 115.87 2zw5 s ASP 37 Ca 0.08 0.90 -0.03 0.00 -0.52 0.00 0.00 52.55 52.99 2zw5 s ASP 37 Cb 0.15 -2.47 0.29 0.00 -1.46 0.00 0.00 42.92 39.43 2zw5 s ASP 37 CO 0.71 -0.70 1.72 1.05 0.52 0.00 0.00 175.17 178.47 2zw5 h GLU 38 N 8.00 0.80 0.00 4.34 4.11 -1.87 -1.54 114.58 128.41 2zw5 h GLU 38 Ca -0.22 -0.24 -0.03 0.00 0.07 0.00 0.00 59.36 58.94 2zw5 h GLU 38 Cb 1.08 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 30.25 2zw5 h GLU 38 CO 0.94 0.84 -0.14 1.49 0.07 0.00 0.00 179.01 182.21 2zw5 h GLU 39 N 0.73 0.00 0.00 1.06 4.81 -1.93 -1.98 114.58 117.27 2zw5 h GLU 39 Ca 0.13 0.00 -0.20 0.00 -0.13 0.00 0.00 59.36 59.16 2zw5 h GLU 39 Cb 0.52 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.87 2zw5 h GLU 39 CO 0.03 0.14 -1.50 0.28 -0.73 0.00 0.00 179.01 177.23 2zw5 n VAL 40 N -3.70 1.29 1.01 0.32 0.31 -0.95 -4.07 118.33 112.54 2zw5 n VAL 40 Ca -0.02 -0.72 0.12 0.00 -0.01 0.00 0.00 64.34 63.71 2zw5 n VAL 40 Cb 0.25 -0.81 0.32 0.00 -0.91 0.00 0.00 33.84 32.69 2zw5 n VAL 40 CO 0.00 0.00 0.00 0.23 -1.32 0.00 0.00 176.83 175.74 2zw5 n MET 41 N -2.92 2.00 0.03 5.55 2.81 -0.62 -4.34 117.12 119.64 2zw5 n MET 41 Ca -0.12 -1.50 0.09 0.00 -1.81 0.00 0.00 57.70 54.37 2zw5 n MET 41 Cb 0.89 -1.45 0.52 0.00 -0.71 0.00 0.00 33.22 32.48 2zw5 n MET 41 CO 0.00 0.00 0.00 0.07 1.51 0.00 0.00 175.97 177.55 2zw5 h ARG 42 N 3.18 0.32 -0.02 0.03 0.11 -1.51 -1.26 114.38 115.23 2zw5 h ARG 42 Ca 0.00 -0.02 0.00 0.00 0.10 0.00 0.00 59.98 60.06 2zw5 h ARG 42 Cb 0.69 -0.07 0.00 0.00 1.11 0.00 0.00 29.97 31.70 2zw5 h ARG 42 CO 0.00 0.21 -0.30 0.91 0.10 0.00 0.00 179.97 180.89 2zw5 n TRP 43 N -4.48 0.00 -0.86 4.08 7.02 -1.26 -4.99 117.44 116.95 2zw5 n TRP 43 Ca 0.04 0.00 -0.29 0.00 -1.02 0.00 0.00 57.50 56.24 2zw5 n TRP 43 Cb 0.22 0.00 0.23 0.00 -2.42 0.00 0.00 31.31 29.33 2zw5 n TRP 43 CO 0.00 0.00 0.00 -0.46 -2.02 0.00 0.00 177.69 175.21 2zw5 s TRP 44 N -2.26 1.25 0.10 -5.99 -0.11 -0.48 -4.95 118.94 106.50 2zw5 s TRP 44 Ca 0.21 0.89 -0.04 0.00 1.22 0.00 0.00 56.10 58.38 2zw5 s TRP 44 Cb 0.18 -3.20 -0.22 0.00 -1.50 0.00 0.00 33.47 28.73 2zw5 s TRP 44 CO 0.46 -3.67 1.20 1.79 -4.62 0.00 0.00 176.95 172.11 2zw5 h THR 45 N -2.46 1.47 -2.39 5.86 1.35 -1.94 -3.46 112.91 111.33 2zw5 h THR 45 Ca -0.54 -2.86 -0.55 0.00 -0.55 0.00 0.00 66.41 61.91 2zw5 h THR 45 Cb 1.33 2.77 -0.14 0.00 -1.73 0.00 0.00 68.15 70.39 2zw5 h THR 45 CO 0.48 0.84 -0.70 -0.13 -0.25 0.00 0.00 175.52 175.76 2zw5 s ARG 46 N -2.86 1.62 0.67 4.72 0.52 -1.26 -4.81 118.95 117.56 2zw5 s ARG 46 Ca -0.04 -1.80 -0.13 0.00 -0.52 0.00 0.00 55.73 53.23 2zw5 s ARG 46 Cb 0.08 -1.42 0.00 0.00 0.52 0.00 0.00 34.95 34.13 2zw5 s ARG 46 CO 0.88 0.14 1.08 -2.14 0.02 0.00 0.00 175.30 175.28 2zw5 s PRO 47 N -3.64 2.86 0.55 3.54 0.02 -1.26 -4.91 135.00 132.16 2zw5 s PRO 47 Ca 0.29 1.20 -0.19 0.00 0.02 0.00 0.00 61.00 62.32 2zw5 s PRO 47 Cb 0.01 -1.97 -0.08 0.00 0.02 0.00 0.00 34.50 32.48 2zw5 s PRO 47 CO 0.13 -1.18 0.78 0.00 -0.33 0.00 0.00 177.00 176.41 2zw5 n ALA 48 N -2.68 -0.41 -2.56 -1.55 0.00 -1.26 -4.93 120.51 107.13 2zw5 n ALA 48 Ca 0.09 0.04 -0.42 0.00 0.00 0.00 0.00 53.44 53.15 2zw5 n ALA 48 Cb 0.53 -1.98 -0.03 0.00 0.00 0.00 0.00 19.45 17.97 2zw5 n ALA 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zw5 h ALA 50 N 6.96 0.67 -2.24 0.00 0.00 -1.91 -3.36 119.26 119.37 2zw5 h ALA 50 Ca -0.39 -0.05 -0.25 0.00 0.00 0.00 0.00 54.91 54.22 2zw5 h ALA 50 Cb 1.20 -0.21 -0.15 0.00 0.00 0.00 0.00 17.79 18.63 2zw5 h ALA 50 CO 0.81 0.13 -0.70 0.16 0.00 0.00 0.00 179.25 179.65 2zw5 s ASP 51 N -5.71 1.31 0.65 0.00 -4.77 -1.26 -5.00 116.67 101.89 2zw5 s ASP 51 Ca -0.13 -1.00 0.44 0.00 -3.30 0.00 0.00 52.55 48.55 2zw5 s ASP 51 Cb 0.12 0.07 2.38 0.00 -1.09 0.00 0.00 42.92 44.39 2zw5 s ASP 51 CO 0.75 -0.43 2.34 -0.65 0.70 0.00 0.00 175.17 177.88 2zw5 h PRO 52 N 2.93 0.00 0.05 2.11 0.11 -1.89 0.60 132.00 135.91 2zw5 h PRO 52 Ca -0.36 0.00 -0.24 0.00 0.11 0.00 0.00 66.00 65.51 2zw5 h PRO 52 Cb 1.17 0.00 0.02 0.00 0.11 0.00 0.00 31.00 32.30 2zw5 h PRO 52 CO 0.64 0.00 -0.96 0.00 -0.21 0.00 0.00 178.00 177.47 2zw5 h ALA 53 N 2.00 0.05 -0.43 -0.75 0.00 -1.94 -1.85 119.26 116.34 2zw5 h ALA 53 Ca 0.00 -0.68 -0.07 0.00 0.00 0.00 0.00 54.91 54.16 2zw5 h ALA 53 Cb 0.00 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2zw5 h ALA 53 CO 0.00 0.57 0.00 1.49 0.00 0.00 0.00 179.25 181.31 2zw5 h GLU 54 N 0.16 0.76 -0.53 0.00 4.81 -1.37 -0.37 114.58 118.04 2zw5 h GLU 54 Ca -0.13 -0.24 0.06 0.00 -0.13 0.00 0.00 59.36 58.91 2zw5 h GLU 54 Cb 1.65 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 30.93 2zw5 h GLU 54 CO 0.19 0.83 0.36 1.15 -0.73 0.00 0.00 179.01 180.80 2zw5 h THR 55 N 0.60 0.98 -0.20 0.32 2.02 -1.01 0.69 112.91 116.32 2zw5 h THR 55 Ca 0.12 -0.17 -0.15 0.00 0.77 0.00 0.00 66.41 66.98 2zw5 h THR 55 Cb 0.49 0.45 0.00 0.00 -1.74 0.00 0.00 68.15 67.35 2zw5 h THR 55 CO 0.02 0.09 -0.48 -0.08 0.37 0.00 0.00 175.52 175.44 2zw5 h GLU 56 N 0.49 0.68 -0.62 6.66 4.81 -0.66 0.20 114.58 126.14 2zw5 h GLU 56 Ca 0.23 -0.46 -0.02 0.00 -0.13 0.00 0.00 59.36 58.98 2zw5 h GLU 56 Cb 0.29 0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.71 2zw5 h GLU 56 CO -0.06 1.08 0.31 0.00 -0.73 0.00 0.00 179.01 179.61 2zw5 h ARG 57 N 0.37 0.88 -0.38 1.92 3.08 0.67 -1.09 114.38 119.83 2zw5 h ARG 57 Ca -0.00 -0.12 -0.03 0.00 0.07 0.00 0.00 59.98 59.89 2zw5 h ARG 57 Cb 1.09 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.96 2zw5 h ARG 57 CO 0.10 0.69 0.11 -0.92 -1.07 0.00 0.00 179.97 178.89 2zw5 h TYR 58 N 0.84 0.63 -0.64 3.04 5.03 0.41 -2.85 116.97 123.44 2zw5 h TYR 58 Ca 0.21 -0.07 -0.01 0.00 2.58 0.00 0.00 58.73 61.44 2zw5 h TYR 58 Cb 0.09 -0.18 -0.03 0.00 1.55 0.00 0.00 36.73 38.16 2zw5 h TYR 58 CO -0.00 0.60 0.34 -0.07 -1.32 0.00 0.00 178.16 177.71 2zw5 h LEU 59 N 0.47 0.80 -0.65 2.82 3.38 -0.19 -2.14 115.31 119.80 2zw5 h LEU 59 Ca 0.12 -0.10 -0.09 0.00 0.09 0.00 0.00 57.88 57.90 2zw5 h LEU 59 Cb 0.28 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 2zw5 h LEU 59 CO -0.00 0.68 0.07 0.71 0.09 0.00 0.00 178.44 179.99 2zw5 h THR 60 N 0.87 1.27 -0.11 0.22 1.35 -1.20 -2.20 112.91 113.10 2zw5 h THR 60 Ca 0.22 -1.08 0.02 0.00 -0.55 0.00 0.00 66.41 65.03 2zw5 h THR 60 Cb 0.06 0.68 -0.02 0.00 -1.73 0.00 0.00 68.15 67.14 2zw5 h THR 60 CO -0.03 0.40 -0.03 0.28 -0.25 0.00 0.00 175.52 175.89 2zw5 h SER 61 N 1.02 -0.10 -0.62 5.36 0.02 -1.26 0.32 113.55 118.28 2zw5 h SER 61 Ca 0.19 0.03 0.11 0.00 -0.84 0.00 0.00 61.79 61.28 2zw5 h SER 61 Cb 0.48 0.07 -0.08 0.00 0.14 0.00 0.00 62.40 63.01 2zw5 h SER 61 CO 0.02 -0.04 0.20 0.00 -1.14 0.00 0.00 176.83 175.87 2zw5 h ALA 63 N 1.45 0.99 -0.88 0.00 0.00 -0.90 -2.75 119.26 117.18 2zw5 h ALA 63 Ca 0.32 -0.24 0.11 0.00 0.00 0.00 0.00 54.91 55.10 2zw5 h ALA 63 Cb 0.44 -0.27 -0.07 0.00 0.00 0.00 0.00 17.79 17.89 2zw5 h ALA 63 CO -0.35 0.66 0.57 0.00 0.00 0.00 0.00 179.25 180.12 2zw5 h ALA 64 N 1.13 1.72 -1.63 0.00 0.00 0.34 -3.43 119.26 117.40 2zw5 h ALA 64 Ca 0.22 0.00 -0.63 0.00 0.00 0.00 0.00 54.91 54.51 2zw5 h ALA 64 Cb 0.35 -0.17 0.15 0.00 0.00 0.00 0.00 17.79 18.12 2zw5 h ALA 64 CO -0.00 0.07 -0.75 0.00 0.00 0.00 0.00 179.25 178.58 2zw5 n ALA 65 N -2.42 -2.64 -0.43 0.00 0.00 -0.99 -4.89 120.51 109.14 2zw5 n ALA 65 Ca 0.16 0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.79 2zw5 n ALA 65 Cb 0.37 -1.57 0.00 0.00 0.00 0.00 0.00 19.45 18.25 2zw5 n ALA 65 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2zw5 n PRO 66 N 1.12 0.00 -1.07 0.00 -0.02 -1.26 -2.78 135.00 130.99 2zw5 n PRO 66 Ca 0.12 0.00 -0.22 0.00 -2.02 0.00 0.00 63.50 61.38 2zw5 n PRO 66 Cb 0.37 -0.16 0.13 0.00 -0.02 0.00 0.00 33.50 33.82 2zw5 n PRO 66 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zw5 n GLY 67 N 0.00 4.41 3.56 -1.23 0.00 -1.26 -4.87 105.19 105.80 2zw5 n GLY 67 Ca 0.00 -1.18 -0.29 0.00 0.00 0.00 0.00 46.02 44.55 2zw5 n GLY 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zw5 s ALA 68 N -2.86 1.75 -0.81 4.61 0.00 -1.12 -4.42 121.76 118.92 2zw5 s ALA 68 Ca 0.49 -1.37 -0.14 0.00 0.00 0.00 0.00 51.96 50.94 2zw5 s ALA 68 Cb 0.40 -4.51 0.21 0.00 0.00 0.00 0.00 23.12 19.22 2zw5 s ALA 68 CO 0.06 -4.66 0.75 1.03 0.00 0.00 0.00 175.76 172.95 2zw5 s ARG 69 N 7.00 3.56 -0.00 0.00 1.81 -0.59 -4.83 118.95 125.90 2zw5 s ARG 69 Ca 0.69 -2.40 0.01 0.00 -1.72 0.00 0.00 55.73 52.31 2zw5 s ARG 69 Cb -0.08 -4.42 -0.04 0.00 -0.45 0.00 0.00 34.95 29.96 2zw5 s ARG 69 CO 0.03 -1.30 0.02 -0.51 -0.68 0.00 0.00 175.30 172.86 2zw5 s LEU 70 N 0.29 3.59 0.01 2.53 1.43 -1.26 -1.33 118.68 123.93 2zw5 s LEU 70 Ca 0.17 0.02 0.05 0.00 -1.03 0.00 0.00 54.13 53.34 2zw5 s LEU 70 Cb -0.12 -2.06 -0.02 0.00 0.03 0.00 0.00 46.19 44.03 2zw5 s LEU 70 CO -0.08 0.28 -0.15 0.26 0.23 0.00 0.00 176.35 176.89 2zw5 s TRP 71 N -1.10 1.36 -0.14 0.29 0.51 -0.36 -0.90 118.94 118.59 2zw5 s TRP 71 Ca 0.20 -0.30 -0.20 0.00 -2.12 0.00 0.00 56.10 53.68 2zw5 s TRP 71 Cb -0.12 -0.84 -0.04 0.00 -0.81 0.00 0.00 33.47 31.67 2zw5 s TRP 71 CO 0.11 0.01 0.57 0.99 -0.51 0.00 0.00 176.95 178.12 2zw5 s THR 72 N -0.59 5.11 -0.03 2.01 2.01 0.31 -1.92 115.64 122.54 2zw5 s THR 72 Ca 0.04 1.11 -0.26 0.00 0.31 0.00 0.00 61.69 62.90 2zw5 s THR 72 Cb -0.07 -3.90 -0.04 0.00 0.01 0.00 0.00 72.50 68.51 2zw5 s THR 72 CO 0.00 0.24 0.82 -0.63 -0.69 0.00 0.00 174.62 174.36 2zw5 s ILE 73 N 1.09 4.93 -0.26 1.82 1.01 0.10 -1.58 121.20 128.32 2zw5 s ILE 73 Ca 0.29 1.71 0.01 0.00 0.00 0.00 0.00 60.65 62.65 2zw5 s ILE 73 Cb -0.16 -4.16 0.05 0.00 0.01 0.00 0.00 42.46 38.20 2zw5 s ILE 73 CO 0.12 0.23 -0.09 -0.13 0.00 0.00 0.00 174.94 175.07 2zw5 s ARG 74 N 0.76 2.47 0.32 2.79 1.81 -0.84 -3.71 118.95 122.55 2zw5 s ARG 74 Ca 0.43 -1.21 -0.27 0.00 -1.72 0.00 0.00 55.73 52.96 2zw5 s ARG 74 Cb -0.19 -2.93 -0.09 0.00 -0.45 0.00 0.00 34.95 31.28 2zw5 s ARG 74 CO 0.23 -0.51 1.03 0.00 -0.68 0.00 0.00 175.30 175.36 2zw5 s ALA 75 N 1.19 3.25 -0.92 2.13 0.00 0.36 -2.29 121.76 125.48 2zw5 s ALA 75 Ca -0.05 0.71 0.00 0.00 0.00 0.00 0.00 51.96 52.62 2zw5 s ALA 75 Cb -0.19 -3.26 0.00 0.00 0.00 0.00 0.00 23.12 19.67 2zw5 s ALA 75 CO -0.05 -0.05 0.07 -0.35 0.00 0.00 0.00 175.76 175.38 2zw5 n PRO 76 N 0.68 0.00 -2.44 0.00 -0.04 -1.25 -1.65 135.00 130.30 2zw5 n PRO 76 Ca 0.01 0.00 -0.21 0.00 -0.04 0.00 0.00 63.50 63.27 2zw5 n PRO 76 Cb 0.48 -1.16 0.01 0.00 -0.04 0.00 0.00 33.50 32.79 2zw5 n PRO 76 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2zw5 n ASP 77 N -0.39 3.87 -1.45 3.54 5.75 -1.26 -4.93 116.55 121.68 2zw5 n ASP 77 Ca 0.00 -3.39 -0.06 0.00 -0.01 0.00 0.00 54.79 51.33 2zw5 n ASP 77 Cb 0.00 -0.45 -0.02 0.00 -1.03 0.00 0.00 41.12 39.62 2zw5 n ASP 77 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2zw5 n GLY 78 N -0.46 0.31 3.65 6.12 0.00 -0.66 -4.89 105.19 109.25 2zw5 n GLY 78 Ca 0.32 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.10 2zw5 n GLY 78 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2zw5 s THR 79 N -1.65 3.55 -0.68 2.61 -1.32 -1.16 -4.96 115.64 112.03 2zw5 s THR 79 Ca 0.00 -1.75 0.03 0.00 -1.21 0.00 0.00 61.69 58.77 2zw5 s THR 79 Cb 0.00 -2.86 0.17 0.00 -1.51 0.00 0.00 72.50 68.30 2zw5 s THR 79 CO 0.00 -0.29 0.47 -0.69 -2.21 0.00 0.00 174.62 171.90 2zw5 s VAL 80 N -2.11 3.09 0.38 5.08 1.01 -1.26 0.14 120.40 126.72 2zw5 s VAL 80 Ca 0.30 -3.89 0.08 0.00 0.00 0.00 0.00 61.98 58.46 2zw5 s VAL 80 Cb -0.07 -3.03 0.30 0.00 0.00 0.00 0.00 36.38 33.57 2zw5 s VAL 80 CO 0.19 -0.96 1.98 1.55 0.00 0.00 0.00 175.10 177.86 2zw5 h PRO 81 N 5.88 0.64 0.00 2.72 0.13 -1.96 -3.46 132.00 135.96 2zw5 h PRO 81 Ca 0.08 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.17 2zw5 h PRO 81 Cb 0.81 -0.15 0.00 0.00 0.13 0.00 0.00 31.00 31.80 2zw5 h PRO 81 CO 0.73 0.43 0.00 0.41 -0.23 0.00 0.00 178.00 179.34 2zw5 n GLY 82 N -1.46 -0.68 3.55 1.56 0.00 -1.26 -1.53 105.19 105.37 2zw5 n GLY 82 Ca 0.10 -0.86 -0.26 0.00 0.00 0.00 0.00 46.02 44.99 2zw5 n GLY 82 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2zw5 s MET 83 N -0.90 1.98 -0.13 1.61 1.75 -0.98 0.02 119.30 122.66 2zw5 s MET 83 Ca 0.00 -1.33 -0.21 0.00 -1.25 0.00 0.00 55.69 52.90 2zw5 s MET 83 Cb 0.00 -2.10 0.05 0.00 2.84 0.00 0.00 34.83 35.62 2zw5 s MET 83 CO 0.00 0.42 0.53 0.00 -0.65 0.00 0.00 175.02 175.32 2zw5 s ALA 84 N -1.76 -1.33 0.00 4.11 0.00 -0.81 -2.31 121.76 119.67 2zw5 s ALA 84 Ca 0.25 1.24 0.00 0.00 0.00 0.00 0.00 51.96 53.44 2zw5 s ALA 84 Cb -0.08 -0.48 0.00 0.00 0.00 0.00 0.00 23.12 22.55 2zw5 s ALA 84 CO 0.15 -0.28 0.00 0.41 0.00 0.00 0.00 175.76 176.03 2zw5 n GLY 85 N 2.03 -1.54 3.60 0.00 0.00 -0.85 -1.23 105.19 107.21 2zw5 n GLY 85 Ca -0.16 -1.10 -0.35 0.00 0.00 0.00 0.00 46.02 44.41 2zw5 n GLY 85 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zw5 s LEU 86 N 0.00 3.71 0.69 0.99 1.43 -0.45 -0.85 118.68 124.20 2zw5 s LEU 86 Ca 0.00 0.03 -0.11 0.00 -1.03 0.00 0.00 54.13 53.02 2zw5 s LEU 86 Cb 0.00 -1.94 0.00 0.00 0.03 0.00 0.00 46.19 44.29 2zw5 s LEU 86 CO 0.00 0.16 1.06 -0.76 0.23 0.00 0.00 176.35 177.04 2zw5 s LEU 87 N 0.46 3.16 0.09 1.79 1.43 -0.85 -1.54 118.68 123.22 2zw5 s LEU 87 Ca 0.02 1.62 0.05 0.00 -1.03 0.00 0.00 54.13 54.79 2zw5 s LEU 87 Cb -0.13 -4.50 -0.04 0.00 0.03 0.00 0.00 46.19 41.56 2zw5 s LEU 87 CO 0.01 -1.41 0.01 -0.83 0.23 0.00 0.00 176.35 174.36 2zw5 s GLY 88 N -3.74 1.93 0.00 -3.19 0.00 -1.26 -4.27 107.32 96.78 2zw5 s GLY 88 Ca 0.58 -1.11 0.00 0.00 0.00 0.00 0.00 44.72 44.19 2zw5 s GLY 88 CO 0.54 -1.09 0.00 0.61 0.00 0.00 0.00 173.10 173.16 2zw5 n GLY 89 N 0.52 2.37 0.00 0.20 0.00 -1.26 -4.55 105.19 102.47 2zw5 n GLY 89 Ca -0.10 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.38 2zw5 n GLY 89 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2zw5 n THR 90 N 0.00 0.00 0.00 2.61 -2.24 -1.26 -4.68 114.28 108.71 2zw5 n THR 90 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2zw5 n THR 90 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 2zw5 n THR 90 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2zw5 n ASP 91 N -0.44 0.00 -4.53 3.42 2.03 -1.26 -4.83 116.55 110.94 2zw5 n ASP 91 Ca 0.00 0.00 -0.43 0.00 0.52 0.00 0.00 54.79 54.88 2zw5 n ASP 91 Cb 0.00 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.34 2zw5 n ASP 91 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2zw5 s VAL 92 N 0.00 4.74 0.03 5.18 0.11 -1.26 -4.97 120.40 124.23 2zw5 s VAL 92 Ca 0.00 0.27 -0.17 0.00 -2.93 0.00 0.00 61.98 59.15 2zw5 s VAL 92 Cb 0.00 -4.26 -0.09 0.00 -1.53 0.00 0.00 36.38 30.50 2zw5 s VAL 92 CO 0.00 -0.66 0.42 -2.65 -3.33 0.00 0.00 175.10 168.88 2zw5 n PRO 93 N 6.49 0.00 -4.33 1.54 -0.02 -1.26 -4.74 135.00 132.68 2zw5 n PRO 93 Ca 0.00 0.00 -0.26 0.00 -2.02 0.00 0.00 63.50 61.22 2zw5 n PRO 93 Cb 0.48 -0.62 -0.10 0.00 -0.02 0.00 0.00 33.50 33.24 2zw5 n PRO 93 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2zw5 s GLY 94 N -0.14 1.73 -0.03 -1.23 0.00 -1.26 -1.00 107.32 105.39 2zw5 s GLY 94 Ca 0.38 -1.54 0.06 0.00 0.00 0.00 0.00 44.72 43.62 2zw5 s GLY 94 CO 0.26 -1.57 -0.23 1.08 0.00 0.00 0.00 173.10 172.64 2zw5 s LEU 95 N -2.91 2.03 0.12 0.66 1.43 -0.11 -2.00 118.68 117.90 2zw5 s LEU 95 Ca 0.25 -0.43 0.02 0.00 -1.03 0.00 0.00 54.13 52.94 2zw5 s LEU 95 Cb -0.08 -1.20 -0.04 0.00 0.03 0.00 0.00 46.19 44.90 2zw5 s LEU 95 CO 0.15 0.25 -0.06 -0.89 0.23 0.00 0.00 176.35 176.03 2zw5 s THR 96 N -0.35 0.74 0.00 5.49 2.01 -0.03 -4.68 115.64 118.81 2zw5 s THR 96 Ca 0.04 -1.96 0.00 0.00 0.31 0.00 0.00 61.69 60.08 2zw5 s THR 96 Cb -0.10 -1.78 0.00 0.00 0.01 0.00 0.00 72.50 70.63 2zw5 s THR 96 CO 0.01 -0.79 0.00 -2.67 -0.69 0.00 0.00 174.62 170.48 2zw5 n TRP 97 N -0.09 0.00 -3.58 4.92 2.14 -1.26 -2.00 117.44 117.57 2zw5 n TRP 97 Ca -0.11 0.00 -0.11 0.00 2.07 0.00 0.00 57.50 59.35 2zw5 n TRP 97 Cb 0.61 0.00 -0.05 0.00 -0.81 0.00 0.00 31.31 31.06 2zw5 n TRP 97 CO 0.00 0.00 0.00 -0.48 2.07 0.00 0.00 177.69 179.28 2zw5 s LEU 98 N 0.00 -0.41 0.18 5.67 2.34 -0.98 -5.01 118.68 120.47 2zw5 s LEU 98 Ca 0.00 0.50 0.05 0.00 0.06 0.00 0.00 54.13 54.74 2zw5 s LEU 98 Cb 0.00 1.94 -0.05 0.00 -0.56 0.00 0.00 46.19 47.52 2zw5 s LEU 98 CO 0.00 -0.34 -0.09 -0.76 -1.06 0.00 0.00 176.35 174.10 2zw5 s LEU 99 N -0.93 2.47 0.50 1.48 1.43 -1.26 -2.32 118.68 120.05 2zw5 s LEU 99 Ca -0.02 -1.06 -0.19 0.00 -1.03 0.00 0.00 54.13 51.83 2zw5 s LEU 99 Cb -0.01 -0.40 -0.08 0.00 0.03 0.00 0.00 46.19 45.74 2zw5 s LEU 99 CO 0.01 -0.34 1.04 0.00 0.23 0.00 0.00 176.35 177.29 2zw5 s ARG 100 N -3.75 3.73 0.31 1.70 1.70 -0.58 -4.85 118.95 117.20 2zw5 s ARG 100 Ca 0.20 1.32 0.08 0.00 -0.47 0.00 0.00 55.73 56.86 2zw5 s ARG 100 Cb 0.03 -2.09 0.83 0.00 -0.57 0.00 0.00 34.95 33.15 2zw5 s ARG 100 CO 0.04 -0.49 1.74 -0.09 -1.08 0.00 0.00 175.30 175.42 2zw5 h ARG 101 N 1.36 0.59 0.00 3.89 1.12 -1.92 0.18 114.38 119.60 2zw5 h ARG 101 Ca -0.49 -0.04 0.00 0.00 -1.11 0.00 0.00 59.98 58.34 2zw5 h ARG 101 Cb 1.22 -0.13 0.00 0.00 -0.01 0.00 0.00 29.97 31.05 2zw5 h ARG 101 CO 0.59 0.39 0.00 -0.44 -3.11 0.00 0.00 179.97 177.40 2zw5 h ASP 102 N 0.61 0.00 -0.54 -3.80 3.45 -1.95 -2.54 116.42 111.65 2zw5 h ASP 102 Ca 0.62 0.00 0.00 0.00 0.43 0.00 0.00 57.03 58.08 2zw5 h ASP 102 Cb 1.12 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.89 2zw5 h ASP 102 CO -0.46 0.00 0.00 -1.20 -1.57 0.00 0.00 179.24 176.01 2zw5 n SER 103 N -2.88 3.88 -4.83 6.45 7.64 0.63 -4.93 113.62 119.57 2zw5 n SER 103 Ca 0.00 -2.32 -0.35 0.00 1.01 0.00 0.00 58.87 57.22 2zw5 n SER 103 Cb 0.24 -0.51 -0.06 0.00 -1.01 0.00 0.00 64.21 62.87 2zw5 n SER 103 CO 0.00 0.00 0.00 0.26 -3.01 0.00 0.00 175.04 172.29 2zw5 s TRP 104 N -1.72 3.54 0.00 1.43 0.52 -0.96 -4.36 118.94 117.38 2zw5 s TRP 104 Ca 0.41 1.26 0.00 0.00 0.02 0.00 0.00 56.10 57.80 2zw5 s TRP 104 Cb 0.26 -2.54 0.00 0.00 -1.15 0.00 0.00 33.47 30.04 2zw5 s TRP 104 CO 0.21 0.26 0.00 0.41 0.02 0.00 0.00 176.95 177.85 2zw5 n GLY 105 N 0.31 0.97 0.00 0.98 0.00 -1.26 -4.97 105.19 101.22 2zw5 n GLY 105 Ca -0.01 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.56 2zw5 n GLY 105 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2zw5 n HIS 106 N -2.41 0.00 -1.57 1.61 8.25 -1.26 -4.99 115.22 114.85 2zw5 n HIS 106 Ca 0.00 -0.24 -0.11 0.00 -0.26 0.00 0.00 57.72 57.12 2zw5 n HIS 106 Cb 0.10 -0.02 -0.03 0.00 1.12 0.00 0.00 29.99 31.16 2zw5 n HIS 106 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2zw5 n GLY 107 N -0.24 0.85 0.18 -1.41 0.00 -1.26 -4.93 105.19 98.38 2zw5 n GLY 107 Ca 0.00 -0.50 -0.11 0.00 0.00 0.00 0.00 46.02 45.41 2zw5 n GLY 107 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2zw5 h TYR 108 N 0.00 -0.32 -0.99 1.61 0.05 -1.94 -2.59 116.97 112.79 2zw5 h TYR 108 Ca -0.23 -0.01 0.05 0.00 0.05 0.00 0.00 58.73 58.59 2zw5 h TYR 108 Cb 0.85 0.10 -0.06 0.00 1.01 0.00 0.00 36.73 38.63 2zw5 h TYR 108 CO 0.30 0.05 0.64 0.00 -1.05 0.00 0.00 178.16 178.10 2zw5 h ALA 109 N -0.43 1.40 -0.05 3.88 0.00 -1.91 0.16 119.26 122.30 2zw5 h ALA 109 Ca -0.03 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 2zw5 h ALA 109 Cb 0.51 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 2zw5 h ALA 109 CO 0.06 0.47 0.02 1.15 0.00 0.00 0.00 179.25 180.95 2zw5 h THR 110 N 1.19 1.16 -0.27 0.00 2.02 -1.91 -0.06 112.91 115.05 2zw5 h THR 110 Ca 0.41 -0.48 -0.03 0.00 0.77 0.00 0.00 66.41 67.08 2zw5 h THR 110 Cb 0.11 1.39 -0.01 0.00 -1.74 0.00 0.00 68.15 67.90 2zw5 h THR 110 CO -0.15 0.13 0.06 -0.08 0.37 0.00 0.00 175.52 175.85 2zw5 h GLU 111 N -0.10 0.44 -0.43 6.66 4.81 -1.03 0.74 114.58 125.67 2zw5 h GLU 111 Ca 0.02 -0.11 -0.14 0.00 -0.13 0.00 0.00 59.36 58.99 2zw5 h GLU 111 Cb 0.20 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.51 2zw5 h GLU 111 CO -0.00 0.54 -0.30 0.00 -0.73 0.00 0.00 179.01 178.52 2zw5 h ALA 112 N 0.88 0.61 -0.22 2.92 0.00 -0.72 -0.97 119.26 121.76 2zw5 h ALA 112 Ca 0.08 -0.42 -0.06 0.00 0.00 0.00 0.00 54.91 54.51 2zw5 h ALA 112 Cb 0.30 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2zw5 h ALA 112 CO 0.00 0.66 -0.09 0.00 0.00 0.00 0.00 179.25 179.82 2zw5 h ALA 113 N 0.81 0.31 0.00 0.00 0.00 -0.98 -0.13 119.26 119.27 2zw5 h ALA 113 Ca 0.08 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 2zw5 h ALA 113 Cb 0.89 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.60 2zw5 h ALA 113 CO 0.08 0.14 -0.01 0.00 0.00 0.00 0.00 179.25 179.46 2zw5 h ALA 114 N 0.72 1.09 0.16 0.00 0.00 -0.80 0.14 119.26 120.57 2zw5 h ALA 114 Ca 0.05 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2zw5 h ALA 114 Cb 0.58 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2zw5 h ALA 114 CO 0.03 0.02 -0.08 0.00 0.00 0.00 0.00 179.25 179.22 2zw5 h ALA 115 N 1.99 -0.21 -1.00 0.00 0.00 -0.36 -1.18 119.26 118.50 2zw5 h ALA 115 Ca -0.00 -0.12 0.15 0.00 0.00 0.00 0.00 54.91 54.94 2zw5 h ALA 115 Cb 0.14 0.08 -0.09 0.00 0.00 0.00 0.00 17.79 17.92 2zw5 h ALA 115 CO 0.00 -0.21 0.62 0.28 0.00 0.00 0.00 179.25 179.94 2zw5 h VAL 116 N -1.03 0.82 0.57 0.00 2.07 -0.46 0.38 116.25 118.60 2zw5 h VAL 116 Ca -0.02 -0.31 -0.03 0.00 0.82 0.00 0.00 66.70 67.17 2zw5 h VAL 116 Cb 0.30 -0.14 0.01 0.00 -1.52 0.00 0.00 31.29 29.93 2zw5 h VAL 116 CO 0.04 0.16 -0.27 0.58 0.02 0.00 0.00 177.57 178.10 2zw5 h VAL 117 N 0.89 0.05 -0.96 2.57 2.07 -0.84 0.15 116.25 120.18 2zw5 h VAL 117 Ca 0.53 -0.45 0.31 0.00 0.82 0.00 0.00 66.70 67.91 2zw5 h VAL 117 Cb 0.66 0.08 -0.16 0.00 -1.52 0.00 0.00 31.29 30.35 2zw5 h VAL 117 CO -0.32 0.01 0.39 1.23 0.02 0.00 0.00 177.57 178.90 2zw5 h GLY 118 N -1.18 1.78 0.50 2.17 0.00 -0.68 0.12 103.07 105.78 2zw5 h GLY 118 Ca -0.08 -0.11 -0.01 0.00 0.00 0.00 0.00 47.33 47.13 2zw5 h GLY 118 CO 0.13 -0.52 -0.13 0.84 0.00 0.00 0.00 176.54 176.86 2zw5 h HIS 119 N 0.19 -0.34 -1.04 5.60 6.17 -0.89 -3.27 115.15 121.56 2zw5 h HIS 119 Ca 0.68 -0.01 0.27 0.00 0.71 0.00 0.00 60.37 62.02 2zw5 h HIS 119 Cb 1.55 0.11 -0.10 0.00 2.52 0.00 0.00 27.41 31.49 2zw5 h HIS 119 CO -0.15 0.03 0.66 0.00 0.71 0.00 0.00 177.93 179.17 2zw5 h ALA 120 N -0.40 2.17 -0.00 5.26 0.00 0.19 -0.51 119.26 125.97 2zw5 h ALA 120 Ca -0.04 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2zw5 h ALA 120 Cb 0.51 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2zw5 h ALA 120 CO 0.06 -0.60 -0.13 1.28 0.00 0.00 0.00 179.25 179.86 2zw5 n LEU 121 N -4.68 0.19 0.00 0.00 7.99 -0.45 -1.44 117.00 118.62 2zw5 n LEU 121 Ca 0.26 0.28 0.00 0.00 -0.01 0.00 0.00 56.01 56.54 2zw5 n LEU 121 Cb 0.88 -0.37 0.00 0.00 -0.11 0.00 0.00 43.42 43.82 2zw5 n LEU 121 CO 0.24 0.04 0.00 1.21 -1.51 0.00 0.00 177.39 177.37 2zw5 n GLU 122 N -1.39 0.00 0.29 3.23 2.13 -0.26 -4.43 120.64 120.22 2zw5 n GLU 122 Ca 0.09 0.00 0.11 0.00 0.66 0.00 0.00 57.16 58.02 2zw5 n GLU 122 Cb 0.32 0.00 0.58 0.00 0.27 0.00 0.00 31.44 32.61 2zw5 n GLU 122 CO 0.00 0.00 0.00 -0.44 -0.41 0.00 0.00 177.13 176.28 2zw5 h ASP 123 N 0.00 0.00 1.54 4.31 5.19 -1.83 1.72 116.42 127.35 2zw5 h ASP 123 Ca 0.00 0.00 -0.04 0.00 -0.62 0.00 0.00 57.03 56.37 2zw5 h ASP 123 Cb 0.00 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.50 2zw5 h ASP 123 CO 0.00 0.00 -0.47 1.23 -3.12 0.00 0.00 179.24 176.88 2zw5 h GLY 124 N 0.00 0.00 -1.96 2.75 0.00 -1.56 -3.48 103.07 98.83 2zw5 h GLY 124 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.13 2zw5 h GLY 124 CO 0.00 0.00 -0.28 0.61 0.00 0.00 0.00 176.54 176.87 2zw5 n GLY 125 N 1.17 0.03 3.91 4.60 0.00 0.58 -4.98 105.19 110.52 2zw5 n GLY 125 Ca 0.01 -0.40 -0.31 0.00 0.00 0.00 0.00 46.02 45.32 2zw5 n GLY 125 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zw5 s LEU 126 N -3.20 4.35 0.02 0.99 1.43 -0.52 -5.00 118.68 116.76 2zw5 s LEU 126 Ca 0.08 0.33 0.26 0.00 -1.03 0.00 0.00 54.13 53.76 2zw5 s LEU 126 Cb -0.03 -2.97 0.67 0.00 0.03 0.00 0.00 46.19 43.88 2zw5 s LEU 126 CO 0.10 0.17 1.53 -0.67 0.23 0.00 0.00 176.35 177.71 2zw5 n ASP 127 N 0.34 0.42 0.00 2.29 4.64 -1.26 -4.48 116.55 118.50 2zw5 n ASP 127 Ca -0.05 0.01 0.00 0.00 -1.38 0.00 0.00 54.79 53.37 2zw5 n ASP 127 Cb 0.51 0.03 0.00 0.00 -1.04 0.00 0.00 41.12 40.62 2zw5 n ASP 127 CO 0.00 0.00 0.00 -2.11 -0.82 0.00 0.00 177.20 174.27 2zw5 n ARG 128 N -1.61 0.00 -4.28 -0.67 0.00 -1.26 -2.02 116.66 106.81 2zw5 n ARG 128 Ca 0.06 0.00 -0.20 0.00 -0.00 0.00 0.00 57.85 57.70 2zw5 n ARG 128 Cb 0.35 0.00 -0.11 0.00 -0.00 0.00 0.00 32.46 32.70 2zw5 n ARG 128 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.63 177.77 2zw5 s VAL 129 N -2.00 1.57 0.07 8.89 -7.23 -0.59 -4.33 120.40 116.79 2zw5 s VAL 129 Ca 0.00 -1.76 0.05 0.00 -1.81 0.00 0.00 61.98 58.46 2zw5 s VAL 129 Cb 0.00 -1.64 -0.03 0.00 0.56 0.00 0.00 36.38 35.27 2zw5 s VAL 129 CO 0.00 -0.32 -0.14 -1.61 -0.31 0.00 0.00 175.10 172.72 2zw5 s GLU 130 N -2.58 0.83 -0.11 4.82 2.02 -0.17 -2.27 118.70 121.24 2zw5 s GLU 130 Ca 0.11 -0.97 -0.02 0.00 0.02 0.00 0.00 54.97 54.10 2zw5 s GLU 130 Cb -0.06 -0.83 0.04 0.00 0.10 0.00 0.00 34.13 33.38 2zw5 s GLU 130 CO 0.05 0.18 0.03 0.00 0.02 0.00 0.00 175.26 175.54 2zw5 s ALA 131 N -1.33 0.66 -0.48 5.21 0.00 -0.30 -0.94 121.76 124.58 2zw5 s ALA 131 Ca -0.01 -0.24 -0.20 0.00 0.00 0.00 0.00 51.96 51.51 2zw5 s ALA 131 Cb -0.10 -0.87 0.04 0.00 0.00 0.00 0.00 23.12 22.20 2zw5 s ALA 131 CO 0.02 -0.74 0.64 -1.58 0.00 0.00 0.00 175.76 174.11 2zw5 s TRP 132 N 2.00 3.04 -0.08 0.00 0.52 -1.26 -1.44 118.94 121.73 2zw5 s TRP 132 Ca 0.03 -0.35 0.05 0.00 0.02 0.00 0.00 56.10 55.86 2zw5 s TRP 132 Cb -0.14 -3.48 -0.01 0.00 -1.15 0.00 0.00 33.47 28.70 2zw5 s TRP 132 CO -0.06 -0.99 -0.24 0.42 0.02 0.00 0.00 176.95 176.10 2zw5 s ILE 133 N 2.75 2.06 0.48 2.03 1.01 -0.06 -4.85 121.20 124.62 2zw5 s ILE 133 Ca 0.18 -1.04 -0.24 0.00 0.00 0.00 0.00 60.65 59.55 2zw5 s ILE 133 Cb -0.17 -1.76 -0.07 0.00 0.01 0.00 0.00 42.46 40.46 2zw5 s ILE 133 CO 0.15 0.57 1.37 1.21 0.00 0.00 0.00 174.94 178.24 2zw5 n GLU 134 N 3.21 2.00 -0.30 2.79 2.13 -1.26 0.16 120.64 129.37 2zw5 n GLU 134 Ca -0.18 0.72 0.11 0.00 0.66 0.00 0.00 57.16 58.46 2zw5 n GLU 134 Cb 0.52 -2.56 0.27 0.00 0.27 0.00 0.00 31.44 29.95 2zw5 n GLU 134 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2zw5 h ALA 135 N 1.95 1.36 -0.07 4.31 0.00 -1.81 -1.77 119.26 123.24 2zw5 h ALA 135 Ca -0.50 0.14 -0.09 0.00 0.00 0.00 0.00 54.91 54.45 2zw5 h ALA 135 Cb 1.29 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.16 2zw5 h ALA 135 CO 0.59 -0.26 -0.37 0.78 0.00 0.00 0.00 179.25 179.99 2zw5 h GLY 136 N 0.46 0.16 -6.65 0.00 0.00 -1.90 -3.38 103.07 91.75 2zw5 h GLY 136 Ca 0.52 -0.14 -0.49 0.00 0.00 0.00 0.00 47.33 47.22 2zw5 h GLY 136 CO -0.47 0.12 1.55 -2.01 0.00 0.00 0.00 176.54 175.73 2zw5 n ASN 137 N -4.07 1.32 -0.37 0.19 2.85 -0.67 -4.64 115.26 109.88 2zw5 n ASN 137 Ca -0.01 -2.44 -0.00 0.00 -0.11 0.00 0.00 54.58 52.01 2zw5 n ASN 137 Cb 0.43 -0.65 0.13 0.00 1.24 0.00 0.00 39.78 40.94 2zw5 n ASN 137 CO 0.00 0.00 0.00 -0.09 -2.11 0.00 0.00 177.26 175.06 2zw5 h ARG 138 N 9.08 1.22 -0.10 1.20 2.43 -1.83 0.94 114.38 127.32 2zw5 h ARG 138 Ca 0.26 -0.07 -0.05 0.00 -0.81 0.00 0.00 59.98 59.31 2zw5 h ARG 138 Cb 0.55 -0.28 -0.01 0.00 -0.42 0.00 0.00 29.97 29.82 2zw5 h ARG 138 CO 1.83 0.81 -0.15 0.07 -1.51 0.00 0.00 179.97 181.01 2zw5 h ARG 139 N 1.26 0.16 0.16 0.20 -0.00 -1.97 0.23 114.38 114.42 2zw5 h ARG 139 Ca 0.39 -0.04 -0.35 0.00 -0.00 0.00 0.00 59.98 59.99 2zw5 h ARG 139 Cb -0.01 -0.02 0.00 0.00 -0.00 0.00 0.00 29.97 29.94 2zw5 h ARG 139 CO -0.12 0.32 -1.79 1.03 -0.00 0.00 0.00 179.97 179.41 2zw5 h SER 140 N 0.15 0.54 -0.33 0.08 0.87 -1.82 -3.13 113.55 109.91 2zw5 h SER 140 Ca 0.03 -0.94 0.08 0.00 -1.23 0.00 0.00 61.79 59.74 2zw5 h SER 140 Cb 0.37 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 62.14 2zw5 h SER 140 CO 0.02 1.80 0.23 -0.07 -0.53 0.00 0.00 176.83 178.28 2zw5 h LEU 141 N 0.05 0.07 -0.04 2.23 3.38 -0.62 -0.00 115.31 120.37 2zw5 h LEU 141 Ca -0.36 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.60 2zw5 h LEU 141 Cb 2.05 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 42.78 2zw5 h LEU 141 CO 0.14 0.04 0.00 0.00 0.09 0.00 0.00 178.44 178.72 2zw5 h ALA 142 N 1.83 0.06 -0.16 1.53 0.00 -0.99 -1.37 119.26 120.17 2zw5 h ALA 142 Ca 0.15 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 54.92 2zw5 h ALA 142 Cb 0.51 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 2zw5 h ALA 142 CO -0.01 -0.28 0.04 0.28 0.00 0.00 0.00 179.25 179.27 2zw5 h VAL 143 N -0.21 0.94 -0.81 0.00 2.07 -1.18 -1.34 116.25 115.73 2zw5 h VAL 143 Ca 0.01 -0.04 0.10 0.00 0.82 0.00 0.00 66.70 67.59 2zw5 h VAL 143 Cb 0.31 0.83 -0.07 0.00 -1.52 0.00 0.00 31.29 30.84 2zw5 h VAL 143 CO 0.00 0.02 0.46 0.00 0.02 0.00 0.00 177.57 178.07 2zw5 h ALA 144 N 1.11 1.16 -0.69 1.67 0.00 -0.99 0.62 119.26 122.13 2zw5 h ALA 144 Ca 0.07 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 2zw5 h ALA 144 Cb 0.06 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 2zw5 h ALA 144 CO -0.09 0.07 0.18 0.00 0.00 0.00 0.00 179.25 179.41 2zw5 h ALA 145 N 1.46 1.00 -0.44 0.00 0.00 -0.83 -0.58 119.26 119.87 2zw5 h ALA 145 Ca 0.39 -0.24 -0.12 0.00 0.00 0.00 0.00 54.91 54.94 2zw5 h ALA 145 Cb 0.38 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2zw5 h ALA 145 CO -0.25 0.65 -0.21 0.00 0.00 0.00 0.00 179.25 179.44 2zw5 h ARG 146 N 1.05 0.87 0.00 0.00 3.08 0.03 -2.74 114.38 116.67 2zw5 h ARG 146 Ca 0.22 -0.35 0.00 0.00 0.07 0.00 0.00 59.98 59.92 2zw5 h ARG 146 Cb 0.35 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.36 2zw5 h ARG 146 CO -0.00 1.00 0.00 0.28 -1.07 0.00 0.00 179.97 180.18 2zw5 n VAL 147 N -4.11 0.73 0.00 2.04 0.31 0.05 -4.85 118.33 112.50 2zw5 n VAL 147 Ca 0.00 0.18 0.00 0.00 -0.01 0.00 0.00 64.34 64.52 2zw5 n VAL 147 Cb 0.44 -0.87 0.00 0.00 -0.91 0.00 0.00 33.84 32.50 2zw5 n VAL 147 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2zw5 n GLY 148 N 0.37 1.05 3.71 2.92 0.00 -1.03 -4.95 105.19 107.25 2zw5 n GLY 148 Ca 0.05 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.67 2zw5 n GLY 148 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zw5 s LEU 149 N 0.00 4.28 0.14 0.99 1.43 -0.24 -4.61 118.68 120.67 2zw5 s LEU 149 Ca 0.00 1.15 0.09 0.00 -1.03 0.00 0.00 54.13 54.34 2zw5 s LEU 149 Cb 0.00 -3.08 -0.04 0.00 0.03 0.00 0.00 46.19 43.10 2zw5 s LEU 149 CO 0.00 -0.16 -0.15 0.42 0.23 0.00 0.00 176.35 176.69 2zw5 s THR 150 N 1.07 3.00 -0.04 5.49 -4.23 -0.62 -4.12 115.64 116.19 2zw5 s THR 150 Ca 0.37 -1.54 -0.30 0.00 -1.18 0.00 0.00 61.69 59.04 2zw5 s THR 150 Cb -0.17 -2.42 -0.06 0.00 1.34 0.00 0.00 72.50 71.18 2zw5 s THR 150 CO 0.17 0.02 1.74 -0.70 -0.54 0.00 0.00 174.62 175.32 2zw5 s GLU 151 N -2.39 4.13 -0.04 3.99 2.12 -1.26 0.73 118.70 125.98 2zw5 s GLU 151 Ca 0.21 2.27 0.16 0.00 0.36 0.00 0.00 54.97 57.97 2zw5 s GLU 151 Cb -0.10 -4.04 -0.24 0.00 0.26 0.00 0.00 34.13 30.01 2zw5 s GLU 151 CO 0.12 -0.92 0.32 0.54 -0.54 0.00 0.00 175.26 174.78 2zw5 n ARG 152 N 7.29 0.60 -2.68 4.30 5.12 0.13 -4.91 116.66 126.52 2zw5 n ARG 152 Ca 0.18 -0.13 0.01 0.00 -1.93 0.00 0.00 57.85 55.98 2zw5 n ARG 152 Cb 0.42 -1.38 0.01 0.00 -1.16 0.00 0.00 32.46 30.35 2zw5 n ARG 152 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2zw5 n ALA 153 N -2.11 -1.42 -3.23 7.54 0.00 -1.02 -5.04 120.51 115.23 2zw5 n ALA 153 Ca -0.05 -0.37 -0.13 0.00 0.00 0.00 0.00 53.44 52.89 2zw5 n ALA 153 Cb 0.48 0.11 -0.09 0.00 0.00 0.00 0.00 19.45 19.95 2zw5 n ALA 153 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2zw5 s ARG 154 N -2.01 0.61 0.10 0.00 0.52 -1.26 -1.40 118.95 115.51 2zw5 s ARG 154 Ca 0.12 -0.10 -0.12 0.00 -0.52 0.00 0.00 55.73 55.11 2zw5 s ARG 154 Cb -0.01 0.27 0.02 0.00 0.52 0.00 0.00 34.95 35.75 2zw5 s ARG 154 CO 0.00 -0.16 0.29 -0.48 0.02 0.00 0.00 175.30 174.98 2zw5 s LEU 155 N -1.08 0.94 -0.14 2.53 0.05 -0.68 -4.97 118.68 115.32 2zw5 s LEU 155 Ca -0.11 -0.45 -0.13 0.00 0.05 0.00 0.00 54.13 53.49 2zw5 s LEU 155 Cb -0.05 1.40 -0.05 0.00 -2.05 0.00 0.00 46.19 45.45 2zw5 s LEU 155 CO 0.03 -0.76 0.27 0.00 -0.55 0.00 0.00 176.35 175.35 2zw5 s ALA 156 N -3.63 3.64 0.42 1.48 0.00 -1.26 0.02 121.76 122.43 2zw5 s ALA 156 Ca 0.03 -0.47 0.03 0.00 0.00 0.00 0.00 51.96 51.55 2zw5 s ALA 156 Cb 0.03 -2.33 -0.03 0.00 0.00 0.00 0.00 23.12 20.79 2zw5 s ALA 156 CO -0.10 0.20 0.08 -1.14 0.00 0.00 0.00 175.76 174.80 2zw5 s GLN 157 N 0.12 1.95 -0.29 0.00 0.74 0.06 -4.91 119.66 117.34 2zw5 s GLN 157 Ca 0.16 -2.19 -0.05 0.00 0.05 0.00 0.00 55.36 53.34 2zw5 s GLN 157 Cb -0.13 -0.93 0.16 0.00 1.10 0.00 0.00 33.01 33.21 2zw5 s GLN 157 CO 0.04 -0.38 0.60 -1.58 -0.55 0.00 0.00 175.29 173.42 2zw5 s HIS 158 N -3.12 -1.42 0.08 1.67 5.65 -1.26 -0.21 115.29 116.68 2zw5 s HIS 158 Ca 0.22 1.89 -0.16 0.00 0.25 0.00 0.00 55.06 57.25 2zw5 s HIS 158 Cb 0.04 0.61 -0.06 0.00 -1.18 0.00 0.00 32.58 31.98 2zw5 s HIS 158 CO 0.12 -0.77 0.52 0.71 -0.65 0.00 0.00 174.74 174.67 2zw5 s TYR 159 N 2.84 3.72 0.11 3.88 2.02 -1.26 -5.00 117.35 123.66 2zw5 s TYR 159 Ca 0.09 1.12 -0.31 0.00 -0.37 0.00 0.00 57.07 57.60 2zw5 s TYR 159 Cb -0.14 -2.39 -0.11 0.00 -0.40 0.00 0.00 41.96 38.92 2zw5 s TYR 159 CO -0.19 0.55 1.59 -1.35 -1.57 0.00 0.00 175.55 174.57 2zw5 h PRO 160 N 4.22 -0.64 0.00 -1.71 0.11 -1.96 -0.65 132.00 131.37 2zw5 h PRO 160 Ca -0.50 0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2zw5 h PRO 160 Cb 1.21 0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.46 2zw5 h PRO 160 CO 0.64 -0.43 0.04 -2.39 -0.21 0.00 0.00 178.00 175.65 2zw5 n HIS 161 N -5.47 0.04 -3.19 0.65 1.44 -1.26 -4.56 115.22 102.87 2zw5 n HIS 161 Ca -0.07 0.02 -0.36 0.00 -2.01 0.00 0.00 57.72 55.30 2zw5 n HIS 161 Cb 0.38 -0.50 -0.06 0.00 0.12 0.00 0.00 29.99 29.94 2zw5 n HIS 161 CO 0.00 0.00 0.00 1.03 -2.81 0.00 0.00 176.34 174.56 2zw5 s ARG 162 N -2.95 4.17 0.47 -1.40 1.81 -0.25 -4.96 118.95 115.84 2zw5 s ARG 162 Ca -0.00 0.75 0.27 0.00 -1.72 0.00 0.00 55.73 55.02 2zw5 s ARG 162 Cb 0.00 -2.95 1.00 0.00 -0.45 0.00 0.00 34.95 32.55 2zw5 s ARG 162 CO 0.01 0.45 1.85 -1.35 -0.68 0.00 0.00 175.30 175.59 2zw5 h PRO 163 N 3.61 0.00 -3.57 3.54 0.11 -1.82 -3.45 132.00 130.42 2zw5 h PRO 163 Ca -0.48 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.50 2zw5 h PRO 163 Cb 1.20 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.26 2zw5 h PRO 163 CO 0.65 0.15 0.03 0.20 -0.21 0.00 0.00 178.00 178.82 2zw5 s GLY 164 N -4.25 0.86 1.08 -0.55 0.00 -1.26 -5.13 107.32 98.06 2zw5 s GLY 164 Ca 0.01 -1.08 -0.15 0.00 0.00 0.00 0.00 44.72 43.50 2zw5 s GLY 164 CO 0.61 -0.64 1.10 2.56 0.00 0.00 0.00 173.10 176.73 2zw5 s PRO 165 N -2.89 -0.23 0.02 2.90 0.04 -1.26 -4.52 135.00 129.06 2zw5 s PRO 165 Ca 0.23 0.31 -0.26 0.00 0.04 0.00 0.00 61.00 61.31 2zw5 s PRO 165 Cb -0.03 -1.68 0.06 0.00 0.04 0.00 0.00 34.50 32.90 2zw5 s PRO 165 CO 0.15 -3.13 0.60 -3.38 0.04 0.00 0.00 177.00 171.28 2zw5 s HIS 166 N -2.97 -0.54 0.08 0.56 -3.43 0.70 -4.96 115.29 104.74 2zw5 s HIS 166 Ca 0.67 0.74 -0.30 0.00 -0.80 0.00 0.00 55.06 55.37 2zw5 s HIS 166 Cb -0.16 0.40 -0.06 0.00 -1.43 0.00 0.00 32.58 31.33 2zw5 s HIS 166 CO 0.57 -0.65 1.17 -2.00 -2.00 0.00 0.00 174.74 171.83 2zw5 s GLU 167 N -2.04 4.46 -0.09 -0.38 2.12 -1.26 -0.76 118.70 120.75 2zw5 s GLU 167 Ca -0.07 1.75 0.01 0.00 0.36 0.00 0.00 54.97 57.02 2zw5 s GLU 167 Cb -0.01 -3.34 -0.02 0.00 0.26 0.00 0.00 34.13 31.02 2zw5 s GLU 167 CO 0.02 -0.20 -0.13 -1.64 -0.54 0.00 0.00 175.26 172.78 2zw5 s MET 168 N 0.82 2.98 -0.27 4.30 -1.94 0.10 -2.28 119.30 123.01 2zw5 s MET 168 Ca 0.57 -0.67 -0.09 0.00 -1.71 0.00 0.00 55.69 53.79 2zw5 s MET 168 Cb -0.29 -2.54 -0.03 0.00 2.01 0.00 0.00 34.83 33.98 2zw5 s MET 168 CO 0.30 0.43 0.12 0.08 -0.01 0.00 0.00 175.02 175.94 2zw5 s VAL 169 N -0.20 4.66 -0.50 -6.03 1.01 0.12 -1.68 120.40 117.79 2zw5 s VAL 169 Ca 0.01 -0.15 -0.19 0.00 0.00 0.00 0.00 61.98 61.65 2zw5 s VAL 169 Cb -0.13 -3.25 0.05 0.00 0.00 0.00 0.00 36.38 33.06 2zw5 s VAL 169 CO 0.03 0.24 0.63 -0.69 0.00 0.00 0.00 175.10 175.31 2zw5 s VAL 170 N 1.65 4.87 0.20 2.92 1.01 -0.49 -0.88 120.40 129.68 2zw5 s VAL 170 Ca 0.06 -0.42 0.05 0.00 0.00 0.00 0.00 61.98 61.67 2zw5 s VAL 170 Cb -0.16 -4.28 -0.03 0.00 0.00 0.00 0.00 36.38 31.90 2zw5 s VAL 170 CO 0.06 -0.78 0.24 -0.76 0.00 0.00 0.00 175.10 173.86 2zw5 s LEU 171 N 2.65 4.05 0.01 3.92 1.02 -0.52 0.21 118.68 130.03 2zw5 s LEU 171 Ca 0.16 -0.05 -0.28 0.00 0.02 0.00 0.00 54.13 53.98 2zw5 s LEU 171 Cb -0.18 -2.61 0.10 0.00 0.02 0.00 0.00 46.19 43.51 2zw5 s LEU 171 CO 0.13 0.00 0.84 -0.83 0.02 0.00 0.00 176.35 176.51 2zw5 s GLY 172 N -3.53 -0.48 -0.07 -3.19 0.00 0.22 -1.15 107.32 99.12 2zw5 s GLY 172 Ca 0.33 1.00 0.01 0.00 0.00 0.00 0.00 44.72 46.05 2zw5 s GLY 172 CO 0.26 0.37 -0.06 1.25 0.00 0.00 0.00 173.10 174.92 2zw5 s LYS 173 N -3.03 1.16 -0.21 2.90 2.20 -0.96 -1.58 119.74 120.21 2zw5 s LYS 173 Ca 0.03 -0.17 -0.06 0.00 -0.36 0.00 0.00 55.97 55.41 2zw5 s LYS 173 Cb -0.01 -1.17 -0.03 0.00 -1.51 0.00 0.00 37.83 35.11 2zw5 s LYS 173 CO -0.08 -0.14 0.03 0.00 -0.36 0.00 0.00 175.35 174.80 2zw5 s ALA 174 N 1.23 3.16 0.39 3.13 0.00 -1.26 -1.54 121.76 126.87 2zw5 s ALA 174 Ca -0.05 -0.96 0.13 0.00 0.00 0.00 0.00 51.96 51.07 2zw5 s ALA 174 Cb -0.14 -1.89 0.79 0.00 0.00 0.00 0.00 23.12 21.88 2zw5 s ALA 174 CO -0.02 -0.15 1.87 0.07 0.00 0.00 0.00 175.76 177.53 2zw5 h ARG 175 N 7.48 0.01 0.00 0.00 -0.00 -1.71 -3.42 114.38 116.74 2zw5 h ARG 175 Ca -0.36 -0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.61 2zw5 h ARG 175 Cb 1.18 -0.00 0.00 0.00 -0.00 0.00 0.00 29.97 31.15 2zw5 h ARG 175 CO 0.62 0.33 0.00 0.00 -0.00 0.00 0.00 179.97 180.92 2zw5 n ALA 176 N -2.48 0.00 0.00 0.08 0.00 -1.20 -5.08 120.51 111.83 2zw5 n ALA 176 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2zw5 n ALA 176 Cb 0.36 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.81 2zw5 n ALA 176 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2zw5 n GLU 177 N 0.00 0.00 -1.37 0.00 4.07 -1.26 -5.10 120.64 116.98 2zw5 n GLU 177 Ca 0.00 0.00 -0.52 0.00 -0.06 0.00 0.00 57.16 56.58 2zw5 n GLU 177 Cb 0.00 0.00 -0.11 0.00 -0.06 0.00 0.00 31.44 31.27 2zw5 n GLU 177 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 2zw5 n GLU 178 N 0.00 0.33 0.03 5.31 4.71 -1.26 -4.75 120.64 125.00 2zw5 n GLU 178 Ca 0.00 0.07 -0.14 0.00 -0.01 0.00 0.00 57.16 57.08 2zw5 n GLU 178 Cb 0.00 -1.85 -0.03 0.00 -1.01 0.00 0.00 31.44 28.56 2zw5 n GLU 178 CO 0.00 0.00 0.00 -1.00 0.09 0.00 0.00 177.13 176.22 2zw5 h PRO 179 N 11.13 0.57 -5.97 3.49 0.14 -2.07 -3.43 132.00 135.85 2zw5 h PRO 179 Ca -0.14 -0.49 -0.62 0.00 0.14 0.00 0.00 66.00 64.89 2zw5 h PRO 179 Cb 1.36 0.11 -0.05 0.00 0.14 0.00 0.00 31.00 32.56 2zw5 h PRO 179 CO 1.15 1.12 -0.26 -0.51 0.14 0.00 0.00 178.00 179.63 2zw5 s LEU 180 N -8.10 4.43 -0.19 1.56 1.02 -1.26 -5.07 118.68 111.08 2zw5 s LEU 180 Ca -0.08 0.84 -0.31 0.00 0.02 0.00 0.00 54.13 54.61 2zw5 s LEU 180 Cb 0.09 -2.59 0.14 0.00 0.02 0.00 0.00 46.19 43.86 2zw5 s LEU 180 CO 0.87 0.31 1.12 0.28 0.02 0.00 0.00 176.35 178.95 2zw5 s THR 181 N -1.14 0.00 -0.06 5.49 -1.32 -1.26 -5.14 115.64 112.20 2zw5 s THR 181 Ca 0.24 0.00 -0.21 0.00 -1.21 0.00 0.00 61.69 60.51 2zw5 s THR 181 Cb -0.15 -1.00 -0.04 0.00 -1.51 0.00 0.00 72.50 69.79 2zw5 s THR 181 CO 0.13 0.00 0.62 -0.89 -2.21 0.00 0.00 174.62 172.27 2zw5 s THR 182 N -1.46 5.03 -0.10 5.08 2.01 -1.26 -4.96 115.64 119.97 2zw5 s THR 182 Ca 0.04 1.27 0.21 0.00 0.31 0.00 0.00 61.69 63.52 2zw5 s THR 182 Cb -0.01 -3.96 -0.23 0.00 0.01 0.00 0.00 72.50 68.31 2zw5 s THR 182 CO -0.03 0.32 0.60 0.18 -0.69 0.00 0.00 174.62 175.00 2zw5 n LEU 183 N 3.40 0.28 -3.59 4.42 4.77 -1.26 -5.00 117.00 120.02 2zw5 n LEU 183 Ca -0.04 0.11 -0.10 0.00 -0.03 0.00 0.00 56.01 55.95 2zw5 n LEU 183 Cb 0.51 0.05 -0.05 0.00 -2.33 0.00 0.00 43.42 41.60 2zw5 n LEU 183 CO 0.45 0.02 0.82 0.00 -1.33 0.00 0.00 177.39 177.35 2zw5 s ALA 184 N -3.32 -1.96 -0.16 -1.18 0.00 -1.26 -5.06 121.76 108.83 2zw5 s ALA 184 Ca -0.06 1.63 0.02 0.00 0.00 0.00 0.00 51.96 53.55 2zw5 s ALA 184 Cb 0.12 -0.84 0.02 0.00 0.00 0.00 0.00 23.12 22.41 2zw5 s ALA 184 CO 0.86 -0.30 -0.21 0.08 0.00 0.00 0.00 175.76 176.20 2zw5 s VAL 185 N -1.02 2.03 -0.30 0.00 1.01 -1.26 -5.08 120.40 115.77 2zw5 s VAL 185 Ca -0.00 -0.94 0.02 0.00 0.00 0.00 0.00 61.98 61.06 2zw5 s VAL 185 Cb -0.01 -1.82 0.08 0.00 0.00 0.00 0.00 36.38 34.63 2zw5 s VAL 185 CO 0.00 0.54 -0.02 -0.63 0.00 0.00 0.00 175.10 174.99 2zw5 s ILE 186 N 1.08 2.40 0.47 2.22 1.01 -1.26 -4.84 121.20 122.28 2zw5 s ILE 186 Ca -0.01 -1.87 -0.19 0.00 0.00 0.00 0.00 60.65 58.59 2zw5 s ILE 186 Cb -0.14 -2.55 -0.09 0.00 0.01 0.00 0.00 42.46 39.69 2zw5 s ILE 186 CO -0.08 -0.28 0.97 0.28 0.00 0.00 0.00 174.94 175.84 2zw5 s THR 187 N 1.06 4.39 -0.23 2.92 -1.32 -1.26 -4.75 115.64 116.44 2zw5 s THR 187 Ca -0.01 1.34 -0.07 0.00 -1.21 0.00 0.00 61.69 61.75 2zw5 s THR 187 Cb -0.20 -3.63 -0.03 0.00 -1.51 0.00 0.00 72.50 67.13 2zw5 s THR 187 CO -0.05 -0.46 0.06 -0.70 -2.21 0.00 0.00 174.62 171.26 2zw5 s GLU 188 N -3.55 3.74 -0.46 7.08 2.12 -1.26 -0.81 118.70 125.57 2zw5 s GLU 188 Ca 0.61 -0.44 -0.12 0.00 0.36 0.00 0.00 54.97 55.38 2zw5 s GLU 188 Cb -0.10 -3.28 0.09 0.00 0.26 0.00 0.00 34.13 31.10 2zw5 s GLU 188 CO 0.21 -0.05 0.34 -0.51 -0.54 0.00 0.00 175.26 174.72 2zw5 s LEU 189 N 1.23 5.53 -0.66 2.70 1.43 0.98 -4.93 118.68 124.95 2zw5 s LEU 189 Ca 0.05 -1.58 -0.26 0.00 -1.03 0.00 0.00 54.13 51.31 2zw5 s LEU 189 Cb -0.14 -2.07 -0.10 0.00 0.03 0.00 0.00 46.19 43.90 2zw5 s LEU 189 CO 0.03 -0.64 2.37 -2.16 0.23 0.00 0.00 176.35 176.18 2zw5 s PRO 190 N 1.49 1.89 -0.09 1.29 0.04 -1.26 -2.35 135.00 136.01 2zw5 s PRO 190 Ca 0.04 0.84 -0.02 0.00 0.04 0.00 0.00 61.00 61.89 2zw5 s PRO 190 Cb -0.25 -4.70 -0.03 0.00 0.04 0.00 0.00 34.50 29.56 2zw5 s PRO 190 CO 0.03 -3.85 0.02 0.54 0.04 0.00 0.00 177.00 173.78 2zw5 s VAL 191 N 13.30 4.47 0.34 -0.36 0.11 0.00 -4.65 120.40 133.62 2zw5 s VAL 191 Ca 0.93 -0.20 0.08 0.00 -2.93 0.00 0.00 61.98 59.86 2zw5 s VAL 191 Cb -0.14 -2.90 0.10 0.00 -1.53 0.00 0.00 36.38 31.91 2zw5 s VAL 191 CO 0.16 0.60 1.81 0.03 -3.33 0.00 0.00 175.10 174.37 2zw5 h ARG 192 N 5.09 0.23 -2.75 1.54 2.47 -1.85 -2.11 114.38 117.01 2zw5 h ARG 192 Ca -0.51 -0.08 -0.60 0.00 -1.26 0.00 0.00 59.98 57.53 2zw5 h ARG 192 Cb 1.20 -0.02 -0.40 0.00 -1.65 0.00 0.00 29.97 29.10 2zw5 h ARG 192 CO 0.55 0.49 -0.80 0.34 0.56 0.00 0.00 179.97 181.10 2zw5 s ASP 193 N -6.88 3.08 0.14 7.04 3.68 -1.26 -4.56 116.67 117.91 2zw5 s ASP 193 Ca -0.05 -2.76 -0.26 0.00 2.13 0.00 0.00 52.55 51.62 2zw5 s ASP 193 Cb 0.14 -0.80 -0.02 0.00 -1.45 0.00 0.00 42.92 40.79 2zw5 s ASP 193 CO 0.75 -0.23 1.62 0.58 0.13 0.00 0.00 175.17 178.01 2zw5 h VAL 194 N 4.95 0.31 -0.86 1.11 2.07 -1.79 0.01 116.25 122.05 2zw5 h VAL 194 Ca 0.09 0.00 0.22 0.00 0.82 0.00 0.00 66.70 67.83 2zw5 h VAL 194 Cb 0.91 0.31 -0.14 0.00 -1.52 0.00 0.00 31.29 30.86 2zw5 h VAL 194 CO 0.43 0.00 0.24 0.00 0.02 0.00 0.00 177.57 178.25 2zw5 h ALA 195 N 0.45 1.23 0.22 1.67 0.00 -1.95 -1.54 119.26 119.35 2zw5 h ALA 195 Ca 0.09 0.21 -0.33 0.00 0.00 0.00 0.00 54.91 54.88 2zw5 h ALA 195 Cb 0.53 0.29 0.03 0.00 0.00 0.00 0.00 17.79 18.64 2zw5 h ALA 195 CO -0.33 -0.44 -1.50 0.00 0.00 0.00 0.00 179.25 176.98 2zw5 h ALA 196 N 1.75 -0.06 -0.76 0.00 0.00 -1.88 -3.24 119.26 115.07 2zw5 h ALA 196 Ca 0.53 -0.92 0.10 0.00 0.00 0.00 0.00 54.91 54.62 2zw5 h ALA 196 Cb 1.04 0.21 -0.05 0.00 0.00 0.00 0.00 17.79 18.99 2zw5 h ALA 196 CO -0.62 0.81 0.50 1.15 0.00 0.00 0.00 179.25 181.08 2zw5 h THR 197 N 0.13 0.92 -0.68 0.00 2.02 -0.27 0.16 112.91 115.19 2zw5 h THR 197 Ca -0.26 -0.22 -0.06 0.00 0.77 0.00 0.00 66.41 66.64 2zw5 h THR 197 Cb 2.13 0.21 -0.03 0.00 -1.74 0.00 0.00 68.15 68.73 2zw5 h THR 197 CO 0.25 0.12 0.19 -0.07 0.37 0.00 0.00 175.52 176.38 2zw5 h LEU 198 N 0.65 1.01 -0.26 2.58 3.38 -1.38 -2.15 115.31 119.14 2zw5 h LEU 198 Ca 0.35 -0.22 0.01 0.00 0.09 0.00 0.00 57.88 58.11 2zw5 h LEU 198 Cb 0.50 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 2zw5 h LEU 198 CO -0.13 0.96 0.15 -0.09 0.09 0.00 0.00 178.44 179.42 2zw5 h ARG 199 N 1.00 0.30 0.16 1.13 2.43 -0.78 0.14 114.38 118.77 2zw5 h ARG 199 Ca 0.22 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.36 2zw5 h ARG 199 Cb 0.33 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 29.81 2zw5 h ARG 199 CO -0.00 0.20 -0.14 1.25 -1.51 0.00 0.00 179.97 179.77 2zw5 h LEU 200 N 0.31 -0.38 -1.32 3.80 6.46 -0.89 -2.50 115.31 120.80 2zw5 h LEU 200 Ca 0.10 0.03 0.15 0.00 -0.12 0.00 0.00 57.88 58.04 2zw5 h LEU 200 Cb -0.01 0.12 -0.07 0.00 -0.73 0.00 0.00 40.66 39.97 2zw5 h LEU 200 CO -0.04 -0.19 0.57 0.58 -0.62 0.00 0.00 178.44 178.74 2zw5 h VAL 201 N -0.30 0.81 -0.74 1.05 2.07 -1.43 0.45 116.25 118.16 2zw5 h VAL 201 Ca -0.02 -0.22 0.17 0.00 0.82 0.00 0.00 66.70 67.44 2zw5 h VAL 201 Cb 0.25 0.11 -0.12 0.00 -1.52 0.00 0.00 31.29 30.01 2zw5 h VAL 201 CO -0.01 0.12 0.06 -0.33 0.02 0.00 0.00 177.57 177.43 2zw5 h GLU 202 N 0.65 0.14 0.02 1.57 4.39 -0.35 0.23 114.58 121.23 2zw5 h GLU 202 Ca 0.45 -0.01 -0.37 0.00 0.34 0.00 0.00 59.36 59.77 2zw5 h GLU 202 Cb 0.78 -0.03 -0.06 0.00 -0.10 0.00 0.00 28.75 29.34 2zw5 h GLU 202 CO -0.20 0.10 -2.29 0.00 -1.16 0.00 0.00 179.01 175.45 2zw5 n ALA 203 N -2.84 1.37 0.03 3.43 0.00 -0.35 -3.11 120.51 119.04 2zw5 n ALA 203 Ca 0.14 -1.05 -0.12 0.00 0.00 0.00 0.00 53.44 52.40 2zw5 n ALA 203 Cb 0.47 -0.30 -0.01 0.00 0.00 0.00 0.00 19.45 19.61 2zw5 n ALA 203 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zw5 h ALA 204 N 0.40 0.49 -0.00 0.00 0.00 -0.00 -3.35 119.26 116.80 2zw5 h ALA 204 Ca -0.51 -0.61 0.00 0.00 0.00 0.00 0.00 54.91 53.78 2zw5 h ALA 204 Cb 2.03 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.78 2zw5 h ALA 204 CO -0.01 0.74 -0.26 1.28 0.00 0.00 0.00 179.25 181.00 2zw5 n LEU 205 N -3.86 0.38 -0.47 0.00 4.77 0.65 -3.75 117.00 114.72 2zw5 n LEU 205 Ca -0.05 -0.54 -0.05 0.00 -0.03 0.00 0.00 56.01 55.34 2zw5 n LEU 205 Cb 0.73 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.81 2zw5 n LEU 205 CO 0.50 0.09 -0.05 0.61 -1.33 0.00 0.00 177.39 177.20 2zw5 n GLY 206 N 1.09 0.34 3.76 -0.72 0.00 -0.20 -5.00 105.19 104.47 2zw5 n GLY 206 Ca 0.01 -0.75 -0.31 0.00 0.00 0.00 0.00 46.02 44.98 2zw5 n GLY 206 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zw5 s ALA 207 N -2.21 2.10 0.03 4.61 0.00 -0.86 -4.68 121.76 120.74 2zw5 s ALA 207 Ca 0.00 0.16 0.05 0.00 0.00 0.00 0.00 51.96 52.18 2zw5 s ALA 207 Cb 0.00 -3.24 -0.02 0.00 0.00 0.00 0.00 23.12 19.86 2zw5 s ALA 207 CO 0.00 -1.89 -0.15 1.03 0.00 0.00 0.00 175.76 174.75 2zw5 s ARG 208 N -4.92 1.05 0.76 0.00 0.52 0.49 -4.35 118.95 112.49 2zw5 s ARG 208 Ca 0.62 -0.72 -0.12 0.00 -0.52 0.00 0.00 55.73 54.99 2zw5 s ARG 208 Cb -0.17 -1.06 0.05 0.00 0.52 0.00 0.00 34.95 34.29 2zw5 s ARG 208 CO 0.56 0.27 1.12 0.99 0.02 0.00 0.00 175.30 178.26 2zw5 s THR 209 N -0.71 2.94 0.00 0.02 2.01 -1.26 0.52 115.64 119.16 2zw5 s THR 209 Ca 0.03 0.31 0.00 0.00 0.31 0.00 0.00 61.69 62.34 2zw5 s THR 209 Cb -0.07 -3.25 0.00 0.00 0.01 0.00 0.00 72.50 69.19 2zw5 s THR 209 CO 0.01 -0.40 0.00 0.00 -0.69 0.00 0.00 174.62 173.54 2zw5 n ALA 210 N -3.20 0.44 -2.29 7.40 0.00 -1.02 -4.72 120.51 117.12 2zw5 n ALA 210 Ca 0.07 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.32 2zw5 n ALA 210 Cb 0.58 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.01 2zw5 n ALA 210 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2zw5 s PHE 211 N -1.16 2.85 0.00 0.00 0.40 -1.24 -4.91 117.98 113.93 2zw5 s PHE 211 Ca 0.00 -0.37 0.00 0.00 -0.60 0.00 0.00 56.93 55.96 2zw5 s PHE 211 Cb 0.00 -2.09 0.00 0.00 0.51 0.00 0.00 43.02 41.44 2zw5 s PHE 211 CO 0.00 -0.10 0.00 0.00 0.70 0.00 0.00 175.22 175.82 2zw5 n ALA 212 N -1.59 0.00 -1.71 5.36 0.00 -1.22 -4.22 120.51 117.13 2zw5 n ALA 212 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.05 2zw5 n ALA 212 Cb 0.60 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.02 2zw5 n ALA 212 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2zw5 s ILE 213 N 0.00 2.81 0.00 0.00 1.01 -0.73 -4.63 121.20 119.66 2zw5 s ILE 213 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 60.65 60.72 2zw5 s ILE 213 Cb 0.00 -3.05 0.00 0.00 0.01 0.00 0.00 42.46 39.42 2zw5 s ILE 213 CO 0.00 -0.00 0.00 0.61 0.00 0.00 0.00 174.94 175.55 2zw5 n GLY 214 N 4.37 1.52 2.87 6.18 0.00 -1.26 -1.16 105.19 117.71 2zw5 n GLY 214 Ca 0.19 -1.73 -0.30 0.00 0.00 0.00 0.00 46.02 44.17 2zw5 n GLY 214 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2zw5 s ASP 215 N -0.47 3.81 0.63 1.61 3.68 -1.26 -1.67 116.67 123.01 2zw5 s ASP 215 Ca 0.00 -1.31 -0.10 0.00 2.13 0.00 0.00 52.55 53.27 2zw5 s ASP 215 Cb 0.00 -1.05 -0.01 0.00 -1.45 0.00 0.00 42.92 40.40 2zw5 s ASP 215 CO 0.00 -0.30 1.01 -2.16 0.13 0.00 0.00 175.17 173.85 2zw5 s PRO 216 N 1.47 3.22 -0.12 4.34 0.04 -1.26 -5.06 135.00 137.63 2zw5 s PRO 216 Ca 0.00 0.49 -0.24 0.00 0.04 0.00 0.00 61.00 61.29 2zw5 s PRO 216 Cb -0.18 -2.11 -0.11 0.00 0.04 0.00 0.00 34.50 32.13 2zw5 s PRO 216 CO -0.11 -0.73 0.73 -2.30 0.04 0.00 0.00 177.00 174.63 2zw5 n PRO 217 N -2.78 0.00 0.00 0.56 -0.02 -0.67 -4.86 135.00 127.23 2zw5 n PRO 217 Ca 0.06 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.54 2zw5 n PRO 217 Cb 0.56 -0.83 0.00 0.00 -0.02 0.00 0.00 33.50 33.20 2zw5 n PRO 217 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 2zw5 n GLU 218 N 1.45 0.01 -3.64 -0.52 2.13 -0.31 -4.37 120.64 115.39 2zw5 n GLU 218 Ca 0.14 -0.41 -0.03 0.00 0.66 0.00 0.00 57.16 57.52 2zw5 n GLU 218 Cb 0.01 -0.90 -0.07 0.00 0.27 0.00 0.00 31.44 30.75 2zw5 n GLU 218 CO 0.00 0.00 0.00 0.12 -0.41 0.00 0.00 177.13 176.84 2zw5 s PHE 219 N -0.12 -0.62 0.25 4.31 5.36 -1.20 -2.45 117.98 123.51 2zw5 s PHE 219 Ca 0.00 1.24 -0.12 0.00 -0.96 0.00 0.00 56.93 57.09 2zw5 s PHE 219 Cb 0.00 0.37 -0.00 0.00 -0.34 0.00 0.00 43.02 43.05 2zw5 s PHE 219 CO 0.00 -0.31 0.47 0.00 -1.46 0.00 0.00 175.22 173.93 2zw5 s ALA 220 N 1.35 -0.17 -0.08 11.12 0.00 -0.62 -1.77 121.76 131.59 2zw5 s ALA 220 Ca -0.09 -0.93 0.01 0.00 0.00 0.00 0.00 51.96 50.95 2zw5 s ALA 220 Cb -0.04 1.08 0.02 0.00 0.00 0.00 0.00 23.12 24.18 2zw5 s ALA 220 CO -0.15 -0.85 -0.09 -2.00 0.00 0.00 0.00 175.76 172.67 2zw5 s GLU 221 N -3.95 1.51 -0.45 0.00 2.12 -1.26 -0.44 118.70 116.22 2zw5 s GLU 221 Ca 0.23 -0.30 -0.11 0.00 0.36 0.00 0.00 54.97 55.15 2zw5 s GLU 221 Cb -0.01 -1.40 0.09 0.00 0.26 0.00 0.00 34.13 33.07 2zw5 s GLU 221 CO 0.10 -0.11 0.33 0.00 -0.54 0.00 0.00 175.26 175.03 2zw5 s ALA 222 N 1.15 3.41 -0.48 6.30 0.00 0.31 -2.43 121.76 130.02 2zw5 s ALA 222 Ca -0.06 -2.23 -0.29 0.00 0.00 0.00 0.00 51.96 49.39 2zw5 s ALA 222 Cb -0.14 -2.84 0.02 0.00 0.00 0.00 0.00 23.12 20.15 2zw5 s ALA 222 CO -0.02 -1.74 1.29 0.00 0.00 0.00 0.00 175.76 175.29 2zw5 s ALA 223 N 1.49 3.04 -1.94 0.00 0.00 0.18 -2.44 121.76 122.10 2zw5 s ALA 223 Ca 0.04 -0.43 0.00 0.00 0.00 0.00 0.00 51.96 51.57 2zw5 s ALA 223 Cb -0.24 -3.96 0.00 0.00 0.00 0.00 0.00 23.12 18.91 2zw5 s ALA 223 CO 0.03 -2.46 0.65 1.28 0.00 0.00 0.00 175.76 175.25 2zw5 n LEU 224 N 8.54 0.04 -4.10 0.00 4.77 -0.40 -0.38 117.00 125.47 2zw5 n LEU 224 Ca 0.13 -0.02 -0.07 0.00 -0.03 0.00 0.00 56.01 56.02 2zw5 n LEU 224 Cb 0.49 -0.02 -0.10 0.00 -2.33 0.00 0.00 43.42 41.46 2zw5 n LEU 224 CO 0.71 0.01 -0.35 0.42 -1.33 0.00 0.00 177.39 176.85 2zw5 s THR 225 N -1.94 0.20 -0.51 -5.08 -4.23 -1.25 -4.78 115.64 98.05 2zw5 s THR 225 Ca 0.00 -1.83 0.24 0.00 -1.18 0.00 0.00 61.69 58.92 2zw5 s THR 225 Cb 0.00 -1.61 0.27 0.00 1.34 0.00 0.00 72.50 72.50 2zw5 s THR 225 CO 0.00 -0.91 1.57 1.55 -0.54 0.00 0.00 174.62 176.30 2zw5 h PRO 226 N 3.10 0.00 -6.80 3.99 0.13 -1.92 -3.44 132.00 127.07 2zw5 h PRO 226 Ca -0.34 0.00 -0.48 0.00 -0.87 0.00 0.00 66.00 64.30 2zw5 h PRO 226 Cb 1.15 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.26 2zw5 h PRO 226 CO 0.65 0.00 0.36 -1.58 -0.23 0.00 0.00 178.00 177.19 2zw5 s TRP 227 N -3.19 3.87 0.10 1.56 0.52 -1.26 -5.00 118.94 115.53 2zw5 s TRP 227 Ca 0.07 1.86 -0.19 0.00 0.02 0.00 0.00 56.10 57.87 2zw5 s TRP 227 Cb 0.08 -2.98 -0.04 0.00 -1.15 0.00 0.00 33.47 29.38 2zw5 s TRP 227 CO 0.67 0.32 1.22 0.43 0.02 0.00 0.00 176.95 179.61 2zw5 n SER 228 N 1.18 -0.64 -4.76 2.95 7.64 -1.26 -4.25 113.62 114.48 2zw5 n SER 228 Ca -0.01 1.37 -0.36 0.00 1.01 0.00 0.00 58.87 60.88 2zw5 n SER 228 Cb 0.48 -0.29 -0.08 0.00 -1.01 0.00 0.00 64.21 63.31 2zw5 n SER 228 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2zw5 s ALA 229 N -4.93 3.58 0.00 -0.43 0.00 -1.26 -5.06 121.76 113.65 2zw5 s ALA 229 Ca -0.07 -0.72 0.00 0.00 0.00 0.00 0.00 51.96 51.17 2zw5 s ALA 229 Cb 0.07 -1.82 0.00 0.00 0.00 0.00 0.00 23.12 21.37 2zw5 s ALA 229 CO 0.37 0.49 0.00 0.41 0.00 0.00 0.00 175.76 177.03 2zw5 n GLY 230 N 2.46 -0.21 3.60 0.00 0.00 -1.26 -5.06 105.19 104.72 2zw5 n GLY 230 Ca -0.19 -1.17 -0.47 0.00 0.00 0.00 0.00 46.02 44.19 2zw5 n GLY 230 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2zw5 n PRO 231 N -0.71 1.40 -3.75 1.61 -0.02 -1.26 -4.84 135.00 127.42 2zw5 n PRO 231 Ca 0.00 0.50 0.00 0.00 -2.02 0.00 0.00 63.50 61.98 2zw5 n PRO 231 Cb 0.00 -2.00 0.00 0.00 -0.02 0.00 0.00 33.50 31.48 2zw5 n PRO 231 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 2zw5 s ARG 232 N -0.67 0.67 0.10 -0.52 1.70 -1.26 -1.28 118.95 117.69 2zw5 s ARG 232 Ca 0.68 -0.40 -0.14 0.00 -0.47 0.00 0.00 55.73 55.41 2zw5 s ARG 232 Cb -0.77 0.21 0.02 0.00 -0.57 0.00 0.00 34.95 33.84 2zw5 s ARG 232 CO 0.54 -0.31 0.32 -0.59 -1.08 0.00 0.00 175.30 174.17 2zw5 s PHE 233 N -2.47 -0.08 0.10 5.89 -0.12 -1.02 -4.44 117.98 115.83 2zw5 s PHE 233 Ca 0.18 -0.22 -0.01 0.00 -0.05 0.00 0.00 56.93 56.82 2zw5 s PHE 233 Cb 0.02 0.13 -0.04 0.00 -0.63 0.00 0.00 43.02 42.49 2zw5 s PHE 233 CO -0.01 -0.61 0.27 1.03 -0.05 0.00 0.00 175.22 175.85 2zw5 s ARG 234 N -3.54 3.49 -0.18 1.99 1.81 0.01 -0.53 118.95 122.00 2zw5 s ARG 234 Ca 0.02 -0.35 -0.01 0.00 -1.72 0.00 0.00 55.73 53.67 2zw5 s ARG 234 Cb 0.02 -2.97 0.00 0.00 -0.45 0.00 0.00 34.95 31.55 2zw5 s ARG 234 CO -0.10 0.55 -0.13 -0.51 -0.68 0.00 0.00 175.30 174.43 2zw5 s LEU 235 N -2.65 2.50 -0.17 2.53 2.01 0.41 -0.01 118.68 123.30 2zw5 s LEU 235 Ca 0.37 -0.50 -0.00 0.00 0.01 0.00 0.00 54.13 54.01 2zw5 s LEU 235 Cb -0.13 -1.59 0.00 0.00 0.01 0.00 0.00 46.19 44.49 2zw5 s LEU 235 CO 0.27 0.03 -0.15 0.00 1.01 0.00 0.00 176.35 177.51 2zw5 s ALA 236 N 1.15 2.48 0.13 4.21 0.00 -0.99 -1.59 121.76 127.16 2zw5 s ALA 236 Ca 0.01 -1.12 -0.31 0.00 0.00 0.00 0.00 51.96 50.54 2zw5 s ALA 236 Cb -0.14 -1.27 -0.09 0.00 0.00 0.00 0.00 23.12 21.61 2zw5 s ALA 236 CO -0.05 -0.19 1.54 0.00 0.00 0.00 0.00 175.76 177.06 2zw5 s ALA 237 N 1.07 3.72 -0.05 0.00 0.00 -1.03 -0.82 121.76 124.65 2zw5 s ALA 237 Ca -0.00 1.28 -0.01 0.00 0.00 0.00 0.00 51.96 53.23 2zw5 s ALA 237 Cb -0.14 -3.62 0.03 0.00 0.00 0.00 0.00 23.12 19.39 2zw5 s ALA 237 CO -0.05 -0.80 0.00 0.54 0.00 0.00 0.00 175.76 175.45 2zw5 s VAL 238 N 1.43 0.29 0.00 0.00 0.11 -0.79 -4.89 120.40 116.55 2zw5 s VAL 238 Ca 0.69 0.12 0.00 0.00 -2.93 0.00 0.00 61.98 59.87 2zw5 s VAL 238 Cb -0.41 -0.43 0.00 0.00 -1.53 0.00 0.00 36.38 34.00 2zw5 s VAL 238 CO 0.31 0.22 0.00 -0.81 -3.33 0.00 0.00 175.10 171.49 2zw5 n PRO 239 N 4.82 3.52 -1.19 1.54 -0.04 -1.26 -4.19 135.00 138.19 2zw5 n PRO 239 Ca -0.13 0.00 0.16 0.00 -0.04 0.00 0.00 63.50 63.49 2zw5 n PRO 239 Cb 0.50 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 33.92 2zw5 n PRO 239 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2zw5 n GLY 240 N 5.00 -1.56 1.15 0.55 0.00 -1.26 -3.59 105.19 105.48 2zw5 n GLY 240 Ca 0.00 -0.95 0.00 0.00 0.00 0.00 0.00 46.02 45.07 2zw5 n GLY 240 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2zw5 n PRO 241 N -3.61 0.67 -4.72 1.61 -0.02 -1.26 -4.80 135.00 122.87 2zw5 n PRO 241 Ca 0.01 0.00 -0.32 0.00 -2.02 0.00 0.00 63.50 61.17 2zw5 n PRO 241 Cb 0.54 -1.17 -0.07 0.00 -0.02 0.00 0.00 33.50 32.79 2zw5 n PRO 241 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2zw5 s GLY 242 N 1.22 3.01 0.93 -1.23 0.00 -1.24 -4.61 107.32 105.41 2zw5 s GLY 242 Ca 0.00 -0.35 -0.12 0.00 0.00 0.00 0.00 44.72 44.25 2zw5 s GLY 242 CO 0.00 -2.13 1.10 2.56 0.00 0.00 0.00 173.10 174.64 2zw5 s PRO 243 N -3.84 0.95 -0.11 2.90 0.04 -1.26 -4.85 135.00 128.82 2zw5 s PRO 243 Ca 0.06 0.54 0.10 0.00 0.04 0.00 0.00 61.00 61.74 2zw5 s PRO 243 Cb 0.01 -1.80 -0.14 0.00 0.04 0.00 0.00 34.50 32.61 2zw5 s PRO 243 CO 0.04 -2.38 0.04 1.33 0.04 0.00 0.00 177.00 176.06 2zw5 n VAL 244 N -3.94 0.78 -3.72 -0.36 0.24 -1.26 -4.87 118.33 105.19 2zw5 n VAL 244 Ca 0.06 -0.48 -0.38 0.00 -2.04 0.00 0.00 64.34 61.50 2zw5 n VAL 244 Cb 0.57 -0.70 -0.12 0.00 -1.47 0.00 0.00 33.84 32.12 2zw5 n VAL 244 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 2zw5 s GLU 245 N -2.27 2.97 0.42 7.34 2.02 -1.26 -5.09 118.70 122.84 2zw5 s GLU 245 Ca -0.06 -0.95 -0.23 0.00 0.02 0.00 0.00 54.97 53.76 2zw5 s GLU 245 Cb 0.03 -3.47 -0.09 0.00 0.10 0.00 0.00 34.13 30.70 2zw5 s GLU 245 CO 0.46 -0.53 1.02 -1.25 0.02 0.00 0.00 175.26 174.98 2zw5 s PRO 246 N 1.50 4.11 0.34 0.39 0.04 -1.26 -4.99 135.00 135.14 2zw5 s PRO 246 Ca 0.02 1.38 -0.17 0.00 0.04 0.00 0.00 61.00 62.27 2zw5 s PRO 246 Cb -0.18 -2.37 -0.09 0.00 0.04 0.00 0.00 34.50 31.90 2zw5 s PRO 246 CO 0.04 -0.16 0.79 0.08 0.04 0.00 0.00 177.00 177.78 2zw5 s VAL 247 N -1.84 4.60 -0.20 -0.36 1.01 -1.26 -4.86 120.40 117.48 2zw5 s VAL 247 Ca 0.61 1.09 0.00 0.00 0.00 0.00 0.00 61.98 63.68 2zw5 s VAL 247 Cb -0.18 -3.62 0.02 0.00 0.00 0.00 0.00 36.38 32.61 2zw5 s VAL 247 CO 0.22 -0.20 -0.15 -0.13 0.00 0.00 0.00 175.10 174.84 2zw5 s ARG 248 N -2.99 2.95 -0.05 2.72 1.81 -1.26 -0.18 118.95 121.96 2zw5 s ARG 248 Ca 0.56 -0.87 0.06 0.00 -1.72 0.00 0.00 55.73 53.75 2zw5 s ARG 248 Cb -0.10 -2.73 -0.01 0.00 -0.45 0.00 0.00 34.95 31.66 2zw5 s ARG 248 CO 0.17 -0.27 -0.24 -0.51 -0.68 0.00 0.00 175.30 173.77 2zw5 s LEU 249 N 1.31 2.04 -0.26 2.53 1.43 -0.65 -5.00 118.68 120.07 2zw5 s LEU 249 Ca 0.03 -0.47 -0.04 0.00 -1.03 0.00 0.00 54.13 52.61 2zw5 s LEU 249 Cb -0.14 -1.29 0.01 0.00 0.03 0.00 0.00 46.19 44.80 2zw5 s LEU 249 CO -0.09 0.23 0.00 -2.28 0.23 0.00 0.00 176.35 174.44 2zw5 s HIS 250 N -0.17 3.08 -0.36 0.29 5.65 -1.26 -1.20 115.29 121.32 2zw5 s HIS 250 Ca -0.02 -1.20 -0.10 0.00 0.25 0.00 0.00 55.06 53.99 2zw5 s HIS 250 Cb -0.13 -2.15 0.03 0.00 -1.18 0.00 0.00 32.58 29.15 2zw5 s HIS 250 CO 0.03 -0.63 0.18 -0.51 -0.65 0.00 0.00 174.74 173.15 2zw5 s LEU 251 N 1.43 4.54 -0.26 8.88 1.43 -0.21 -4.98 118.68 129.51 2zw5 s LEU 251 Ca 0.02 -0.96 -0.28 0.00 -1.03 0.00 0.00 54.13 51.87 2zw5 s LEU 251 Cb -0.16 -1.98 0.01 0.00 0.03 0.00 0.00 46.19 44.08 2zw5 s LEU 251 CO -0.01 -0.35 1.02 -1.81 0.23 0.00 0.00 176.35 175.43 2zw5 s ASP 252 N 1.53 7.00 0.45 2.29 1.01 -1.26 -0.88 116.67 126.81 2zw5 s ASP 252 Ca 0.02 1.21 0.06 0.00 0.71 0.00 0.00 52.55 54.54 2zw5 s ASP 252 Cb -0.19 -2.52 -0.03 0.00 1.01 0.00 0.00 42.92 41.19 2zw5 s ASP 252 CO 0.06 -0.71 0.19 0.00 0.21 0.00 0.00 175.17 174.91 2zw5 s ALA 253 N 3.29 3.83 -0.07 5.23 0.00 0.21 -4.94 121.76 129.30 2zw5 s ALA 253 Ca 0.43 -1.67 0.04 0.00 0.00 0.00 0.00 51.96 50.75 2zw5 s ALA 253 Cb -0.14 -0.37 -0.02 0.00 0.00 0.00 0.00 23.12 22.59 2zw5 s ALA 253 CO 0.09 -0.20 -0.17 0.00 0.00 0.00 0.00 175.76 175.49 2zw5 s ALA 254 N -2.68 2.53 0.00 0.00 0.00 -1.26 -4.41 121.76 115.93 2zw5 s ALA 254 Ca 0.34 -0.98 0.00 0.00 0.00 0.00 0.00 51.96 51.32 2zw5 s ALA 254 Cb 0.03 -0.94 0.00 0.00 0.00 0.00 0.00 23.12 22.20 2zw5 s ALA 254 CO 0.19 0.46 0.00 0.41 0.00 0.00 0.00 175.76 176.82 2zw5 n GLY 255 N 2.72 0.89 3.83 0.00 0.00 -1.26 -5.03 105.19 106.33 2zw5 n GLY 255 Ca -0.17 -2.26 -0.33 0.00 0.00 0.00 0.00 46.02 43.26 2zw5 n GLY 255 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zw5 s THR 256 N -1.09 4.47 0.13 2.61 -4.23 -1.25 -4.46 115.64 111.82 2zw5 s THR 256 Ca 0.00 1.35 -0.18 0.00 -1.18 0.00 0.00 61.69 61.68 2zw5 s THR 256 Cb 0.00 -3.63 -0.03 0.00 1.34 0.00 0.00 72.50 70.18 2zw5 s THR 256 CO 0.00 -0.25 1.78 0.00 -0.54 0.00 0.00 174.62 175.60 2zw5 h ALA 257 N 2.09 0.37 -0.55 3.99 0.00 0.04 -2.28 119.26 122.92 2zw5 h ALA 257 Ca -0.49 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.36 2zw5 h ALA 257 Cb 1.18 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 2zw5 h ALA 257 CO 0.62 -0.15 0.22 0.38 0.00 0.00 0.00 179.25 180.33 2zw5 h ASP 258 N 0.38 0.77 -0.30 0.00 2.03 -1.94 0.95 116.42 118.31 2zw5 h ASP 258 Ca 0.11 -0.17 0.07 0.00 -0.73 0.00 0.00 57.03 56.30 2zw5 h ASP 258 Cb -0.02 -0.20 -0.08 0.00 -0.83 0.00 0.00 39.33 38.20 2zw5 h ASP 258 CO -0.02 0.73 -0.25 0.28 -1.03 0.00 0.00 179.24 178.94 2zw5 h SER 259 N 0.76 -0.83 -0.61 4.15 0.02 -1.90 0.94 113.55 116.07 2zw5 h SER 259 Ca 0.18 0.15 -0.05 0.00 -0.84 0.00 0.00 61.79 61.24 2zw5 h SER 259 Cb 0.21 0.40 -0.03 0.00 0.14 0.00 0.00 62.40 63.12 2zw5 h SER 259 CO -0.01 -0.28 0.18 -0.07 -1.14 0.00 0.00 176.83 175.51 2zw5 h LEU 260 N -0.23 0.90 -0.22 5.07 3.38 -1.00 -2.71 115.31 120.49 2zw5 h LEU 260 Ca 0.15 -0.21 0.06 0.00 0.09 0.00 0.00 57.88 57.97 2zw5 h LEU 260 Cb 0.48 -0.24 -0.06 0.00 0.09 0.00 0.00 40.66 40.93 2zw5 h LEU 260 CO -0.43 0.87 -0.17 -0.74 0.09 0.00 0.00 178.44 178.06 2zw5 h HIS 261 N 0.88 -0.43 -0.26 1.13 2.76 0.37 -1.96 115.15 117.64 2zw5 h HIS 261 Ca 0.20 0.03 0.06 0.00 -2.20 0.00 0.00 60.37 58.46 2zw5 h HIS 261 Cb 0.30 0.22 -0.06 0.00 1.55 0.00 0.00 27.41 29.43 2zw5 h HIS 261 CO 0.02 -0.24 -0.13 -0.09 -1.30 0.00 0.00 177.93 176.19 2zw5 h ARG 262 N -0.17 -0.09 -0.29 5.26 9.65 0.96 -1.60 114.38 128.11 2zw5 h ARG 262 Ca 0.13 0.01 0.05 0.00 -1.10 0.00 0.00 59.98 59.06 2zw5 h ARG 262 Cb 0.36 0.02 -0.08 0.00 -1.39 0.00 0.00 29.97 28.88 2zw5 h ARG 262 CO -0.32 -0.06 -0.50 -0.09 2.80 0.00 0.00 179.97 181.81 2zw5 h ARG 263 N -0.09 -0.43 -0.68 0.20 2.43 -1.06 0.33 114.38 115.07 2zw5 h ARG 263 Ca 0.14 0.03 0.08 0.00 -0.81 0.00 0.00 59.98 59.42 2zw5 h ARG 263 Cb 0.30 0.10 -0.06 0.00 -0.42 0.00 0.00 29.97 29.88 2zw5 h ARG 263 CO -0.32 -0.29 0.35 0.00 -1.51 0.00 0.00 179.97 178.20 2zw5 h ALA 264 N 0.05 0.92 0.91 2.80 0.00 -1.09 0.23 119.26 123.09 2zw5 h ALA 264 Ca 0.08 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 2zw5 h ALA 264 Cb 0.62 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.36 2zw5 h ALA 264 CO -0.52 -0.03 -0.44 0.28 0.00 0.00 0.00 179.25 178.55 2zw5 h VAL 265 N 0.61 0.10 -0.36 0.00 2.07 -0.37 -0.56 116.25 117.73 2zw5 h VAL 265 Ca 0.33 -0.01 0.07 0.00 0.82 0.00 0.00 66.70 67.91 2zw5 h VAL 265 Cb 0.30 0.10 -0.09 0.00 -1.52 0.00 0.00 31.29 30.09 2zw5 h VAL 265 CO -0.24 0.00 -0.32 0.44 0.02 0.00 0.00 177.57 177.47 2zw5 h ASP 266 N -1.23 -1.06 0.00 0.57 5.19 -0.06 0.64 116.42 120.46 2zw5 h ASP 266 Ca -0.13 0.18 0.00 0.00 -0.62 0.00 0.00 57.03 56.47 2zw5 h ASP 266 Cb 0.94 0.49 0.00 0.00 0.18 0.00 0.00 39.33 40.94 2zw5 h ASP 266 CO 0.21 -0.32 0.28 0.00 -3.12 0.00 0.00 179.24 176.28 2zw5 n ALA 267 N -2.97 0.57 -0.78 3.45 0.00 0.78 -4.72 120.51 116.84 2zw5 n ALA 267 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.50 2zw5 n ALA 267 Cb 0.33 -0.65 0.00 0.00 0.00 0.00 0.00 19.45 19.13 2zw5 n ALA 267 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zw5 n GLY 268 N -1.27 0.58 3.79 0.00 0.00 0.22 -4.79 105.19 103.72 2zw5 n GLY 268 Ca -0.00 -0.30 -0.32 0.00 0.00 0.00 0.00 46.02 45.39 2zw5 n GLY 268 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zw5 s ALA 269 N -2.00 2.60 -0.53 4.61 0.00 -0.25 -4.98 121.76 121.21 2zw5 s ALA 269 Ca 0.00 0.37 -0.22 0.00 0.00 0.00 0.00 51.96 52.11 2zw5 s ALA 269 Cb 0.00 -3.25 0.05 0.00 0.00 0.00 0.00 23.12 19.92 2zw5 s ALA 269 CO 0.00 -1.12 0.81 0.50 0.00 0.00 0.00 175.76 175.95 2zw5 s ARG 270 N -4.34 3.24 0.11 0.00 3.00 -1.26 -4.60 118.95 115.10 2zw5 s ARG 270 Ca 0.63 -0.53 0.02 0.00 -1.00 0.00 0.00 55.73 54.85 2zw5 s ARG 270 Cb -0.17 -4.07 -0.04 0.00 0.00 0.00 0.00 34.95 30.67 2zw5 s ARG 270 CO 0.43 -1.38 0.22 0.08 0.00 0.00 0.00 175.30 174.65 2zw5 s VAL 271 N 3.40 5.19 -2.04 7.11 1.01 -1.26 -0.40 120.40 133.41 2zw5 s VAL 271 Ca 0.24 -0.62 0.15 0.00 0.00 0.00 0.00 61.98 61.75 2zw5 s VAL 271 Cb -0.15 -3.60 0.40 0.00 0.00 0.00 0.00 36.38 33.03 2zw5 s VAL 271 CO 0.16 0.02 1.52 -0.90 0.00 0.00 0.00 175.10 175.90 2zw5 n ASP 272 N -0.10 0.31 0.00 3.32 3.85 -0.32 -4.96 116.55 118.65 2zw5 n ASP 272 Ca -0.06 -1.61 0.00 0.00 -0.71 0.00 0.00 54.79 52.41 2zw5 n ASP 272 Cb 0.53 -0.02 0.00 0.00 -1.35 0.00 0.00 41.12 40.27 2zw5 n ASP 272 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2zw5 n GLY 273 N 0.79 1.44 3.28 6.12 0.00 -1.26 -4.98 105.19 110.58 2zw5 n GLY 273 Ca 0.11 -2.22 -0.34 0.00 0.00 0.00 0.00 46.02 43.57 2zw5 n GLY 273 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2zw5 n PRO 274 N -1.13 -0.63 -2.14 1.61 -0.04 -1.26 -4.70 135.00 126.71 2zw5 n PRO 274 Ca 0.00 -0.16 -0.42 0.00 -0.04 0.00 0.00 63.50 62.88 2zw5 n PRO 274 Cb 0.00 -1.62 -0.03 0.00 -0.04 0.00 0.00 33.50 31.81 2zw5 n PRO 274 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 2zw5 s PRO 275 N -3.22 4.30 -0.09 0.54 0.04 -1.26 -4.77 135.00 130.53 2zw5 s PRO 275 Ca 0.53 2.10 -0.02 0.00 0.04 0.00 0.00 61.00 63.65 2zw5 s PRO 275 Cb -0.15 -3.30 -0.03 0.00 0.04 0.00 0.00 34.50 31.06 2zw5 s PRO 275 CO 0.69 -0.49 -0.01 0.54 0.04 0.00 0.00 177.00 177.78 2zw5 s VAL 276 N 1.35 4.21 0.14 -0.36 0.11 -0.56 -4.82 120.40 120.48 2zw5 s VAL 276 Ca 0.65 -0.28 -0.30 0.00 -2.93 0.00 0.00 61.98 59.13 2zw5 s VAL 276 Cb -0.37 -2.78 -0.07 0.00 -1.53 0.00 0.00 36.38 31.64 2zw5 s VAL 276 CO 0.30 0.59 1.01 -0.60 -3.33 0.00 0.00 175.10 173.07 2zw5 s ARG 277 N -0.70 4.67 0.15 1.54 3.00 -1.26 -1.24 118.95 125.11 2zw5 s ARG 277 Ca 0.11 1.55 0.07 0.00 -1.00 0.00 0.00 55.73 56.46 2zw5 s ARG 277 Cb -0.12 -3.34 -0.04 0.00 0.00 0.00 0.00 34.95 31.46 2zw5 s ARG 277 CO 0.02 0.18 -0.03 1.03 0.00 0.00 0.00 175.30 176.50 2zw5 s ARG 278 N -0.20 2.32 0.64 5.12 1.81 -0.03 -4.97 118.95 123.64 2zw5 s ARG 278 Ca 0.47 -1.07 0.30 0.00 -1.72 0.00 0.00 55.73 53.71 2zw5 s ARG 278 Cb -0.26 -2.34 1.62 0.00 -0.45 0.00 0.00 34.95 33.52 2zw5 s ARG 278 CO 0.32 0.48 1.95 -1.00 -0.68 0.00 0.00 175.30 176.36 2zw5 h PRO 279 N 3.03 0.00 -0.36 3.54 0.13 -1.97 -2.50 132.00 133.87 2zw5 h PRO 279 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2zw5 h PRO 279 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2zw5 h PRO 279 CO 0.56 0.00 0.00 -2.67 -0.23 0.00 0.00 178.00 175.66 2zw5 n TRP 280 N -3.22 0.43 -0.38 1.56 2.14 -1.26 -4.91 117.44 111.80 2zw5 n TRP 280 Ca 0.01 -0.20 0.00 0.00 2.07 0.00 0.00 57.50 59.38 2zw5 n TRP 280 Cb 0.44 -0.04 0.00 0.00 -0.81 0.00 0.00 31.31 30.90 2zw5 n TRP 280 CO 0.00 0.00 0.00 0.41 2.07 0.00 0.00 177.69 180.17 2zw5 n GLY 281 N 0.83 0.78 3.25 -1.67 0.00 -0.94 -5.08 105.19 102.37 2zw5 n GLY 281 Ca 0.09 -0.21 -0.14 0.00 0.00 0.00 0.00 46.02 45.76 2zw5 n GLY 281 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zw5 s ARG 282 N -0.69 1.07 -0.14 1.61 1.81 -1.25 -4.62 118.95 116.73 2zw5 s ARG 282 Ca 0.00 -1.46 0.00 0.00 -1.72 0.00 0.00 55.73 52.55 2zw5 s ARG 282 Cb 0.00 -0.57 -0.01 0.00 -0.45 0.00 0.00 34.95 33.92 2zw5 s ARG 282 CO 0.00 0.04 -0.14 -1.12 -0.68 0.00 0.00 175.30 173.40 2zw5 s SER 283 N -3.17 3.81 0.09 0.23 0.01 0.73 -0.85 113.70 114.56 2zw5 s SER 283 Ca 0.18 -0.40 -0.02 0.00 1.31 0.00 0.00 55.95 57.01 2zw5 s SER 283 Cb 0.03 -1.58 -0.03 0.00 0.21 0.00 0.00 66.02 64.65 2zw5 s SER 283 CO 0.01 0.13 0.04 -1.61 0.41 0.00 0.00 173.24 172.21 2zw5 s GLU 284 N 0.57 0.78 0.05 12.44 2.02 -0.37 -1.96 118.70 132.22 2zw5 s GLU 284 Ca -0.09 -1.28 -0.05 0.00 0.02 0.00 0.00 54.97 53.57 2zw5 s GLU 284 Cb -0.16 0.24 -0.01 0.00 0.10 0.00 0.00 34.13 34.30 2zw5 s GLU 284 CO 0.03 -0.20 0.09 -0.59 0.02 0.00 0.00 175.26 174.62 2zw5 s PHE 285 N -3.97 0.23 -0.07 1.61 -0.12 -1.11 -1.49 117.98 113.07 2zw5 s PHE 285 Ca 0.14 -0.58 0.03 0.00 -0.05 0.00 0.00 56.93 56.47 2zw5 s PHE 285 Cb 0.07 -0.16 -0.02 0.00 -0.63 0.00 0.00 43.02 42.28 2zw5 s PHE 285 CO -0.05 -0.39 -0.16 0.08 -0.05 0.00 0.00 175.22 174.65 2zw5 s VAL 286 N -2.91 2.83 -0.16 -2.49 1.01 -1.26 -0.61 120.40 116.81 2zw5 s VAL 286 Ca -0.02 -0.79 -0.07 0.00 0.00 0.00 0.00 61.98 61.10 2zw5 s VAL 286 Cb 0.01 -2.11 -0.04 0.00 0.00 0.00 0.00 36.38 34.23 2zw5 s VAL 286 CO -0.06 0.57 0.10 -0.63 0.00 0.00 0.00 175.10 175.08 2zw5 s ILE 287 N -0.35 5.11 -0.26 2.22 1.01 0.16 -1.17 121.20 127.92 2zw5 s ILE 287 Ca 0.03 0.07 -0.02 0.00 0.00 0.00 0.00 60.65 60.73 2zw5 s ILE 287 Cb -0.12 -3.27 0.03 0.00 0.01 0.00 0.00 42.46 39.11 2zw5 s ILE 287 CO 0.02 0.52 -0.04 -0.89 0.00 0.00 0.00 174.94 174.56 2zw5 s THR 288 N -0.22 2.95 0.53 2.92 2.01 0.46 0.14 115.64 124.42 2zw5 s THR 288 Ca 0.09 -1.11 -0.20 0.00 0.31 0.00 0.00 61.69 60.78 2zw5 s THR 288 Cb -0.12 -2.55 -0.06 0.00 0.01 0.00 0.00 72.50 69.78 2zw5 s THR 288 CO 0.01 0.11 1.17 -0.76 -0.69 0.00 0.00 174.62 174.46 2zw5 s LEU 289 N 1.31 3.81 0.34 4.42 1.43 0.10 -4.42 118.68 125.67 2zw5 s LEU 289 Ca -0.01 2.29 0.14 0.00 -1.03 0.00 0.00 54.13 55.52 2zw5 s LEU 289 Cb -0.17 -4.47 1.09 0.00 0.03 0.00 0.00 46.19 42.66 2zw5 s LEU 289 CO -0.03 -1.23 1.66 -0.65 0.23 0.00 0.00 176.35 176.33 2zw5 h PRO 290 N 1.39 0.30 0.00 1.29 0.11 -1.99 0.80 132.00 133.90 2zw5 h PRO 290 Ca -0.50 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.59 2zw5 h PRO 290 Cb 1.27 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2zw5 h PRO 290 CO 0.57 0.20 0.00 -0.85 -0.21 0.00 0.00 178.00 177.71 2zw5 n GLU 291 N -5.07 0.92 0.00 1.05 0.00 -1.26 -4.90 120.64 111.39 2zw5 n GLU 291 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.48 2zw5 n GLU 291 Cb 0.99 -1.50 0.00 0.00 0.00 0.00 0.00 31.44 30.93 2zw5 n GLU 291 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2zw5 n GLY 292 N 0.85 2.93 3.70 -1.84 0.00 0.28 -4.70 105.19 106.40 2zw5 n GLY 292 Ca 0.22 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.82 2zw5 n GLY 292 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2zw5 n HIS 293 N -1.13 2.26 -3.91 1.61 8.25 -1.25 -4.62 115.22 116.43 2zw5 n HIS 293 Ca 0.00 0.55 -0.35 0.00 -0.26 0.00 0.00 57.72 57.66 2zw5 n HIS 293 Cb 0.00 -2.41 -0.14 0.00 1.12 0.00 0.00 29.99 28.56 2zw5 n HIS 293 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 2zw5 s GLU 294 N -1.89 2.52 -0.43 -0.41 2.02 0.75 0.01 118.70 121.27 2zw5 s GLU 294 Ca 0.56 -1.20 -0.16 0.00 0.02 0.00 0.00 54.97 54.18 2zw5 s GLU 294 Cb -0.57 -3.16 0.03 0.00 0.10 0.00 0.00 34.13 30.54 2zw5 s GLU 294 CO 0.62 -0.58 0.39 -0.51 0.02 0.00 0.00 175.26 175.21 2zw5 s LEU 295 N 1.28 5.08 -0.32 1.80 1.43 0.12 -1.64 118.68 126.43 2zw5 s LEU 295 Ca -0.04 -0.88 -0.19 0.00 -1.03 0.00 0.00 54.13 52.00 2zw5 s LEU 295 Cb -0.19 -2.28 -0.01 0.00 0.03 0.00 0.00 46.19 43.74 2zw5 s LEU 295 CO -0.01 -0.57 0.56 -0.89 0.23 0.00 0.00 176.35 175.67 2zw5 s THR 296 N 1.93 4.99 -0.39 5.49 2.01 -0.34 0.39 115.64 129.72 2zw5 s THR 296 Ca 0.08 0.63 -0.18 0.00 0.31 0.00 0.00 61.69 62.54 2zw5 s THR 296 Cb -0.19 -3.95 0.01 0.00 0.01 0.00 0.00 72.50 68.38 2zw5 s THR 296 CO 0.11 -0.13 0.48 -0.69 -0.69 0.00 0.00 174.62 173.70 2zw5 s VAL 297 N 2.46 5.03 -0.15 3.82 1.01 0.22 -1.04 120.40 131.75 2zw5 s VAL 297 Ca 0.22 0.04 -0.02 0.00 0.00 0.00 0.00 61.98 62.21 2zw5 s VAL 297 Cb -0.15 -4.00 -0.02 0.00 0.00 0.00 0.00 36.38 32.20 2zw5 s VAL 297 CO 0.12 -0.32 -0.08 -0.55 0.00 0.00 0.00 175.10 174.27 2zw5 s SER 298 N 1.81 4.40 0.09 3.32 0.15 -0.06 -2.73 113.70 120.68 2zw5 s SER 298 Ca 0.16 -0.24 0.06 0.00 0.70 0.00 0.00 55.95 56.62 2zw5 s SER 298 Cb -0.16 -1.70 -0.03 0.00 -1.71 0.00 0.00 66.02 62.41 2zw5 s SER 298 CO 0.14 0.15 -0.15 0.00 1.20 0.00 0.00 173.24 174.58 2zw5 s ALA 299 N 0.49 1.33 0.61 5.45 0.00 -0.83 0.66 121.76 129.47 2zw5 s ALA 299 Ca -0.06 -1.12 0.30 0.00 0.00 0.00 0.00 51.96 51.08 2zw5 s ALA 299 Cb -0.15 -0.10 1.63 0.00 0.00 0.00 0.00 23.12 24.50 2zw5 s ALA 299 CO 0.03 0.15 2.01 -1.00 0.00 0.00 0.00 175.76 176.96 2zw5 h PRO 300 N 4.00 0.00 0.00 0.00 0.13 -1.78 0.21 132.00 134.56 2zw5 h PRO 300 Ca -0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 2zw5 h PRO 300 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2zw5 h PRO 300 CO 0.44 0.00 0.00 1.33 -0.23 0.00 0.00 178.00 179.54