#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zl8 s SER 10 N 0.00 7.14 0.00 0.00 0.15 -1.26 -4.90 113.70 114.82 2zl8 s SER 10 Ca 0.00 1.99 0.16 0.00 0.70 0.00 0.00 55.95 58.80 2zl8 s SER 10 Cb 0.00 -2.58 0.93 0.00 -1.71 0.00 0.00 66.02 62.66 2zl8 s SER 10 CO 0.00 -0.41 1.37 -0.81 1.20 0.00 0.00 173.24 174.59 2zl8 n PRO 11 N 3.67 0.63 -0.15 5.44 -0.04 -1.26 -2.17 135.00 141.12 2zl8 n PRO 11 Ca 0.08 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.59 2zl8 n PRO 11 Cb 0.47 -1.39 0.14 0.00 -0.04 0.00 0.00 33.50 32.68 2zl8 n PRO 11 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2zl8 n PHE 12 N -0.89 0.41 -1.47 0.54 3.72 -1.26 -4.73 117.46 113.77 2zl8 n PHE 12 Ca 0.12 -0.42 -0.34 0.00 -0.05 0.00 0.00 57.45 56.76 2zl8 n PHE 12 Cb 0.05 -0.02 0.08 0.00 -0.94 0.00 0.00 39.48 38.66 2zl8 n PHE 12 CO 0.00 0.00 0.00 -0.98 -0.05 0.00 0.00 176.76 175.73 2zl8 s ARG 13 N -0.99 2.26 0.60 -1.08 1.70 -0.92 -4.78 118.95 115.74 2zl8 s ARG 13 Ca 0.22 1.61 -0.18 0.00 -0.47 0.00 0.00 55.73 56.92 2zl8 s ARG 13 Cb 0.12 -1.86 -0.03 0.00 -0.57 0.00 0.00 34.95 32.61 2zl8 s ARG 13 CO 0.16 -1.71 1.15 -0.51 -1.08 0.00 0.00 175.30 173.32 2zl8 s LEU 14 N -5.19 3.59 0.47 -1.89 1.43 -1.26 -4.97 118.68 110.87 2zl8 s LEU 14 Ca 0.71 2.21 -0.23 0.00 -1.03 0.00 0.00 54.13 55.79 2zl8 s LEU 14 Cb -0.26 -4.58 -0.07 0.00 0.03 0.00 0.00 46.19 41.32 2zl8 s LEU 14 CO 0.45 -1.53 1.24 0.00 0.23 0.00 0.00 176.35 176.74 2zl8 s ALA 15 N -1.88 2.98 0.25 4.21 0.00 -1.26 -5.02 121.76 121.03 2zl8 s ALA 15 Ca 0.73 1.09 0.05 0.00 0.00 0.00 0.00 51.96 53.83 2zl8 s ALA 15 Cb -0.25 -3.45 -0.03 0.00 0.00 0.00 0.00 23.12 19.39 2zl8 s ALA 15 CO 0.34 -0.88 0.37 -1.54 0.00 0.00 0.00 175.76 174.05 2zl8 s SER 16 N -1.15 6.28 0.38 0.00 1.04 -1.26 -4.48 113.70 114.51 2zl8 s SER 16 Ca 0.65 0.04 0.05 0.00 0.48 0.00 0.00 55.95 57.17 2zl8 s SER 16 Cb -0.33 -1.80 0.75 0.00 0.10 0.00 0.00 66.02 64.74 2zl8 s SER 16 CO 0.41 -0.10 2.03 0.00 0.98 0.00 0.00 173.24 176.55 2zl8 h ALA 17 N 1.15 1.65 -0.52 5.32 0.00 -1.95 -1.83 119.26 123.06 2zl8 h ALA 17 Ca -0.51 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.28 2zl8 h ALA 17 Cb 1.23 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 2zl8 h ALA 17 CO 0.60 0.32 -0.02 0.78 0.00 0.00 0.00 179.25 180.93 2zl8 h GLY 18 N 0.70 0.97 1.30 0.00 0.00 -1.98 -1.44 103.07 102.62 2zl8 h GLY 18 Ca 0.20 -0.69 -0.07 0.00 0.00 0.00 0.00 47.33 46.78 2zl8 h GLY 18 CO -0.05 0.63 0.06 0.83 0.00 0.00 0.00 176.54 178.01 2zl8 h GLU 19 N 0.83 0.86 -0.32 4.80 5.08 -1.73 -0.15 114.58 123.94 2zl8 h GLU 19 Ca 0.15 -0.21 -0.14 0.00 -1.00 0.00 0.00 59.36 58.16 2zl8 h GLU 19 Cb 0.52 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 2zl8 h GLU 19 CO 0.03 0.82 -0.37 0.82 -1.00 0.00 0.00 179.01 179.30 2zl8 h ILE 20 N 0.81 1.29 -0.16 3.13 2.04 -1.23 -2.05 117.51 121.33 2zl8 h ILE 20 Ca 0.16 -1.54 -0.06 0.00 1.00 0.00 0.00 64.86 64.43 2zl8 h ILE 20 Cb 0.40 1.44 -0.01 0.00 -0.74 0.00 0.00 36.82 37.91 2zl8 h ILE 20 CO 0.01 0.50 -0.16 0.28 0.00 0.00 0.00 178.15 178.78 2zl8 h SER 21 N 0.61 0.26 -0.27 1.72 0.02 -0.71 -2.02 113.55 113.15 2zl8 h SER 21 Ca 0.06 -0.06 -0.08 0.00 -0.84 0.00 0.00 61.79 60.87 2zl8 h SER 21 Cb 0.91 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 63.38 2zl8 h SER 21 CO 0.08 0.44 -0.13 -0.33 -1.14 0.00 0.00 176.83 175.75 2zl8 h GLU 22 N 0.25 0.58 -0.72 3.45 4.39 -0.64 -0.89 114.58 121.00 2zl8 h GLU 22 Ca 0.05 -0.25 0.03 0.00 0.34 0.00 0.00 59.36 59.52 2zl8 h GLU 22 Cb 0.44 -0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 29.03 2zl8 h GLU 22 CO 0.03 0.82 0.46 0.28 -1.16 0.00 0.00 179.01 179.44 2zl8 h VAL 23 N 0.31 1.11 -0.28 3.13 2.07 -1.07 0.21 116.25 121.74 2zl8 h VAL 23 Ca 0.06 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 67.27 2zl8 h VAL 23 Cb 0.65 0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.54 2zl8 h VAL 23 CO 0.04 0.16 0.18 -0.61 0.02 0.00 0.00 177.57 177.37 2zl8 h GLN 24 N 0.90 0.37 -0.47 1.57 4.15 -1.21 -0.59 115.11 119.82 2zl8 h GLN 24 Ca 0.29 -0.02 -0.00 0.00 0.77 0.00 0.00 58.65 59.68 2zl8 h GLN 24 Cb -0.00 -0.08 -0.02 0.00 0.21 0.00 0.00 27.48 27.58 2zl8 h GLN 24 CO -0.10 0.25 0.28 0.78 -1.93 0.00 0.00 178.83 178.11 2zl8 h GLY 25 N 0.37 0.69 0.99 2.39 0.00 -0.33 -0.05 103.07 107.13 2zl8 h GLY 25 Ca 0.10 -0.30 -0.00 0.00 0.00 0.00 0.00 47.33 47.13 2zl8 h GLY 25 CO -0.02 0.29 -0.03 -2.22 0.00 0.00 0.00 176.54 174.55 2zl8 h ILE 26 N 0.63 0.94 -0.55 2.60 1.08 -0.35 -0.68 117.51 121.18 2zl8 h ILE 26 Ca 0.17 -0.01 -0.01 0.00 -0.39 0.00 0.00 64.86 64.61 2zl8 h ILE 26 Cb 0.01 0.95 -0.03 0.00 -3.07 0.00 0.00 36.82 34.68 2zl8 h ILE 26 CO -0.03 0.00 0.30 -0.07 -0.69 0.00 0.00 178.15 177.67 2zl8 h LEU 27 N -0.10 0.68 0.33 1.44 3.38 -1.01 -1.37 115.31 118.67 2zl8 h LEU 27 Ca -0.01 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 2zl8 h LEU 27 Cb 0.08 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 2zl8 h LEU 27 CO 0.02 0.57 -0.34 -0.09 0.09 0.00 0.00 178.44 178.68 2zl8 h ARG 28 N 0.74 -0.68 0.00 1.13 9.65 -0.77 0.22 114.38 124.66 2zl8 h ARG 28 Ca 0.19 0.05 -0.03 0.00 -1.10 0.00 0.00 59.98 59.09 2zl8 h ARG 28 Cb 0.04 0.16 -0.00 0.00 -1.39 0.00 0.00 29.97 28.77 2zl8 h ARG 28 CO -0.03 -0.46 -0.12 1.79 2.80 0.00 0.00 179.97 183.95 2zl8 h THR 29 N -0.71 0.74 -0.00 0.20 1.35 -1.04 -0.19 112.91 113.26 2zl8 h THR 29 Ca -0.02 -0.48 0.00 0.00 -0.55 0.00 0.00 66.41 65.36 2zl8 h THR 29 Cb 0.65 1.29 0.00 0.00 -1.73 0.00 0.00 68.15 68.35 2zl8 h THR 29 CO -0.07 0.12 -0.01 0.00 -0.25 0.00 0.00 175.52 175.30 2zl8 n ALA 30 N -2.36 2.59 -1.60 6.62 0.00 -0.52 -4.89 120.51 120.34 2zl8 n ALA 30 Ca -0.02 -0.18 -0.06 0.00 0.00 0.00 0.00 53.44 53.17 2zl8 n ALA 30 Cb 0.21 -1.48 -0.02 0.00 0.00 0.00 0.00 19.45 18.17 2zl8 n ALA 30 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zl8 n GLY 31 N 1.19 0.53 0.96 0.00 0.00 -0.08 -4.92 105.19 102.86 2zl8 n GLY 31 Ca 0.18 -0.70 0.10 0.00 0.00 0.00 0.00 46.02 45.59 2zl8 n GLY 31 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2zl8 n LEU 32 N -0.81 3.13 -2.81 0.99 4.77 0.00 -4.57 117.00 117.70 2zl8 n LEU 32 Ca -0.07 -1.48 -0.19 0.00 -0.03 0.00 0.00 56.01 54.24 2zl8 n LEU 32 Cb 0.37 -0.20 -0.01 0.00 -2.33 0.00 0.00 43.42 41.25 2zl8 n LEU 32 CO 0.09 0.68 -0.02 -0.11 -1.33 0.00 0.00 177.39 176.70 2zl8 n LEU 33 N 1.21 2.67 -4.54 2.23 7.94 -1.22 -4.91 117.00 120.37 2zl8 n LEU 33 Ca 0.16 -4.79 -0.30 0.00 -1.11 0.00 0.00 56.01 49.97 2zl8 n LEU 33 Cb 0.53 0.10 0.25 0.00 0.53 0.00 0.00 43.42 44.82 2zl8 n LEU 33 CO 0.13 2.07 0.58 -0.83 -1.11 0.00 0.00 177.39 178.23 2zl8 s GLY 34 N -3.12 1.55 0.55 -3.96 0.00 -1.26 -4.82 107.32 96.27 2zl8 s GLY 34 Ca 0.40 -0.93 0.26 0.00 0.00 0.00 0.00 44.72 44.45 2zl8 s GLY 34 CO -0.08 -0.02 2.01 -2.55 0.00 0.00 0.00 173.10 172.46 2zl8 h PRO 35 N -2.75 0.00 -0.01 2.90 0.11 -2.00 -1.28 132.00 128.97 2zl8 h PRO 35 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2zl8 h PRO 35 Cb 1.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.41 2zl8 h PRO 35 CO 0.33 0.00 -0.21 -0.85 -0.21 0.00 0.00 178.00 177.06 2zl8 n GLU 36 N -4.21 1.12 -3.27 1.05 0.00 -1.26 -4.93 120.64 109.14 2zl8 n GLU 36 Ca 0.08 -0.70 -0.32 0.00 0.00 0.00 0.00 57.16 56.22 2zl8 n GLU 36 Cb 0.55 -1.49 -0.05 0.00 0.00 0.00 0.00 31.44 30.45 2zl8 n GLU 36 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.13 177.28 2zl8 s LYS 37 N -2.36 3.85 -0.05 3.44 -0.14 -0.49 -0.41 119.74 123.58 2zl8 s LYS 37 Ca 0.27 0.39 -0.05 0.00 -1.36 0.00 0.00 55.97 55.23 2zl8 s LYS 37 Cb 0.20 -2.55 0.01 0.00 -1.68 0.00 0.00 37.83 33.80 2zl8 s LYS 37 CO 0.47 0.22 0.13 1.03 -0.76 0.00 0.00 175.35 176.45 2zl8 s ARG 38 N -3.03 0.16 -0.47 1.68 1.81 0.33 -4.87 118.95 114.57 2zl8 s ARG 38 Ca 0.50 0.18 -0.22 0.00 -1.72 0.00 0.00 55.73 54.47 2zl8 s ARG 38 Cb -0.11 0.08 0.03 0.00 -0.45 0.00 0.00 34.95 34.50 2zl8 s ARG 38 CO 0.22 -0.02 0.74 0.42 -0.68 0.00 0.00 175.30 175.98 2zl8 s ILE 39 N 0.06 4.70 -0.31 1.52 1.01 0.53 0.23 121.20 128.93 2zl8 s ILE 39 Ca -0.00 0.17 0.21 0.00 0.00 0.00 0.00 60.65 61.03 2zl8 s ILE 39 Cb -0.01 -4.31 0.16 0.00 0.01 0.00 0.00 42.46 38.30 2zl8 s ILE 39 CO 0.00 -0.75 1.35 0.00 0.00 0.00 0.00 174.94 175.54 2zl8 h ALA 40 N 9.00 0.77 -1.93 9.38 0.00 -1.35 -3.40 119.26 131.73 2zl8 h ALA 40 Ca -0.26 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.50 2zl8 h ALA 40 Cb 1.09 0.01 -0.22 0.00 0.00 0.00 0.00 17.79 18.67 2zl8 h ALA 40 CO 0.96 0.17 0.18 -0.47 0.00 0.00 0.00 179.25 180.09 2zl8 s TYR 41 N -3.19 -0.75 -0.17 0.00 5.04 -1.21 -4.73 117.35 112.33 2zl8 s TYR 41 Ca 0.03 1.80 -0.08 0.00 -2.44 0.00 0.00 57.07 56.39 2zl8 s TYR 41 Cb 0.07 0.30 0.07 0.00 0.35 0.00 0.00 41.96 42.75 2zl8 s TYR 41 CO 0.73 -0.36 0.39 -1.17 -1.34 0.00 0.00 175.55 173.80 2zl8 s LEU 42 N 0.41 -0.28 0.02 6.97 0.20 -1.26 -1.18 118.68 123.57 2zl8 s LEU 42 Ca 0.00 0.88 -0.25 0.00 0.69 0.00 0.00 54.13 55.45 2zl8 s LEU 42 Cb -0.05 1.26 0.06 0.00 -0.43 0.00 0.00 46.19 47.03 2zl8 s LEU 42 CO -0.01 -0.21 0.58 -0.83 -0.29 0.00 0.00 176.35 175.59 2zl8 s GLY 43 N 1.90 -0.49 0.37 7.98 0.00 -0.83 -4.59 107.32 111.67 2zl8 s GLY 43 Ca -0.06 0.85 -0.25 0.00 0.00 0.00 0.00 44.72 45.26 2zl8 s GLY 43 CO -0.12 0.53 0.99 0.54 0.00 0.00 0.00 173.10 175.04 2zl8 s VAL 44 N -2.02 4.03 0.15 1.40 0.11 -1.26 -0.48 120.40 122.34 2zl8 s VAL 44 Ca -0.07 1.57 -0.15 0.00 -2.93 0.00 0.00 61.98 60.40 2zl8 s VAL 44 Cb -0.01 -3.82 -0.07 0.00 -1.53 0.00 0.00 36.38 30.95 2zl8 s VAL 44 CO 0.02 0.02 0.56 -0.76 -3.33 0.00 0.00 175.10 171.61 2zl8 s LEU 45 N -2.44 4.34 0.54 2.54 1.43 0.40 -4.84 118.68 120.64 2zl8 s LEU 45 Ca 0.55 1.09 -0.17 0.00 -1.03 0.00 0.00 54.13 54.57 2zl8 s LEU 45 Cb -0.19 -3.28 -0.06 0.00 0.03 0.00 0.00 46.19 42.69 2zl8 s LEU 45 CO 0.24 0.10 1.03 -1.81 0.23 0.00 0.00 176.35 176.14 2zl8 s ASP 46 N -1.71 6.22 0.57 2.29 1.01 -1.26 -4.69 116.67 119.10 2zl8 s ASP 46 Ca 0.38 1.76 -0.21 0.00 0.71 0.00 0.00 52.55 55.19 2zl8 s ASP 46 Cb -0.15 -2.53 -0.04 0.00 1.01 0.00 0.00 42.92 41.21 2zl8 s ASP 46 CO 0.19 -0.87 1.32 -2.65 0.21 0.00 0.00 175.17 173.37 2zl8 n PRO 47 N -1.60 1.50 -1.58 8.23 -0.02 -1.26 -4.98 135.00 135.29 2zl8 n PRO 47 Ca 0.08 0.56 -0.30 0.00 -2.02 0.00 0.00 63.50 61.82 2zl8 n PRO 47 Cb 0.53 -2.54 0.08 0.00 -0.02 0.00 0.00 33.50 31.55 2zl8 n PRO 47 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2zl8 s ALA 48 N -1.32 2.38 -0.19 3.55 0.00 -1.26 -4.91 121.76 120.01 2zl8 s ALA 48 Ca 0.75 -0.16 -0.37 0.00 0.00 0.00 0.00 51.96 52.18 2zl8 s ALA 48 Cb -0.41 -3.11 -0.13 0.00 0.00 0.00 0.00 23.12 19.46 2zl8 s ALA 48 CO 0.47 -1.59 1.84 0.54 0.00 0.00 0.00 175.76 177.02 2zl8 n ARG 49 N -3.35 1.67 -0.57 0.00 5.12 -1.26 -4.36 116.66 113.92 2zl8 n ARG 49 Ca 0.07 0.61 0.00 0.00 -1.93 0.00 0.00 57.85 56.60 2zl8 n ARG 49 Cb 0.56 -2.40 0.00 0.00 -1.16 0.00 0.00 32.46 29.46 2zl8 n ARG 49 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2zl8 n GLY 50 N 4.41 -2.74 1.83 -0.13 0.00 -1.26 -4.97 105.19 102.32 2zl8 n GLY 50 Ca 0.25 -0.77 -0.20 0.00 0.00 0.00 0.00 46.02 45.30 2zl8 n GLY 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zl8 n ALA 51 N 0.42 4.88 0.28 4.61 0.00 -1.26 -4.75 120.51 124.69 2zl8 n ALA 51 Ca 0.00 -3.71 0.12 0.00 0.00 0.00 0.00 53.44 49.86 2zl8 n ALA 51 Cb 0.00 -0.38 0.58 0.00 0.00 0.00 0.00 19.45 19.65 2zl8 n ALA 51 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2zl8 h GLY 52 N 2.00 0.00 -7.10 0.00 0.00 -1.96 -3.40 103.07 92.61 2zl8 h GLY 52 Ca 0.33 0.00 -0.59 0.00 0.00 0.00 0.00 47.33 47.07 2zl8 h GLY 52 CO 0.68 0.00 0.71 -1.35 0.00 0.00 0.00 176.54 176.58 2zl8 s SER 53 N -4.27 6.34 0.43 0.19 1.04 -1.26 -5.00 113.70 111.17 2zl8 s SER 53 Ca 0.01 -0.30 -0.21 0.00 0.48 0.00 0.00 55.95 55.93 2zl8 s SER 53 Cb 0.08 -2.47 -0.14 0.00 0.10 0.00 0.00 66.02 63.58 2zl8 s SER 53 CO 0.31 -1.36 0.23 -0.62 0.98 0.00 0.00 173.24 172.78 2zl8 n GLU 54 N 7.89 0.20 -2.19 4.02 -0.58 -1.26 -4.43 120.64 124.29 2zl8 n GLU 54 Ca 0.03 0.07 0.00 0.00 -0.42 0.00 0.00 57.16 56.84 2zl8 n GLU 54 Cb 0.48 -1.20 0.00 0.00 -0.57 0.00 0.00 31.44 30.15 2zl8 n GLU 54 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2zl8 n ALA 55 N -1.08 -1.90 -1.90 0.62 0.00 -1.26 -4.98 120.51 110.02 2zl8 n ALA 55 Ca 0.11 0.45 -0.29 0.00 0.00 0.00 0.00 53.44 53.71 2zl8 n ALA 55 Cb 0.41 -1.40 0.12 0.00 0.00 0.00 0.00 19.45 18.58 2zl8 n ALA 55 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 2zl8 s GLU 56 N -0.51 1.52 -0.43 0.00 1.03 -1.26 -5.04 118.70 114.01 2zl8 s GLU 56 Ca 0.00 -0.04 0.04 0.00 0.03 0.00 0.00 54.97 55.00 2zl8 s GLU 56 Cb 0.00 -1.91 0.11 0.00 -0.80 0.00 0.00 34.13 31.53 2zl8 s GLU 56 CO 0.00 -1.87 0.15 0.34 -1.33 0.00 0.00 175.26 172.55 2zl8 s ASP 57 N -4.66 4.53 -0.30 0.83 2.15 -1.26 -5.03 116.67 112.93 2zl8 s ASP 57 Ca 0.66 -2.57 -0.28 0.00 0.43 0.00 0.00 52.55 50.79 2zl8 s ASP 57 Cb -0.09 -1.62 -0.06 0.00 -0.30 0.00 0.00 42.92 40.85 2zl8 s ASP 57 CO 0.50 -0.31 2.28 0.54 -0.17 0.00 0.00 175.17 178.02 2zl8 n ARG 58 N 3.70 1.67 -4.41 4.34 5.12 -1.26 -4.95 116.66 120.87 2zl8 n ARG 58 Ca 0.04 0.37 -0.31 0.00 -1.93 0.00 0.00 57.85 56.03 2zl8 n ARG 58 Cb 0.37 -3.28 -0.11 0.00 -1.16 0.00 0.00 32.46 28.28 2zl8 n ARG 58 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 2zl8 s ARG 59 N 6.94 2.21 -0.00 5.56 0.52 -1.26 -1.51 118.95 131.41 2zl8 s ARG 59 Ca 1.00 -0.94 0.07 0.00 -0.52 0.00 0.00 55.73 55.35 2zl8 s ARG 59 Cb -0.30 -2.32 -0.02 0.00 0.52 0.00 0.00 34.95 32.83 2zl8 s ARG 59 CO 0.33 0.54 -0.21 -0.06 0.02 0.00 0.00 175.30 175.92 2zl8 s PHE 60 N -1.07 1.90 -0.13 -0.53 0.40 0.15 -0.46 117.98 118.23 2zl8 s PHE 60 Ca 0.18 -0.36 -0.06 0.00 -0.60 0.00 0.00 56.93 56.09 2zl8 s PHE 60 Cb -0.11 -1.20 -0.04 0.00 0.51 0.00 0.00 43.02 42.18 2zl8 s PHE 60 CO 0.10 -0.00 0.09 0.50 0.70 0.00 0.00 175.22 176.60 2zl8 s ARG 61 N -0.66 3.49 -0.00 0.44 3.52 0.37 -1.20 118.95 124.92 2zl8 s ARG 61 Ca 0.08 -0.25 0.01 0.00 -0.13 0.00 0.00 55.73 55.44 2zl8 s ARG 61 Cb -0.08 -3.11 0.00 0.00 -1.56 0.00 0.00 34.95 30.20 2zl8 s ARG 61 CO -0.00 0.62 -0.03 0.08 -0.81 0.00 0.00 175.30 175.16 2zl8 s VAL 62 N -0.59 0.21 -0.28 7.11 1.01 0.18 -1.96 120.40 126.08 2zl8 s VAL 62 Ca 0.12 -0.10 -0.06 0.00 0.00 0.00 0.00 61.98 61.93 2zl8 s VAL 62 Cb -0.12 -0.20 0.00 0.00 0.00 0.00 0.00 36.38 36.07 2zl8 s VAL 62 CO 0.02 0.07 0.06 -0.36 0.00 0.00 0.00 175.10 174.89 2zl8 s PHE 63 N 0.03 3.12 -0.23 5.22 0.08 -0.32 -0.05 117.98 125.82 2zl8 s PHE 63 Ca 0.00 -0.94 -0.07 0.00 0.12 0.00 0.00 56.93 56.04 2zl8 s PHE 63 Cb -0.02 -2.23 -0.03 0.00 -0.57 0.00 0.00 43.02 40.17 2zl8 s PHE 63 CO -0.00 -0.56 0.06 0.42 -0.10 0.00 0.00 175.22 175.04 2zl8 s ILE 64 N 1.50 4.38 0.20 0.64 -1.09 0.45 -0.92 121.20 126.35 2zl8 s ILE 64 Ca 0.03 -0.16 0.02 0.00 -2.23 0.00 0.00 60.65 58.32 2zl8 s ILE 64 Cb -0.17 -3.03 -0.04 0.00 -1.58 0.00 0.00 42.46 37.65 2zl8 s ILE 64 CO 0.02 0.37 0.34 -2.28 -1.23 0.00 0.00 174.94 172.16 2zl8 s HIS 65 N 1.27 3.48 -0.15 3.97 5.65 0.13 -1.48 115.29 128.17 2zl8 s HIS 65 Ca 0.05 0.14 -0.00 0.00 0.25 0.00 0.00 55.06 55.50 2zl8 s HIS 65 Cb -0.15 -1.69 0.03 0.00 -1.18 0.00 0.00 32.58 29.59 2zl8 s HIS 65 CO 0.03 0.44 -0.08 0.34 -0.65 0.00 0.00 174.74 174.82 2zl8 s ASP 66 N -3.47 2.62 0.00 9.88 2.15 -1.26 -0.51 116.67 126.08 2zl8 s ASP 66 Ca 0.36 -0.52 0.19 0.00 0.43 0.00 0.00 52.55 53.01 2zl8 s ASP 66 Cb -0.10 -0.96 0.90 0.00 -0.30 0.00 0.00 42.92 42.46 2zl8 s ASP 66 CO 0.29 -0.13 1.60 1.33 -0.17 0.00 0.00 175.17 178.09 2zl8 n VAL 67 N 4.86 0.54 1.01 1.11 0.24 0.45 -2.69 118.33 123.85 2zl8 n VAL 67 Ca -0.13 0.13 0.12 0.00 -2.04 0.00 0.00 64.34 62.42 2zl8 n VAL 67 Cb 0.49 -0.81 0.30 0.00 -1.47 0.00 0.00 33.84 32.35 2zl8 n VAL 67 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 2zl8 n SER 68 N -1.38 2.41 0.00 -1.34 3.41 -1.26 -4.89 113.62 110.57 2zl8 n SER 68 Ca 0.07 -1.80 0.00 0.00 -0.26 0.00 0.00 58.87 56.88 2zl8 n SER 68 Cb 0.18 -0.09 0.00 0.00 -0.26 0.00 0.00 64.21 64.04 2zl8 n SER 68 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zl8 n GLY 69 N 1.29 0.39 3.72 5.00 0.00 -1.09 -5.06 105.19 109.44 2zl8 n GLY 69 Ca 0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 2zl8 n GLY 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zl8 s ALA 70 N -2.13 2.08 0.29 4.61 0.00 -1.26 -4.92 121.76 120.43 2zl8 s ALA 70 Ca 0.00 0.80 -0.30 0.00 0.00 0.00 0.00 51.96 52.46 2zl8 s ALA 70 Cb 0.00 -3.45 -0.12 0.00 0.00 0.00 0.00 23.12 19.55 2zl8 s ALA 70 CO 0.00 -1.92 1.49 -2.13 0.00 0.00 0.00 175.76 173.20 2zl8 n ARG 71 N -2.89 2.42 -1.87 0.00 3.00 -1.26 -4.42 116.66 111.64 2zl8 n ARG 71 Ca 0.13 0.86 -0.29 0.00 -0.00 0.00 0.00 57.85 58.54 2zl8 n ARG 71 Cb 0.51 -2.57 0.08 0.00 0.00 0.00 0.00 32.46 30.47 2zl8 n ARG 71 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 2zl8 s PRO 72 N -0.79 2.24 0.04 -0.14 0.04 -1.26 -4.79 135.00 130.35 2zl8 s PRO 72 Ca 0.63 0.25 0.00 0.00 0.04 0.00 0.00 61.00 61.93 2zl8 s PRO 72 Cb -0.55 -1.97 -0.03 0.00 0.04 0.00 0.00 34.50 31.99 2zl8 s PRO 72 CO 0.52 -1.43 -0.04 -0.65 0.04 0.00 0.00 177.00 175.44 2zl8 s GLN 73 N -5.48 0.51 -0.26 4.56 -0.21 -0.55 -0.33 119.66 117.90 2zl8 s GLN 73 Ca 0.61 -0.92 -0.04 0.00 0.02 0.00 0.00 55.36 55.03 2zl8 s GLN 73 Cb -0.11 0.04 0.02 0.00 1.00 0.00 0.00 33.01 33.95 2zl8 s GLN 73 CO 0.50 -0.05 -0.01 -2.00 -2.12 0.00 0.00 175.29 171.61 2zl8 s GLU 74 N -2.55 2.98 -0.02 2.91 2.12 -0.10 -0.41 118.70 123.64 2zl8 s GLU 74 Ca -0.04 -0.90 0.08 0.00 0.36 0.00 0.00 54.97 54.47 2zl8 s GLU 74 Cb -0.02 -3.11 -0.02 0.00 0.26 0.00 0.00 34.13 31.23 2zl8 s GLU 74 CO -0.04 -0.39 -0.25 0.08 -0.54 0.00 0.00 175.26 174.12 2zl8 s VAL 75 N 1.40 1.99 -0.14 3.70 1.01 0.93 -1.48 120.40 127.80 2zl8 s VAL 75 Ca 0.02 -1.09 0.02 0.00 0.00 0.00 0.00 61.98 60.93 2zl8 s VAL 75 Cb -0.17 -1.65 0.00 0.00 0.00 0.00 0.00 36.38 34.57 2zl8 s VAL 75 CO -0.02 0.55 -0.20 -0.89 0.00 0.00 0.00 175.10 174.54 2zl8 s THR 76 N -0.60 2.27 0.16 3.92 2.01 -0.26 0.51 115.64 123.66 2zl8 s THR 76 Ca 0.10 -0.91 0.09 0.00 0.31 0.00 0.00 61.69 61.27 2zl8 s THR 76 Cb -0.10 -1.92 -0.04 0.00 0.01 0.00 0.00 72.50 70.45 2zl8 s THR 76 CO -0.01 0.54 -0.19 0.68 -0.69 0.00 0.00 174.62 174.96 2zl8 s VAL 77 N 0.76 1.82 -0.31 3.82 -7.23 -0.34 -0.27 120.40 118.66 2zl8 s VAL 77 Ca -0.08 -1.89 -0.06 0.00 -1.81 0.00 0.00 61.98 58.14 2zl8 s VAL 77 Cb -0.16 -1.83 0.02 0.00 0.56 0.00 0.00 36.38 34.98 2zl8 s VAL 77 CO -0.00 -0.29 0.07 -0.55 -0.31 0.00 0.00 175.10 174.01 2zl8 s SER 78 N -2.61 5.10 0.31 4.85 0.15 0.24 -0.68 113.70 121.06 2zl8 s SER 78 Ca 0.15 -0.91 0.26 0.00 0.70 0.00 0.00 55.95 56.15 2zl8 s SER 78 Cb -0.06 -1.85 0.74 0.00 -1.71 0.00 0.00 66.02 63.15 2zl8 s SER 78 CO 0.06 -0.24 1.74 -0.37 1.20 0.00 0.00 173.24 175.63 2zl8 h VAL 79 N 6.03 0.00 -0.07 4.45 -1.51 -1.56 0.37 116.25 123.95 2zl8 h VAL 79 Ca -0.28 -0.60 -0.12 0.00 -1.23 0.00 0.00 66.70 64.48 2zl8 h VAL 79 Cb 1.11 1.56 0.01 0.00 -2.13 0.00 0.00 31.29 31.83 2zl8 h VAL 79 CO 0.60 0.00 -0.41 0.74 -1.23 0.00 0.00 177.57 177.27 2zl8 h THR 80 N 0.00 1.41 0.00 7.19 2.02 -1.93 -3.32 112.91 118.28 2zl8 h THR 80 Ca 0.00 -1.80 0.00 0.00 0.77 0.00 0.00 66.41 65.38 2zl8 h THR 80 Cb 0.75 2.31 0.00 0.00 -1.74 0.00 0.00 68.15 69.47 2zl8 h THR 80 CO 0.00 0.53 -1.09 0.59 0.37 0.00 0.00 175.52 175.92 2zl8 n ASN 81 N -4.34 0.89 -2.53 4.18 3.02 -1.22 -5.00 115.26 110.26 2zl8 n ASN 81 Ca -0.08 -0.89 -0.13 0.00 -0.03 0.00 0.00 54.58 53.45 2zl8 n ASN 81 Cb 0.55 1.10 0.06 0.00 -0.61 0.00 0.00 39.78 40.88 2zl8 n ASN 81 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zl8 n GLY 82 N 1.47 -0.05 3.30 7.41 0.00 0.12 -5.04 105.19 112.41 2zl8 n GLY 82 Ca 0.03 -0.09 -0.16 0.00 0.00 0.00 0.00 46.02 45.80 2zl8 n GLY 82 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zl8 s THR 83 N -3.22 0.77 -0.48 2.61 -4.23 -0.84 -4.97 115.64 105.27 2zl8 s THR 83 Ca 0.17 -2.00 -0.16 0.00 -1.18 0.00 0.00 61.69 58.51 2zl8 s THR 83 Cb -0.07 -2.38 0.08 0.00 1.34 0.00 0.00 72.50 71.46 2zl8 s THR 83 CO 0.47 -0.26 0.44 -0.69 -0.54 0.00 0.00 174.62 174.03 2zl8 s VAL 84 N -3.60 5.18 0.19 2.29 1.01 -1.26 -0.59 120.40 123.62 2zl8 s VAL 84 Ca 0.30 -1.03 -0.08 0.00 0.00 0.00 0.00 61.98 61.18 2zl8 s VAL 84 Cb 0.07 -4.17 0.06 0.00 0.00 0.00 0.00 36.38 32.34 2zl8 s VAL 84 CO 0.09 -0.64 1.64 0.40 0.00 0.00 0.00 175.10 176.60 2zl8 h ILE 85 N 5.78 1.26 -2.53 2.22 1.08 -0.97 -3.47 117.51 120.89 2zl8 h ILE 85 Ca -0.28 -1.18 -0.01 0.00 -0.39 0.00 0.00 64.86 62.99 2zl8 h ILE 85 Cb 1.11 0.87 -0.15 0.00 -3.07 0.00 0.00 36.82 35.58 2zl8 h ILE 85 CO 0.90 0.42 0.25 -0.55 -0.69 0.00 0.00 178.15 178.49 2zl8 s SER 86 N -6.62 -0.57 -0.26 1.72 0.15 -0.93 -4.98 113.70 102.22 2zl8 s SER 86 Ca -0.11 0.25 -0.03 0.00 0.70 0.00 0.00 55.95 56.75 2zl8 s SER 86 Cb 0.14 0.54 0.14 0.00 -1.71 0.00 0.00 66.02 65.13 2zl8 s SER 86 CO 0.85 -0.79 0.48 0.00 1.20 0.00 0.00 173.24 174.98 2zl8 s ALA 87 N -2.74 -1.54 -0.08 5.45 0.00 -1.26 -1.10 121.76 120.49 2zl8 s ALA 87 Ca -0.02 1.41 0.03 0.00 0.00 0.00 0.00 51.96 53.38 2zl8 s ALA 87 Cb -0.01 -1.78 0.00 0.00 0.00 0.00 0.00 23.12 21.33 2zl8 s ALA 87 CO -0.05 -1.18 -0.20 0.08 0.00 0.00 0.00 175.76 174.42 2zl8 s VAL 88 N 2.68 1.72 0.36 0.00 1.01 -0.55 -4.95 120.40 120.67 2zl8 s VAL 88 Ca 0.12 -0.82 -0.27 0.00 0.00 0.00 0.00 61.98 61.00 2zl8 s VAL 88 Cb -0.14 -1.50 -0.09 0.00 0.00 0.00 0.00 36.38 34.64 2zl8 s VAL 88 CO -0.17 0.48 1.16 -1.61 0.00 0.00 0.00 175.10 174.96 2zl8 s GLU 89 N 0.43 4.26 -0.04 2.72 2.02 -1.26 -0.92 118.70 125.91 2zl8 s GLU 89 Ca -0.17 1.85 -0.00 0.00 0.02 0.00 0.00 54.97 56.67 2zl8 s GLU 89 Cb -0.17 -2.85 -0.03 0.00 0.10 0.00 0.00 34.13 31.17 2zl8 s GLU 89 CO 0.07 -0.14 0.01 -0.51 0.02 0.00 0.00 175.26 174.70 2zl8 s LEU 90 N -2.13 3.58 -0.88 1.80 1.43 0.56 -4.91 118.68 118.12 2zl8 s LEU 90 Ca 0.53 0.07 -0.08 0.00 -1.03 0.00 0.00 54.13 53.62 2zl8 s LEU 90 Cb -0.31 -1.95 0.22 0.00 0.03 0.00 0.00 46.19 44.18 2zl8 s LEU 90 CO 0.40 0.32 0.80 -0.62 0.23 0.00 0.00 176.35 177.48 2zl8 s ASP 91 N -1.27 6.45 0.47 2.29 -1.08 -1.26 -4.26 116.67 118.00 2zl8 s ASP 91 Ca 0.17 -3.17 0.25 0.00 -0.52 0.00 0.00 52.55 49.28 2zl8 s ASP 91 Cb -0.11 -2.08 1.28 0.00 -1.46 0.00 0.00 42.92 40.55 2zl8 s ASP 91 CO 0.07 -0.38 1.83 0.71 0.52 0.00 0.00 175.17 177.92 2zl8 h THR 92 N 4.44 0.55 0.00 1.71 1.35 -1.94 0.15 112.91 119.16 2zl8 h THR 92 Ca 0.11 -0.08 0.00 0.00 -0.55 0.00 0.00 66.41 65.90 2zl8 h THR 92 Cb 0.93 0.31 0.00 0.00 -1.73 0.00 0.00 68.15 67.66 2zl8 h THR 92 CO 0.83 0.04 0.00 0.00 -0.25 0.00 0.00 175.52 176.14 2zl8 h ALA 93 N 1.56 1.00 0.00 6.62 0.00 -1.87 0.15 119.26 126.71 2zl8 h ALA 93 Ca 0.51 0.00 -0.35 0.00 0.00 0.00 0.00 54.91 55.07 2zl8 h ALA 93 Cb 1.61 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 19.35 2zl8 h ALA 93 CO -0.14 0.00 -2.17 0.00 0.00 0.00 0.00 179.25 176.94 2zl8 n ALA 94 N -2.06 1.64 1.09 0.00 0.00 0.40 -4.72 120.51 116.85 2zl8 n ALA 94 Ca -0.01 -0.84 0.12 0.00 0.00 0.00 0.00 53.44 52.71 2zl8 n ALA 94 Cb 0.18 0.22 0.16 0.00 0.00 0.00 0.00 19.45 20.01 2zl8 n ALA 94 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2zl8 n THR 95 N -3.90 0.00 0.00 0.00 -2.24 -0.51 -4.90 114.28 102.73 2zl8 n THR 95 Ca -0.41 -0.37 0.00 0.00 -2.27 0.00 0.00 64.05 61.00 2zl8 n THR 95 Cb 0.80 1.20 0.00 0.00 -2.10 0.00 0.00 70.33 70.22 2zl8 n THR 95 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zl8 n GLY 96 N 1.34 2.41 3.89 3.38 0.00 0.51 -4.39 105.19 112.34 2zl8 n GLY 96 Ca 0.13 -1.84 -0.29 0.00 0.00 0.00 0.00 46.02 44.02 2zl8 n GLY 96 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zl8 s GLU 97 N -3.42 3.58 0.77 1.61 0.41 0.11 -4.30 118.70 117.46 2zl8 s GLU 97 Ca 0.00 0.41 -0.11 0.00 -0.41 0.00 0.00 54.97 54.85 2zl8 s GLU 97 Cb 0.00 -2.27 0.05 0.00 -1.78 0.00 0.00 34.13 30.13 2zl8 s GLU 97 CO 0.00 -0.32 1.08 -0.51 -0.49 0.00 0.00 175.26 175.02 2zl8 s LEU 98 N -4.85 2.79 0.71 1.80 1.02 -1.26 -3.88 118.68 115.02 2zl8 s LEU 98 Ca 0.50 1.45 -0.16 0.00 0.02 0.00 0.00 54.13 55.94 2zl8 s LEU 98 Cb -0.11 -4.15 -0.00 0.00 0.02 0.00 0.00 46.19 41.95 2zl8 s LEU 98 CO 0.47 -1.82 0.91 -2.65 0.02 0.00 0.00 176.35 173.28 2zl8 n PRO 99 N -3.35 0.50 -2.13 1.29 -0.02 -1.26 -4.77 135.00 125.26 2zl8 n PRO 99 Ca 0.07 0.22 -0.41 0.00 -2.02 0.00 0.00 63.50 61.36 2zl8 n PRO 99 Cb 0.55 -2.16 -0.03 0.00 -0.02 0.00 0.00 33.50 31.84 2zl8 n PRO 99 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2zl8 s VAL 100 N -1.82 2.89 0.20 -1.45 1.01 -0.73 -4.93 120.40 115.57 2zl8 s VAL 100 Ca 0.72 0.79 -0.21 0.00 0.00 0.00 0.00 61.98 63.29 2zl8 s VAL 100 Cb -0.35 -3.50 -0.08 0.00 0.00 0.00 0.00 36.38 32.45 2zl8 s VAL 100 CO 0.51 0.14 0.72 -0.76 0.00 0.00 0.00 175.10 175.71 2zl8 s LEU 101 N -0.74 4.41 0.49 3.92 1.43 -1.26 -4.88 118.68 122.04 2zl8 s LEU 101 Ca 0.55 1.44 0.14 0.00 -1.03 0.00 0.00 54.13 55.23 2zl8 s LEU 101 Cb -0.39 -3.47 1.16 0.00 0.03 0.00 0.00 46.19 43.52 2zl8 s LEU 101 CO 0.44 0.09 2.11 -0.08 0.23 0.00 0.00 176.35 179.14 2zl8 h GLU 102 N 3.69 0.16 0.00 1.70 4.81 -1.96 -0.30 114.58 122.68 2zl8 h GLU 102 Ca -0.48 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.74 2zl8 h GLU 102 Cb 1.20 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.54 2zl8 h GLU 102 CO 0.65 0.11 0.00 1.05 -0.73 0.00 0.00 179.01 180.09 2zl8 h GLU 103 N 0.17 0.00 0.00 1.92 4.11 -2.03 -3.13 114.58 115.61 2zl8 h GLU 103 Ca 0.07 0.00 -0.21 0.00 0.07 0.00 0.00 59.36 59.28 2zl8 h GLU 103 Cb 0.06 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.28 2zl8 h GLU 103 CO -0.01 0.00 -1.08 0.93 0.07 0.00 0.00 179.01 178.91 2zl8 h GLU 104 N 0.00 0.00 -0.25 1.06 5.08 -1.44 -3.30 114.58 115.73 2zl8 h GLU 104 Ca 0.00 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2zl8 h GLU 104 Cb 0.63 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.87 2zl8 h GLU 104 CO 0.00 0.86 0.15 0.74 -1.00 0.00 0.00 179.01 179.76 2zl8 h PHE 105 N 0.00 0.32 -0.24 4.33 0.04 -1.48 -2.76 116.94 117.15 2zl8 h PHE 105 Ca -0.06 0.00 -0.17 0.00 2.80 0.00 0.00 57.97 60.55 2zl8 h PHE 105 Cb 1.77 -0.11 -0.00 0.00 2.20 0.00 0.00 35.95 39.81 2zl8 h PHE 105 CO 0.00 0.22 -0.53 0.93 -0.60 0.00 0.00 178.31 178.33 2zl8 h GLU 106 N 0.34 0.71 -0.06 1.51 5.08 -1.71 -3.27 114.58 117.20 2zl8 h GLU 106 Ca 0.09 -0.44 0.02 0.00 -1.00 0.00 0.00 59.36 58.03 2zl8 h GLU 106 Cb -0.01 0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.29 2zl8 h GLU 106 CO -0.02 1.06 0.05 -0.24 -1.00 0.00 0.00 179.01 178.86 2zl8 h VAL 107 N 0.55 0.84 0.70 3.13 3.04 -1.61 -3.14 116.25 119.76 2zl8 h VAL 107 Ca 0.02 0.00 -0.03 0.00 -1.01 0.00 0.00 66.70 65.68 2zl8 h VAL 107 Cb 1.10 0.97 -0.01 0.00 -2.01 0.00 0.00 31.29 31.35 2zl8 h VAL 107 CO 0.11 0.00 -0.46 0.58 -1.01 0.00 0.00 177.57 176.79 2zl8 h VAL 108 N 0.00 0.09 -0.72 1.51 2.07 -1.65 0.38 116.25 117.93 2zl8 h VAL 108 Ca 0.03 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.55 2zl8 h VAL 108 Cb 0.12 0.09 -0.04 0.00 -1.52 0.00 0.00 31.29 29.94 2zl8 h VAL 108 CO -0.00 0.00 0.48 -0.08 0.02 0.00 0.00 177.57 177.99 2zl8 h GLU 109 N -1.10 0.95 -0.53 1.57 4.81 -1.76 -1.88 114.58 116.65 2zl8 h GLU 109 Ca -0.09 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.08 2zl8 h GLU 109 Cb 0.89 -0.21 -0.03 0.00 0.63 0.00 0.00 28.75 30.03 2zl8 h GLU 109 CO 0.08 0.63 0.33 1.96 -0.73 0.00 0.00 179.01 181.27 2zl8 h GLN 110 N 0.98 0.71 -0.30 1.92 4.20 -1.48 -1.96 115.11 119.18 2zl8 h GLN 110 Ca 0.26 -0.06 -0.06 0.00 0.06 0.00 0.00 58.65 58.86 2zl8 h GLN 110 Cb -0.11 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 27.50 2zl8 h GLN 110 CO -0.06 0.51 -0.03 -0.07 -0.67 0.00 0.00 178.83 178.50 2zl8 h LEU 111 N 0.71 0.55 -1.77 1.46 3.38 -0.69 -3.01 115.31 115.95 2zl8 h LEU 111 Ca 0.19 -0.34 -0.02 0.00 0.09 0.00 0.00 57.88 57.80 2zl8 h LEU 111 Cb -0.03 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.57 2zl8 h LEU 111 CO -0.04 0.76 -0.12 -0.07 0.09 0.00 0.00 178.44 179.06 2zl8 h LEU 112 N 0.33 0.00 -2.06 1.67 3.38 -1.22 -2.81 115.31 114.60 2zl8 h LEU 112 Ca 0.08 -0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.16 2zl8 h LEU 112 Cb 0.49 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 2zl8 h LEU 112 CO 0.02 0.12 0.33 0.00 0.09 0.00 0.00 178.44 179.00 2zl8 h ALA 113 N 1.88 2.20 -0.19 1.53 0.00 -1.21 -1.63 119.26 121.85 2zl8 h ALA 113 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2zl8 h ALA 113 Cb 0.21 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2zl8 h ALA 113 CO 0.02 -0.53 0.00 0.25 0.00 0.00 0.00 179.25 178.99 2zl8 n THR 114 N -4.08 1.58 -3.31 0.00 -2.24 -1.06 -4.89 114.28 100.27 2zl8 n THR 114 Ca 0.06 -1.52 -0.39 0.00 -2.27 0.00 0.00 64.05 59.94 2zl8 n THR 114 Cb 0.51 0.12 -0.07 0.00 -2.10 0.00 0.00 70.33 68.79 2zl8 n THR 114 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2zl8 s ASP 115 N -1.64 6.50 0.21 3.42 -1.08 -0.61 -4.98 116.67 118.49 2zl8 s ASP 115 Ca 0.27 0.60 -0.10 0.00 -0.52 0.00 0.00 52.55 52.80 2zl8 s ASP 115 Cb 0.20 -2.26 0.30 0.00 -1.46 0.00 0.00 42.92 39.70 2zl8 s ASP 115 CO 0.08 -0.14 1.70 -0.33 0.52 0.00 0.00 175.17 177.00 2zl8 h GLU 116 N 7.44 0.23 -0.49 4.34 5.08 -1.94 0.03 114.58 129.27 2zl8 h GLU 116 Ca -0.35 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.00 2zl8 h GLU 116 Cb 1.16 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.33 2zl8 h GLU 116 CO 0.73 0.15 0.31 0.00 -1.00 0.00 0.00 179.01 179.20 2zl8 h ARG 117 N 0.24 0.65 -0.33 2.33 3.08 -1.95 0.52 114.38 118.93 2zl8 h ARG 117 Ca 0.32 -0.05 -0.04 0.00 0.07 0.00 0.00 59.98 60.28 2zl8 h ARG 117 Cb 0.49 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.38 2zl8 h ARG 117 CO -0.42 0.46 0.06 2.35 -1.07 0.00 0.00 179.97 181.35 2zl8 h TRP 118 N 0.66 0.57 -0.65 3.04 2.91 -1.69 -1.77 115.95 119.03 2zl8 h TRP 118 Ca 0.18 -0.08 -0.04 0.00 1.13 0.00 0.00 58.89 60.08 2zl8 h TRP 118 Cb -0.04 -0.16 -0.03 0.00 -0.51 0.00 0.00 29.16 28.42 2zl8 h TRP 118 CO -0.03 0.60 0.25 -0.07 -1.03 0.00 0.00 178.44 178.16 2zl8 h LEU 119 N 0.38 0.88 -0.71 0.65 3.38 -0.78 -1.33 115.31 117.77 2zl8 h LEU 119 Ca 0.10 -0.12 -0.08 0.00 0.09 0.00 0.00 57.88 57.87 2zl8 h LEU 119 Cb 0.33 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 2zl8 h LEU 119 CO 0.00 0.79 0.13 0.11 0.09 0.00 0.00 178.44 179.56 2zl8 h LYS 120 N 0.94 1.11 -0.57 1.13 1.57 -0.67 0.88 116.57 120.96 2zl8 h LYS 120 Ca 0.22 -0.29 -0.08 0.00 -1.87 0.00 0.00 60.65 58.64 2zl8 h LYS 120 Cb 0.19 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.35 2zl8 h LYS 120 CO -0.02 1.00 0.06 0.00 -0.57 0.00 0.00 179.45 179.92 2zl8 h ALA 121 N 1.08 0.76 -0.25 3.86 0.00 -0.82 -1.99 119.26 121.91 2zl8 h ALA 121 Ca 0.21 -0.27 -0.16 0.00 0.00 0.00 0.00 54.91 54.69 2zl8 h ALA 121 Cb 0.42 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 2zl8 h ALA 121 CO 0.01 0.54 -0.51 -0.07 0.00 0.00 0.00 179.25 179.22 2zl8 h LEU 122 N 0.86 0.76 -0.90 0.00 3.38 -1.01 -3.09 115.31 115.32 2zl8 h LEU 122 Ca 0.17 -0.39 -0.05 0.00 0.09 0.00 0.00 57.88 57.70 2zl8 h LEU 122 Cb 0.46 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.97 2zl8 h LEU 122 CO 0.02 1.13 0.24 0.00 0.09 0.00 0.00 178.44 179.92 2zl8 h ALA 123 N 0.89 1.11 0.00 1.53 0.00 -0.69 -0.47 119.26 121.63 2zl8 h ALA 123 Ca 0.02 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 2zl8 h ALA 123 Cb 1.07 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 2zl8 h ALA 123 CO 0.10 0.62 -0.11 0.00 0.00 0.00 0.00 179.25 179.86 2zl8 h ALA 124 N 1.24 1.42 -0.10 0.00 0.00 -1.30 -1.41 119.26 119.10 2zl8 h ALA 124 Ca 0.23 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2zl8 h ALA 124 Cb 0.26 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2zl8 h ALA 124 CO -0.01 0.14 0.00 0.54 0.00 0.00 0.00 179.25 179.91 2zl8 n ARG 125 N -3.82 2.29 -3.63 0.00 1.74 -0.63 -4.97 116.66 107.65 2zl8 n ARG 125 Ca -0.02 -1.89 -0.22 0.00 -0.77 0.00 0.00 57.85 54.94 2zl8 n ARG 125 Cb 0.21 -1.47 0.06 0.00 -1.02 0.00 0.00 32.46 30.24 2zl8 n ARG 125 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2zl8 n ASN 126 N 1.25 -3.57 -4.45 0.55 3.02 -0.29 -4.99 115.26 106.79 2zl8 n ASN 126 Ca 0.15 -0.67 -0.33 0.00 -0.03 0.00 0.00 54.58 53.70 2zl8 n ASN 126 Cb 0.57 -4.64 -0.13 0.00 -0.61 0.00 0.00 39.78 34.97 2zl8 n ASN 126 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2zl8 s LEU 127 N -6.87 3.00 -0.19 3.41 1.43 -0.59 -5.03 118.68 113.85 2zl8 s LEU 127 Ca 0.29 -0.21 -0.29 0.00 -1.03 0.00 0.00 54.13 52.89 2zl8 s LEU 127 Cb -0.13 -1.70 -0.03 0.00 0.03 0.00 0.00 46.19 44.36 2zl8 s LEU 127 CO 0.77 0.19 1.58 -0.62 0.23 0.00 0.00 176.35 178.49 2zl8 s ASP 128 N 0.24 6.49 0.54 2.29 -1.08 -1.26 -4.55 116.67 119.34 2zl8 s ASP 128 Ca -0.06 1.71 0.27 0.00 -0.52 0.00 0.00 52.55 53.95 2zl8 s ASP 128 Cb -0.15 -2.53 1.42 0.00 -1.46 0.00 0.00 42.92 40.20 2zl8 s ASP 128 CO 0.04 -1.15 1.98 1.62 0.52 0.00 0.00 175.17 178.18 2zl8 h VAL 129 N 5.98 0.68 0.00 1.11 3.04 -1.95 0.32 116.25 125.42 2zl8 h VAL 129 Ca -0.34 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.35 2zl8 h VAL 129 Cb 1.15 0.70 0.00 0.00 -2.01 0.00 0.00 31.29 31.13 2zl8 h VAL 129 CO 0.99 0.00 0.00 0.77 -1.01 0.00 0.00 177.57 178.32 2zl8 h SER 130 N 0.00 0.00 -0.02 3.17 4.64 -1.99 -2.80 113.55 116.55 2zl8 h SER 130 Ca 0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.60 2zl8 h SER 130 Cb 1.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 2zl8 h SER 130 CO -0.00 0.00 -0.31 0.29 -0.87 0.00 0.00 176.83 175.94 2zl8 n LYS 131 N -2.30 1.55 -3.20 4.77 5.02 0.11 -4.92 118.16 119.20 2zl8 n LYS 131 Ca 0.02 -1.13 -0.42 0.00 -2.02 0.00 0.00 58.31 54.76 2zl8 n LYS 131 Cb 0.26 -1.39 -0.07 0.00 -0.02 0.00 0.00 35.03 33.80 2zl8 n LYS 131 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2zl8 s VAL 132 N -2.10 4.94 0.25 -0.18 1.01 -1.06 -0.68 120.40 122.59 2zl8 s VAL 132 Ca 0.18 0.11 -0.15 0.00 0.00 0.00 0.00 61.98 62.12 2zl8 s VAL 132 Cb 0.16 -4.09 -0.08 0.00 0.00 0.00 0.00 36.38 32.37 2zl8 s VAL 132 CO 0.44 -0.43 0.67 -0.13 0.00 0.00 0.00 175.10 175.65 2zl8 s ARG 133 N 2.53 4.03 -0.13 2.72 1.81 0.72 -4.90 118.95 125.74 2zl8 s ARG 133 Ca 0.19 0.63 0.02 0.00 -1.72 0.00 0.00 55.73 54.84 2zl8 s ARG 133 Cb -0.15 -2.68 0.02 0.00 -0.45 0.00 0.00 34.95 31.68 2zl8 s ARG 133 CO 0.16 0.31 -0.16 0.08 -0.68 0.00 0.00 175.30 175.00 2zl8 s VAL 134 N -1.74 1.64 -0.35 3.52 1.01 -1.26 -0.98 120.40 122.25 2zl8 s VAL 134 Ca 0.47 -0.72 -0.27 0.00 0.00 0.00 0.00 61.98 61.46 2zl8 s VAL 134 Cb -0.13 -1.50 0.02 0.00 0.00 0.00 0.00 36.38 34.77 2zl8 s VAL 134 CO 0.19 0.47 0.99 0.00 0.00 0.00 0.00 175.10 176.75 2zl8 s ALA 135 N 1.07 3.44 -0.73 5.51 0.00 0.41 -4.72 121.76 126.75 2zl8 s ALA 135 Ca -0.04 -0.28 -0.24 0.00 0.00 0.00 0.00 51.96 51.40 2zl8 s ALA 135 Cb -0.14 -3.59 0.06 0.00 0.00 0.00 0.00 23.12 19.44 2zl8 s ALA 135 CO -0.04 -1.55 1.13 -1.25 0.00 0.00 0.00 175.76 174.05 2zl8 s PRO 136 N 3.55 3.20 0.12 0.00 0.04 -1.26 -2.36 135.00 138.29 2zl8 s PRO 136 Ca 0.41 -0.66 0.03 0.00 0.04 0.00 0.00 61.00 60.82 2zl8 s PRO 136 Cb -0.12 -4.32 -0.04 0.00 0.04 0.00 0.00 34.50 30.06 2zl8 s PRO 136 CO 0.17 -1.98 0.17 -0.51 0.04 0.00 0.00 177.00 174.90 2zl8 s LEU 137 N 4.74 4.03 0.66 -3.56 1.43 0.24 -4.91 118.68 121.31 2zl8 s LEU 137 Ca 0.29 0.05 -0.18 0.00 -1.03 0.00 0.00 54.13 53.27 2zl8 s LEU 137 Cb -0.12 -2.65 -0.01 0.00 0.03 0.00 0.00 46.19 43.45 2zl8 s LEU 137 CO 0.10 0.11 1.23 -1.54 0.23 0.00 0.00 176.35 176.48 2zl8 n SER 138 N -0.07 1.75 -0.03 2.29 3.41 -1.26 -0.75 113.62 118.96 2zl8 n SER 138 Ca -0.07 0.80 -0.07 0.00 -0.26 0.00 0.00 58.87 59.26 2zl8 n SER 138 Cb 0.53 -1.53 -0.14 0.00 -0.26 0.00 0.00 64.21 62.82 2zl8 n SER 138 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zl8 n ALA 139 N -2.04 1.58 -0.55 7.33 0.00 -1.26 -4.53 120.51 121.03 2zl8 n ALA 139 Ca 0.15 -0.87 0.00 0.00 0.00 0.00 0.00 53.44 52.73 2zl8 n ALA 139 Cb 0.48 -0.70 0.00 0.00 0.00 0.00 0.00 19.45 19.23 2zl8 n ALA 139 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zl8 n GLY 140 N 1.57 -0.76 2.86 0.00 0.00 -1.26 -4.77 105.19 102.84 2zl8 n GLY 140 Ca -0.20 -1.11 -0.25 0.00 0.00 0.00 0.00 46.02 44.46 2zl8 n GLY 140 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zl8 s VAL 141 N 0.00 0.79 0.00 1.61 1.01 -1.26 -4.59 120.40 117.95 2zl8 s VAL 141 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 61.98 61.83 2zl8 s VAL 141 Cb 0.00 -0.85 0.00 0.00 0.00 0.00 0.00 36.38 35.53 2zl8 s VAL 141 CO 0.00 0.33 0.00 0.49 0.00 0.00 0.00 175.10 175.92 2zl8 n PHE 142 N 4.95 0.00 0.76 5.22 3.72 -1.26 -4.88 117.46 125.97 2zl8 n PHE 142 Ca -0.11 0.00 0.08 0.00 -0.05 0.00 0.00 57.45 57.37 2zl8 n PHE 142 Cb 0.50 0.00 0.24 0.00 -0.94 0.00 0.00 39.48 39.28 2zl8 n PHE 142 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 176.76 175.86 2zl8 n GLU 143 N 0.00 1.96 -3.02 -1.08 0.00 -1.26 -4.80 120.64 112.45 2zl8 n GLU 143 Ca 0.00 -1.48 -0.44 0.00 0.00 0.00 0.00 57.16 55.24 2zl8 n GLU 143 Cb 0.00 -1.36 -0.03 0.00 0.00 0.00 0.00 31.44 30.05 2zl8 n GLU 143 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.13 177.84 2zl8 s TYR 144 N -1.52 3.15 0.44 -1.84 2.02 -1.26 -4.89 117.35 113.45 2zl8 s TYR 144 Ca 0.30 -1.31 0.12 0.00 -0.37 0.00 0.00 57.07 55.81 2zl8 s TYR 144 Cb 0.16 -4.16 1.02 0.00 -0.40 0.00 0.00 41.96 38.58 2zl8 s TYR 144 CO 0.22 -1.39 2.04 0.00 -1.57 0.00 0.00 175.55 174.84 2zl8 h ALA 145 N 8.81 1.93 0.00 3.71 0.00 -2.01 -1.61 119.26 130.10 2zl8 h ALA 145 Ca 0.02 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2zl8 h ALA 145 Cb 1.04 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.74 2zl8 h ALA 145 CO 1.06 -0.00 0.00 -0.85 0.00 0.00 0.00 179.25 179.46 2zl8 n GLU 146 N -4.48 0.04 0.10 0.00 0.00 -1.26 -2.36 120.64 112.69 2zl8 n GLU 146 Ca 0.05 0.34 0.12 0.00 0.00 0.00 0.00 57.16 57.67 2zl8 n GLU 146 Cb 0.23 -1.59 0.13 0.00 0.00 0.00 0.00 31.44 30.20 2zl8 n GLU 146 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.13 178.06 2zl8 h GLU 147 N 0.00 0.00 -6.25 3.44 5.08 -1.67 -3.45 114.58 111.74 2zl8 h GLU 147 Ca 0.00 0.00 -0.56 0.00 -1.00 0.00 0.00 59.36 57.80 2zl8 h GLU 147 Cb 0.22 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.49 2zl8 h GLU 147 CO 0.00 0.00 1.28 0.54 -1.00 0.00 0.00 179.01 179.83 2zl8 n ARG 148 N -2.46 2.50 -0.34 2.33 1.74 -1.00 -1.24 116.66 118.20 2zl8 n ARG 148 Ca 0.02 0.87 0.00 0.00 -0.77 0.00 0.00 57.85 57.97 2zl8 n ARG 148 Cb 0.49 -2.99 0.00 0.00 -1.02 0.00 0.00 32.46 28.94 2zl8 n ARG 148 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2zl8 n GLY 149 N 4.88 0.86 3.60 -0.13 0.00 -1.26 -4.95 105.19 108.19 2zl8 n GLY 149 Ca 0.23 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.96 2zl8 n GLY 149 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zl8 s ARG 150 N -0.56 2.19 -0.50 1.61 0.52 -0.37 -4.81 118.95 117.03 2zl8 s ARG 150 Ca 0.00 -1.02 -0.21 0.00 -0.52 0.00 0.00 55.73 53.98 2zl8 s ARG 150 Cb 0.00 -2.33 0.04 0.00 0.52 0.00 0.00 34.95 33.18 2zl8 s ARG 150 CO 0.00 0.50 0.74 1.03 0.02 0.00 0.00 175.30 177.59 2zl8 s ARG 151 N -2.31 3.24 0.14 3.54 0.52 -1.26 -4.99 118.95 117.82 2zl8 s ARG 151 Ca 0.23 -0.53 0.08 0.00 -0.52 0.00 0.00 55.73 54.98 2zl8 s ARG 151 Cb -0.11 -4.04 -0.04 0.00 0.52 0.00 0.00 34.95 31.28 2zl8 s ARG 151 CO 0.15 -1.25 -0.11 0.42 0.02 0.00 0.00 175.30 174.53 2zl8 s ILE 152 N 3.11 3.20 0.02 1.52 1.09 -1.26 -1.74 121.20 127.14 2zl8 s ILE 152 Ca 0.22 -1.46 0.02 0.00 -1.10 0.00 0.00 60.65 58.34 2zl8 s ILE 152 Cb -0.16 -2.53 -0.01 0.00 -1.06 0.00 0.00 42.46 38.70 2zl8 s ILE 152 CO 0.16 0.03 -0.08 -0.76 -0.10 0.00 0.00 174.94 174.19 2zl8 s LEU 153 N -2.43 2.11 -0.10 2.97 1.43 -0.18 -4.05 118.68 118.43 2zl8 s LEU 153 Ca 0.22 -0.30 0.00 0.00 -1.03 0.00 0.00 54.13 53.02 2zl8 s LEU 153 Cb -0.10 -0.32 -0.03 0.00 0.03 0.00 0.00 46.19 45.77 2zl8 s LEU 153 CO 0.14 -0.01 -0.08 -0.13 0.23 0.00 0.00 176.35 176.49 2zl8 s ARG 154 N -0.74 3.03 -0.06 1.70 0.52 0.07 -0.50 118.95 122.97 2zl8 s ARG 154 Ca -0.01 -0.59 0.02 0.00 -0.52 0.00 0.00 55.73 54.63 2zl8 s ARG 154 Cb -0.06 -2.64 -0.03 0.00 0.52 0.00 0.00 34.95 32.75 2zl8 s ARG 154 CO 0.00 0.49 -0.12 0.20 0.02 0.00 0.00 175.30 175.89 2zl8 s GLY 155 N -0.34 1.59 -0.04 -3.53 0.00 0.32 -0.59 107.32 104.72 2zl8 s GLY 155 Ca 0.04 -0.94 0.07 0.00 0.00 0.00 0.00 44.72 43.89 2zl8 s GLY 155 CO 0.02 -0.71 -0.25 1.08 0.00 0.00 0.00 173.10 173.25 2zl8 s LEU 156 N -0.71 2.09 0.11 0.66 1.43 -0.99 -2.56 118.68 118.70 2zl8 s LEU 156 Ca 0.11 -0.48 -0.08 0.00 -1.03 0.00 0.00 54.13 52.64 2zl8 s LEU 156 Cb -0.11 -1.37 -0.06 0.00 0.03 0.00 0.00 46.19 44.69 2zl8 s LEU 156 CO 0.01 0.28 0.40 0.00 0.23 0.00 0.00 176.35 177.27 2zl8 s ALA 157 N -0.35 3.73 -0.05 4.21 0.00 -1.26 -0.45 121.76 127.59 2zl8 s ALA 157 Ca 0.02 -0.42 -0.03 0.00 0.00 0.00 0.00 51.96 51.53 2zl8 s ALA 157 Cb -0.12 -2.24 0.02 0.00 0.00 0.00 0.00 23.12 20.78 2zl8 s ALA 157 CO 0.02 0.59 0.13 -0.06 0.00 0.00 0.00 175.76 176.44 2zl8 s PHE 158 N -1.49 -0.14 -0.05 0.00 0.08 -0.15 -1.35 117.98 114.87 2zl8 s PHE 158 Ca 0.36 0.39 -0.20 0.00 0.12 0.00 0.00 56.93 57.60 2zl8 s PHE 158 Cb -0.13 -0.02 -0.05 0.00 -0.57 0.00 0.00 43.02 42.25 2zl8 s PHE 158 CO 0.20 -0.11 0.58 0.08 -0.10 0.00 0.00 175.22 175.87 2zl8 s VAL 159 N 0.62 5.02 -0.31 -0.44 1.01 -0.20 -0.20 120.40 125.90 2zl8 s VAL 159 Ca -0.05 1.20 -0.00 0.00 0.00 0.00 0.00 61.98 63.13 2zl8 s VAL 159 Cb -0.06 -3.92 0.07 0.00 0.00 0.00 0.00 36.38 32.47 2zl8 s VAL 159 CO -0.03 0.36 0.01 -1.58 0.00 0.00 0.00 175.10 173.86 2zl8 s GLN 160 N 0.24 2.19 0.40 2.72 0.74 0.15 -4.28 119.66 121.81 2zl8 s GLN 160 Ca 0.31 -1.45 0.09 0.00 0.05 0.00 0.00 55.36 54.36 2zl8 s GLN 160 Cb -0.17 -3.18 0.81 0.00 1.10 0.00 0.00 33.01 31.57 2zl8 s GLN 160 CO 0.15 -0.72 1.95 -0.44 -0.55 0.00 0.00 175.29 175.68 2zl8 h ASP 161 N 7.90 0.27 -5.16 6.67 3.32 -1.89 -3.44 116.42 124.09 2zl8 h ASP 161 Ca -0.17 -0.04 -0.04 0.00 0.02 0.00 0.00 57.03 56.80 2zl8 h ASP 161 Cb 1.05 -0.07 -0.10 0.00 0.22 0.00 0.00 39.33 40.43 2zl8 h ASP 161 CO 0.54 0.37 -0.07 0.72 -1.72 0.00 0.00 179.24 179.08 2zl8 s PHE 162 N -4.89 0.13 0.30 4.55 -0.71 -1.26 -5.03 117.98 111.06 2zl8 s PHE 162 Ca -0.06 -0.49 0.03 0.00 -1.04 0.00 0.00 56.93 55.36 2zl8 s PHE 162 Cb 0.16 0.27 0.75 0.00 -1.21 0.00 0.00 43.02 42.99 2zl8 s PHE 162 CO 0.73 -0.94 1.62 -1.35 -1.34 0.00 0.00 175.22 173.94 2zl8 h PRO 163 N 2.26 0.12 -0.50 1.99 0.11 -2.03 -0.42 132.00 133.54 2zl8 h PRO 163 Ca -0.27 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.83 2zl8 h PRO 163 Cb 1.25 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2zl8 h PRO 163 CO 0.37 0.08 0.00 0.39 -0.21 0.00 0.00 178.00 178.63 2zl8 n GLU 164 N -5.32 2.19 -2.72 1.05 4.71 -1.26 -4.96 120.64 114.34 2zl8 n GLU 164 Ca 0.22 -1.84 -0.37 0.00 -0.01 0.00 0.00 57.16 55.16 2zl8 n GLU 164 Cb 0.73 -1.41 -0.06 0.00 -1.01 0.00 0.00 31.44 29.70 2zl8 n GLU 164 CO 0.00 0.00 0.00 0.34 0.09 0.00 0.00 177.13 177.56 2zl8 s ASP 165 N -1.05 7.20 -0.63 1.62 2.15 -0.17 -5.00 116.67 120.80 2zl8 s ASP 165 Ca 0.35 1.90 -0.23 0.00 0.43 0.00 0.00 52.55 54.99 2zl8 s ASP 165 Cb 0.18 -2.58 0.06 0.00 -0.30 0.00 0.00 42.92 40.28 2zl8 s ASP 165 CO 0.24 -0.17 0.95 -0.55 -0.17 0.00 0.00 175.17 175.47 2zl8 s SER 166 N -1.59 6.21 0.56 -0.34 0.15 -1.26 -4.87 113.70 112.57 2zl8 s SER 166 Ca 0.52 -0.84 0.24 0.00 0.70 0.00 0.00 55.95 56.57 2zl8 s SER 166 Cb -0.20 -2.42 1.54 0.00 -1.71 0.00 0.00 66.02 63.24 2zl8 s SER 166 CO 0.25 -1.37 2.17 0.00 1.20 0.00 0.00 173.24 175.48 2zl8 h ALA 167 N 9.49 1.84 -0.02 5.45 0.00 -1.94 -2.60 119.26 131.48 2zl8 h ALA 167 Ca -0.28 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.63 2zl8 h ALA 167 Cb 1.07 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.87 2zl8 h ALA 167 CO 1.15 -0.10 0.12 -1.49 0.00 0.00 0.00 179.25 178.93 2zl8 h TRP 168 N 0.00 0.00 0.00 0.00 4.06 -1.91 0.33 115.95 118.43 2zl8 h TRP 168 Ca 0.04 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.99 2zl8 h TRP 168 Cb 0.17 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.33 2zl8 h TRP 168 CO 0.00 0.00 0.00 0.00 -3.56 0.00 0.00 178.44 174.88 2zl8 n ALA 169 N -2.08 2.20 -3.13 1.49 0.00 -0.98 -4.18 120.51 113.83 2zl8 n ALA 169 Ca -0.02 -0.07 -0.25 0.00 0.00 0.00 0.00 53.44 53.10 2zl8 n ALA 169 Cb 0.19 -1.44 -0.05 0.00 0.00 0.00 0.00 19.45 18.15 2zl8 n ALA 169 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2zl8 n HIS 170 N -1.69 2.67 -2.28 0.00 8.25 0.11 -4.48 115.22 117.79 2zl8 n HIS 170 Ca 0.06 -3.95 -0.37 0.00 -0.26 0.00 0.00 57.72 53.20 2zl8 n HIS 170 Cb 0.33 -0.48 -0.01 0.00 1.12 0.00 0.00 29.99 30.95 2zl8 n HIS 170 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 2zl8 s PRO 171 N -2.78 3.79 -0.74 -0.41 0.04 -1.26 -1.03 135.00 132.61 2zl8 s PRO 171 Ca 0.44 1.75 -0.07 0.00 0.04 0.00 0.00 61.00 63.16 2zl8 s PRO 171 Cb 0.25 -2.42 0.19 0.00 0.04 0.00 0.00 34.50 32.57 2zl8 s PRO 171 CO -0.09 -0.52 0.61 0.08 0.04 0.00 0.00 177.00 177.12 2zl8 s VAL 172 N -1.55 4.56 0.89 -0.36 1.01 -0.46 -4.35 120.40 120.14 2zl8 s VAL 172 Ca 0.63 -2.86 -0.12 0.00 0.00 0.00 0.00 61.98 59.63 2zl8 s VAL 172 Cb -0.28 -3.88 0.13 0.00 0.00 0.00 0.00 36.38 32.35 2zl8 s VAL 172 CO 0.34 -0.96 1.11 -0.62 0.00 0.00 0.00 175.10 174.97 2zl8 s ASP 173 N 1.19 3.62 0.00 3.32 -1.08 -1.26 -3.90 116.67 118.57 2zl8 s ASP 173 Ca 0.19 1.21 0.00 0.00 -0.52 0.00 0.00 52.55 53.43 2zl8 s ASP 173 Cb -0.15 -1.87 0.00 0.00 -1.46 0.00 0.00 42.92 39.43 2zl8 s ASP 173 CO -0.06 -2.51 0.00 0.61 0.52 0.00 0.00 175.17 173.73 2zl8 n GLY 174 N -1.75 0.52 2.91 2.66 0.00 -1.26 -4.25 105.19 104.03 2zl8 n GLY 174 Ca 0.06 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.91 2zl8 n GLY 174 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2zl8 s LEU 175 N 0.00 1.66 -0.12 0.99 2.96 -1.25 -0.70 118.68 122.22 2zl8 s LEU 175 Ca 0.00 -0.09 -0.25 0.00 -0.22 0.00 0.00 54.13 53.57 2zl8 s LEU 175 Cb 0.00 -0.30 0.06 0.00 0.50 0.00 0.00 46.19 46.45 2zl8 s LEU 175 CO 0.00 -0.00 0.60 0.54 -1.32 0.00 0.00 176.35 176.17 2zl8 s VAL 176 N 0.39 0.01 0.09 1.68 0.11 -0.67 -4.61 120.40 117.39 2zl8 s VAL 176 Ca -0.04 -0.07 0.05 0.00 -2.93 0.00 0.00 61.98 58.98 2zl8 s VAL 176 Cb -0.08 -0.89 -0.03 0.00 -1.53 0.00 0.00 36.38 33.85 2zl8 s VAL 176 CO -0.00 -0.04 -0.13 0.00 -3.33 0.00 0.00 175.10 171.60 2zl8 s ALA 177 N -0.62 1.20 -0.07 1.54 0.00 -1.06 -0.19 121.76 122.56 2zl8 s ALA 177 Ca -0.07 -1.12 0.04 0.00 0.00 0.00 0.00 51.96 50.81 2zl8 s ALA 177 Cb -0.02 -0.05 -0.02 0.00 0.00 0.00 0.00 23.12 23.03 2zl8 s ALA 177 CO 0.06 0.08 -0.18 0.71 0.00 0.00 0.00 175.76 176.42 2zl8 s TYR 178 N -1.85 2.62 -0.02 0.00 2.02 0.35 -0.52 117.35 119.95 2zl8 s TYR 178 Ca 0.03 -0.46 0.02 0.00 -0.37 0.00 0.00 57.07 56.29 2zl8 s TYR 178 Cb -0.07 -1.66 -0.00 0.00 -0.40 0.00 0.00 41.96 39.84 2zl8 s TYR 178 CO 0.02 -0.04 -0.08 0.08 -1.57 0.00 0.00 175.55 173.96 2zl8 s VAL 179 N -0.31 0.67 -0.50 0.71 1.01 0.34 -1.41 120.40 120.91 2zl8 s VAL 179 Ca 0.02 -0.33 -0.20 0.00 0.00 0.00 0.00 61.98 61.47 2zl8 s VAL 179 Cb -0.13 -0.59 0.05 0.00 0.00 0.00 0.00 36.38 35.72 2zl8 s VAL 179 CO 0.03 0.20 0.64 -0.62 0.00 0.00 0.00 175.10 175.35 2zl8 s ASP 180 N 0.02 6.24 0.00 3.32 -1.08 -0.06 -1.01 116.67 124.10 2zl8 s ASP 180 Ca 0.00 -0.80 0.21 0.00 -0.52 0.00 0.00 52.55 51.44 2zl8 s ASP 180 Cb -0.06 -2.30 1.13 0.00 -1.46 0.00 0.00 42.92 40.23 2zl8 s ASP 180 CO -0.00 -0.90 1.68 1.33 0.52 0.00 0.00 175.17 177.81 2zl8 n VAL 181 N 5.68 0.26 -0.13 1.11 0.24 -0.71 -0.75 118.33 124.02 2zl8 n VAL 181 Ca -0.05 0.07 -0.29 0.00 -2.04 0.00 0.00 64.34 62.03 2zl8 n VAL 181 Cb 0.46 -0.72 -0.10 0.00 -1.47 0.00 0.00 33.84 32.01 2zl8 n VAL 181 CO 0.00 0.00 0.00 1.33 -2.14 0.00 0.00 176.83 176.02 2zl8 n VAL 182 N -1.22 1.46 1.15 3.34 0.24 -1.26 -4.31 118.33 117.73 2zl8 n VAL 182 Ca 0.12 -0.38 0.14 0.00 -2.04 0.00 0.00 64.34 62.18 2zl8 n VAL 182 Cb 0.15 -1.85 0.67 0.00 -1.47 0.00 0.00 33.84 31.33 2zl8 n VAL 182 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 2zl8 n SER 183 N -4.18 0.00 -3.55 -1.34 3.41 -1.24 -4.93 113.62 101.79 2zl8 n SER 183 Ca -0.53 0.27 -0.26 0.00 -0.26 0.00 0.00 58.87 58.09 2zl8 n SER 183 Cb 0.88 -0.42 0.05 0.00 -0.26 0.00 0.00 64.21 64.45 2zl8 n SER 183 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2zl8 n LYS 184 N -1.42 -1.48 -4.18 4.33 5.02 0.07 -5.02 118.16 115.48 2zl8 n LYS 184 Ca 0.10 0.60 -0.16 0.00 -2.02 0.00 0.00 58.31 56.82 2zl8 n LYS 184 Cb 0.30 -4.57 -0.12 0.00 -0.02 0.00 0.00 35.03 30.62 2zl8 n LYS 184 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2zl8 s GLU 185 N -5.47 0.69 -0.51 1.97 2.02 -0.97 -4.98 118.70 111.44 2zl8 s GLU 185 Ca 0.45 -0.72 -0.21 0.00 0.02 0.00 0.00 54.97 54.52 2zl8 s GLU 185 Cb -0.14 -0.60 0.05 0.00 0.10 0.00 0.00 34.13 33.54 2zl8 s GLU 185 CO 0.83 0.14 0.72 0.08 0.02 0.00 0.00 175.26 177.05 2zl8 s VAL 186 N -1.04 4.72 0.04 2.63 1.01 -1.26 -0.88 120.40 125.63 2zl8 s VAL 186 Ca -0.03 -0.19 0.21 0.00 0.00 0.00 0.00 61.98 61.97 2zl8 s VAL 186 Cb -0.08 -4.36 0.19 0.00 0.00 0.00 0.00 36.38 32.13 2zl8 s VAL 186 CO 0.01 -0.87 1.72 0.71 0.00 0.00 0.00 175.10 176.66 2zl8 h THR 187 N 5.91 0.63 -1.49 3.92 1.35 -1.60 -3.47 112.91 118.17 2zl8 h THR 187 Ca -0.27 -1.41 0.10 0.00 -0.55 0.00 0.00 66.41 64.28 2zl8 h THR 187 Cb 1.09 1.95 -0.24 0.00 -1.73 0.00 0.00 68.15 69.21 2zl8 h THR 187 CO 0.99 0.29 0.60 -0.60 -0.25 0.00 0.00 175.52 176.54 2zl8 s ARG 188 N -3.46 0.50 -0.10 4.72 3.52 -1.15 -4.97 118.95 118.00 2zl8 s ARG 188 Ca 0.02 0.19 -0.01 0.00 -0.13 0.00 0.00 55.73 55.80 2zl8 s ARG 188 Cb 0.09 0.24 0.03 0.00 -1.56 0.00 0.00 34.95 33.75 2zl8 s ARG 188 CO 0.67 -0.14 -0.03 0.08 -0.81 0.00 0.00 175.30 175.07 2zl8 s VAL 189 N -0.86 0.66 -0.21 7.11 1.01 -1.26 -0.50 120.40 126.35 2zl8 s VAL 189 Ca 0.01 -0.12 -0.04 0.00 0.00 0.00 0.00 61.98 61.82 2zl8 s VAL 189 Cb -0.01 -0.80 -0.02 0.00 0.00 0.00 0.00 36.38 35.55 2zl8 s VAL 189 CO -0.01 0.25 -0.02 -0.63 0.00 0.00 0.00 175.10 174.68 2zl8 s ILE 190 N 1.85 3.64 -0.31 2.22 1.01 0.74 -5.00 121.20 125.35 2zl8 s ILE 190 Ca 0.04 -0.41 0.02 0.00 0.00 0.00 0.00 60.65 60.30 2zl8 s ILE 190 Cb -0.13 -2.65 0.09 0.00 0.01 0.00 0.00 42.46 39.78 2zl8 s ILE 190 CO -0.07 0.42 0.02 -0.62 0.00 0.00 0.00 174.94 174.70 2zl8 s ASP 191 N 1.24 4.43 0.00 3.58 -1.08 -1.26 -1.68 116.67 121.90 2zl8 s ASP 191 Ca 0.03 -1.80 0.22 0.00 -0.52 0.00 0.00 52.55 50.47 2zl8 s ASP 191 Cb -0.14 -1.39 0.82 0.00 -1.46 0.00 0.00 42.92 40.75 2zl8 s ASP 191 CO -0.00 -0.34 1.59 0.35 0.52 0.00 0.00 175.17 177.29 2zl8 n THR 192 N 4.46 0.17 0.00 1.71 -2.24 0.12 -4.99 114.28 113.51 2zl8 n THR 192 Ca -0.02 -0.30 0.00 0.00 -2.27 0.00 0.00 64.05 61.46 2zl8 n THR 192 Cb 0.42 0.32 0.00 0.00 -2.10 0.00 0.00 70.33 68.97 2zl8 n THR 192 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zl8 n GLY 193 N 1.11 4.07 3.76 3.38 0.00 -1.25 -5.03 105.19 111.22 2zl8 n GLY 193 Ca 0.16 -1.58 -0.40 0.00 0.00 0.00 0.00 46.02 44.20 2zl8 n GLY 193 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zl8 s VAL 194 N -2.24 4.15 0.01 1.61 1.01 -1.26 -4.28 120.40 119.40 2zl8 s VAL 194 Ca 0.00 2.00 0.05 0.00 0.00 0.00 0.00 61.98 64.03 2zl8 s VAL 194 Cb 0.00 -4.28 -0.02 0.00 0.00 0.00 0.00 36.38 32.08 2zl8 s VAL 194 CO 0.00 0.50 -0.16 -0.36 0.00 0.00 0.00 175.10 175.08 2zl8 s PHE 195 N -1.15 1.46 0.40 5.22 0.40 -1.26 -5.02 117.98 118.03 2zl8 s PHE 195 Ca 0.40 -0.31 -0.27 0.00 -0.60 0.00 0.00 56.93 56.15 2zl8 s PHE 195 Cb -0.25 -0.91 -0.10 0.00 0.51 0.00 0.00 43.02 42.27 2zl8 s PHE 195 CO 0.31 0.01 1.44 -2.14 0.70 0.00 0.00 175.22 175.54 2zl8 s PRO 196 N -0.71 3.99 -0.22 0.24 0.02 -1.26 -4.71 135.00 132.35 2zl8 s PRO 196 Ca 0.05 2.47 -0.21 0.00 0.02 0.00 0.00 61.00 63.33 2zl8 s PRO 196 Cb -0.07 -2.87 -0.02 0.00 0.02 0.00 0.00 34.50 31.56 2zl8 s PRO 196 CO 0.00 -0.59 0.67 0.08 -0.33 0.00 0.00 177.00 176.83 2zl8 s VAL 197 N -1.16 4.98 0.00 3.83 1.01 -1.26 -4.84 120.40 122.96 2zl8 s VAL 197 Ca 0.55 1.24 -0.38 0.00 0.00 0.00 0.00 61.98 63.40 2zl8 s VAL 197 Cb -0.45 -3.97 -0.17 0.00 0.00 0.00 0.00 36.38 31.79 2zl8 s VAL 197 CO 0.59 0.05 1.38 -2.65 0.00 0.00 0.00 175.10 174.48 2zl8 n PRO 198 N 5.41 0.99 0.06 2.72 -0.02 -1.26 -4.91 135.00 137.99 2zl8 n PRO 198 Ca 0.00 0.36 -0.19 0.00 -2.02 0.00 0.00 63.50 61.65 2zl8 n PRO 198 Cb 0.49 -1.99 -0.14 0.00 -0.02 0.00 0.00 33.50 31.84 2zl8 n PRO 198 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2zl8 h ALA 199 N 4.81 0.25 -2.76 3.55 0.00 -1.83 -3.40 119.26 119.89 2zl8 h ALA 199 Ca -0.48 -1.15 -0.56 0.00 0.00 0.00 0.00 54.91 52.73 2zl8 h ALA 199 Cb 1.34 0.39 0.11 0.00 0.00 0.00 0.00 17.79 19.63 2zl8 h ALA 199 CO 0.80 1.12 0.62 0.39 0.00 0.00 0.00 179.25 182.17 2zl8 n GLU 200 N -3.50 2.30 -2.67 0.00 1.02 -1.26 -4.99 120.64 111.54 2zl8 n GLU 200 Ca -0.21 0.81 -0.27 0.00 -0.02 0.00 0.00 57.16 57.47 2zl8 n GLU 200 Cb 1.06 -2.49 -0.00 0.00 -0.02 0.00 0.00 31.44 29.98 2zl8 n GLU 200 CO 0.00 0.00 0.00 -3.38 1.18 0.00 0.00 177.13 174.93 2zl8 s HIS 201 N -1.13 3.55 -0.29 -0.32 -3.43 -1.26 -4.76 115.29 107.64 2zl8 s HIS 201 Ca 0.56 0.78 0.10 0.00 -0.80 0.00 0.00 55.06 55.71 2zl8 s HIS 201 Cb -0.51 -2.29 0.47 0.00 -1.43 0.00 0.00 32.58 28.82 2zl8 s HIS 201 CO 0.62 -0.27 1.17 0.41 -2.00 0.00 0.00 174.74 174.66 2zl8 n GLY 202 N -2.24 5.39 3.48 -1.38 0.00 -1.26 -5.00 105.19 104.17 2zl8 n GLY 202 Ca 0.00 -2.33 -0.43 0.00 0.00 0.00 0.00 46.02 43.27 2zl8 n GLY 202 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2zl8 s ASN 203 N -3.63 6.34 0.00 1.61 0.01 -1.26 -4.80 114.94 113.21 2zl8 s ASN 203 Ca 0.46 -1.26 0.12 0.00 -0.71 0.00 0.00 52.86 51.46 2zl8 s ASN 203 Cb 0.39 -2.46 0.69 0.00 0.41 0.00 0.00 41.25 40.28 2zl8 s ASN 203 CO 0.01 -1.42 1.12 0.00 -1.51 0.00 0.00 177.10 175.30 2zl8 n TYR 204 N 7.85 0.00 0.30 2.20 0.18 -1.26 -1.85 117.16 124.59 2zl8 n TYR 204 Ca 0.10 0.00 0.05 0.00 1.88 0.00 0.00 57.90 59.93 2zl8 n TYR 204 Cb 0.48 0.00 0.05 0.00 -0.38 0.00 0.00 39.34 39.49 2zl8 n TYR 204 CO 0.00 0.00 0.00 0.25 -2.08 0.00 0.00 176.86 175.03 2zl8 n THR 205 N -0.98 0.17 -2.71 -3.48 -2.24 -1.26 -4.76 114.28 99.02 2zl8 n THR 205 Ca 0.09 -0.58 -0.43 0.00 -2.27 0.00 0.00 64.05 60.85 2zl8 n THR 205 Cb 0.04 1.08 -0.03 0.00 -2.10 0.00 0.00 70.33 69.32 2zl8 n THR 205 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2zl8 s ASP 206 N -0.83 6.76 0.57 3.42 -1.08 -0.77 -4.91 116.67 119.84 2zl8 s ASP 206 Ca 0.13 0.72 0.32 0.00 -0.52 0.00 0.00 52.55 53.20 2zl8 s ASP 206 Cb 0.08 -2.51 1.43 0.00 -1.46 0.00 0.00 42.92 40.47 2zl8 s ASP 206 CO 0.12 -0.95 1.77 -0.65 0.52 0.00 0.00 175.17 175.99 2zl8 h PRO 207 N 8.49 0.00 -0.32 4.34 0.11 -1.88 0.39 132.00 143.13 2zl8 h PRO 207 Ca -0.22 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.85 2zl8 h PRO 207 Cb 1.07 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.16 2zl8 h PRO 207 CO 1.03 0.00 0.05 1.49 -0.21 0.00 0.00 178.00 180.36 2zl8 h GLU 208 N 0.00 0.47 0.07 1.05 4.81 -1.90 0.11 114.58 119.19 2zl8 h GLU 208 Ca 0.41 -0.08 -0.37 0.00 -0.13 0.00 0.00 59.36 59.19 2zl8 h GLU 208 Cb 1.92 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 31.18 2zl8 h GLU 208 CO -0.00 0.46 -2.14 -0.11 -0.73 0.00 0.00 179.01 176.49 2zl8 n LEU 209 N -4.33 2.69 0.11 1.64 7.94 0.13 -4.38 117.00 120.79 2zl8 n LEU 209 Ca 0.01 0.11 -0.04 0.00 -1.11 0.00 0.00 56.01 54.98 2zl8 n LEU 209 Cb 0.20 -1.03 0.10 0.00 0.53 0.00 0.00 43.42 43.22 2zl8 n LEU 209 CO 0.38 0.84 0.41 0.71 -1.11 0.00 0.00 177.39 178.62 2zl8 h THR 210 N -0.05 1.47 -0.12 1.96 1.35 -1.32 -3.50 112.91 112.70 2zl8 h THR 210 Ca -0.48 -2.31 0.01 0.00 -0.55 0.00 0.00 66.41 63.07 2zl8 h THR 210 Cb 1.93 2.24 -0.00 0.00 -1.73 0.00 0.00 68.15 70.59 2zl8 h THR 210 CO -0.01 0.67 -0.01 0.61 -0.25 0.00 0.00 175.52 176.53 2zl8 n GLY 211 N 0.47 -2.15 3.74 5.82 0.00 0.37 -4.78 105.19 108.66 2zl8 n GLY 211 Ca -0.02 -1.46 -0.42 0.00 0.00 0.00 0.00 46.02 44.12 2zl8 n GLY 211 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2zl8 s PRO 212 N -0.50 4.20 0.41 1.61 0.02 -1.26 -4.85 135.00 134.63 2zl8 s PRO 212 Ca 0.00 2.42 -0.25 0.00 0.02 0.00 0.00 61.00 63.20 2zl8 s PRO 212 Cb 0.00 -3.09 -0.08 0.00 0.02 0.00 0.00 34.50 31.35 2zl8 s PRO 212 CO 0.00 -0.55 1.16 -0.51 -0.33 0.00 0.00 177.00 176.77 2zl8 s LEU 213 N 0.06 4.16 0.51 -5.54 1.02 -1.26 -4.98 118.68 112.64 2zl8 s LEU 213 Ca 0.64 2.32 -0.23 0.00 0.02 0.00 0.00 54.13 56.88 2zl8 s LEU 213 Cb -0.45 -4.07 -0.06 0.00 0.02 0.00 0.00 46.19 41.63 2zl8 s LEU 213 CO 0.41 -0.71 1.33 -0.13 0.02 0.00 0.00 176.35 177.27 2zl8 s ARG 214 N -2.39 3.39 -0.09 1.70 0.52 -1.26 -4.92 118.95 115.91 2zl8 s ARG 214 Ca 0.58 2.17 0.13 0.00 -0.52 0.00 0.00 55.73 58.10 2zl8 s ARG 214 Cb -0.30 -2.38 0.20 0.00 0.52 0.00 0.00 34.95 32.99 2zl8 s ARG 214 CO 0.37 -0.97 1.10 0.25 0.02 0.00 0.00 175.30 176.07 2zl8 n THR 215 N -0.72 1.35 0.63 0.02 -2.24 -1.26 -4.73 114.28 107.33 2zl8 n THR 215 Ca 0.09 -1.61 0.11 0.00 -2.27 0.00 0.00 64.05 60.36 2zl8 n THR 215 Cb 0.45 -0.00 0.03 0.00 -2.10 0.00 0.00 70.33 68.70 2zl8 n THR 215 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2zl8 n THR 216 N -1.02 0.14 -2.78 4.28 -2.24 -1.26 -4.88 114.28 106.52 2zl8 n THR 216 Ca 0.11 -0.21 -0.43 0.00 -2.27 0.00 0.00 64.05 61.26 2zl8 n THR 216 Cb 0.64 0.27 -0.04 0.00 -2.10 0.00 0.00 70.33 69.10 2zl8 n THR 216 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2zl8 s GLN 217 N -3.17 3.76 0.45 -0.78 -0.21 -1.26 -5.03 119.66 113.42 2zl8 s GLN 217 Ca 0.05 0.50 -0.13 0.00 0.02 0.00 0.00 55.36 55.79 2zl8 s GLN 217 Cb 0.15 -3.84 -0.07 0.00 1.00 0.00 0.00 33.01 30.24 2zl8 s GLN 217 CO 0.80 -1.06 0.86 0.15 -2.12 0.00 0.00 175.29 173.91 2zl8 s LYS 218 N 3.66 3.86 0.56 2.91 -0.14 -1.26 -5.03 119.74 124.30 2zl8 s LYS 218 Ca 0.39 0.69 -0.19 0.00 -1.36 0.00 0.00 55.97 55.50 2zl8 s LYS 218 Cb -0.11 -2.29 -0.05 0.00 -1.68 0.00 0.00 37.83 33.70 2zl8 s LYS 218 CO 0.22 -0.12 1.13 -1.25 -0.76 0.00 0.00 175.35 174.56 2zl8 s PRO 219 N -3.89 3.29 -0.19 -1.68 0.04 -1.26 -5.04 135.00 126.27 2zl8 s PRO 219 Ca 0.55 1.59 0.01 0.00 0.04 0.00 0.00 61.00 63.19 2zl8 s PRO 219 Cb -0.10 -2.00 0.03 0.00 0.04 0.00 0.00 34.50 32.47 2zl8 s PRO 219 CO 0.30 -0.89 -0.15 0.42 0.04 0.00 0.00 177.00 176.72 2zl8 s ILE 220 N -1.83 1.89 -0.27 0.56 1.01 -1.26 -5.11 121.20 116.20 2zl8 s ILE 220 Ca 0.72 -1.04 -0.10 0.00 0.00 0.00 0.00 60.65 60.23 2zl8 s ILE 220 Cb -0.24 -1.84 -0.04 0.00 0.01 0.00 0.00 42.46 40.35 2zl8 s ILE 220 CO 0.29 0.32 0.15 -0.55 0.00 0.00 0.00 174.94 175.15 2zl8 s SER 221 N 1.31 5.76 -0.26 3.58 0.15 -1.26 -5.06 113.70 117.92 2zl8 s SER 221 Ca 0.01 -0.06 -0.01 0.00 0.70 0.00 0.00 55.95 56.58 2zl8 s SER 221 Cb -0.15 -2.06 0.04 0.00 -1.71 0.00 0.00 66.02 62.14 2zl8 s SER 221 CO -0.10 -0.04 -0.05 -0.63 1.20 0.00 0.00 173.24 173.62 2zl8 s ILE 222 N 1.66 2.82 0.16 6.45 1.09 -1.26 -5.10 121.20 127.03 2zl8 s ILE 222 Ca 0.07 -1.19 0.00 0.00 -1.10 0.00 0.00 60.65 58.43 2zl8 s ILE 222 Cb -0.16 -2.51 -0.04 0.00 -1.06 0.00 0.00 42.46 38.69 2zl8 s ILE 222 CO 0.08 0.09 0.04 0.42 -0.10 0.00 0.00 174.94 175.48 2zl8 s THR 223 N 1.28 0.36 -0.36 2.92 -4.23 -1.26 -4.12 115.64 110.24 2zl8 s THR 223 Ca -0.02 -1.95 -0.00 0.00 -1.18 0.00 0.00 61.69 58.54 2zl8 s THR 223 Cb -0.18 -2.15 0.12 0.00 1.34 0.00 0.00 72.50 71.63 2zl8 s THR 223 CO -0.04 -0.40 0.17 -1.10 -0.54 0.00 0.00 174.62 172.71 2zl8 s GLN 224 N -4.00 0.78 0.47 3.99 -0.21 -1.26 -4.96 119.66 114.47 2zl8 s GLN 224 Ca 0.26 -1.35 0.26 0.00 0.02 0.00 0.00 55.36 54.55 2zl8 s GLN 224 Cb 0.07 -1.82 1.30 0.00 1.00 0.00 0.00 33.01 33.56 2zl8 s GLN 224 CO 0.04 -1.10 1.82 -1.35 -2.12 0.00 0.00 175.29 172.58 2zl8 h PRO 225 N 7.45 0.20 -0.36 2.91 0.11 -2.03 -0.40 132.00 139.87 2zl8 h PRO 225 Ca -0.06 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.04 2zl8 h PRO 225 Cb 0.98 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.04 2zl8 h PRO 225 CO 0.42 0.13 0.00 0.39 -0.21 0.00 0.00 178.00 178.73 2zl8 n GLU 226 N -4.41 2.96 0.00 1.05 1.02 -1.26 -5.10 120.64 114.90 2zl8 n GLU 226 Ca 0.23 -2.36 0.00 0.00 -0.02 0.00 0.00 57.16 55.01 2zl8 n GLU 226 Cb 0.96 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.90 2zl8 n GLU 226 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zl8 n GLY 227 N 0.31 -0.84 3.78 0.62 0.00 -0.16 -4.96 105.19 103.94 2zl8 n GLY 227 Ca 0.16 -1.69 -0.32 0.00 0.00 0.00 0.00 46.02 44.17 2zl8 n GLY 227 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2zl8 s PRO 228 N -1.02 2.72 0.00 1.61 0.04 -1.26 -4.88 135.00 132.21 2zl8 s PRO 228 Ca 0.00 1.19 0.27 0.00 0.04 0.00 0.00 61.00 62.51 2zl8 s PRO 228 Cb 0.00 -1.95 0.96 0.00 0.04 0.00 0.00 34.50 33.54 2zl8 s PRO 228 CO 0.00 -1.29 1.70 0.43 0.04 0.00 0.00 177.00 177.88 2zl8 n SER 229 N -2.89 0.60 -4.89 6.66 7.64 -1.26 -4.87 113.62 114.61 2zl8 n SER 229 Ca 0.09 -0.51 -0.26 0.00 1.01 0.00 0.00 58.87 59.20 2zl8 n SER 229 Cb 0.53 0.01 -0.04 0.00 -1.01 0.00 0.00 64.21 63.70 2zl8 n SER 229 CO 0.00 0.00 0.00 0.72 -3.01 0.00 0.00 175.04 172.75 2zl8 s PHE 230 N -2.63 3.37 0.01 1.43 -0.12 -1.26 -4.62 117.98 114.16 2zl8 s PHE 230 Ca 0.23 0.08 0.07 0.00 -0.05 0.00 0.00 56.93 57.26 2zl8 s PHE 230 Cb 0.19 -1.62 -0.03 0.00 -0.63 0.00 0.00 43.02 40.94 2zl8 s PHE 230 CO 0.53 0.52 -0.22 0.95 -0.05 0.00 0.00 175.22 176.96 2zl8 s THR 231 N -1.73 2.47 -0.21 -4.49 -4.23 -0.42 -4.98 115.64 102.05 2zl8 s THR 231 Ca 0.33 -1.12 0.01 0.00 -1.18 0.00 0.00 61.69 59.73 2zl8 s THR 231 Cb -0.11 -1.96 0.03 0.00 1.34 0.00 0.00 72.50 71.81 2zl8 s THR 231 CO 0.27 0.47 -0.16 -0.69 -0.54 0.00 0.00 174.62 173.97 2zl8 s VAL 232 N -0.77 2.21 0.15 2.29 1.01 -1.26 -2.05 120.40 121.99 2zl8 s VAL 232 Ca 0.12 -1.14 0.07 0.00 0.00 0.00 0.00 61.98 61.03 2zl8 s VAL 232 Cb -0.10 -2.06 -0.04 0.00 0.00 0.00 0.00 36.38 34.18 2zl8 s VAL 232 CO 0.02 0.34 -0.14 0.42 0.00 0.00 0.00 175.10 175.73 2zl8 s THR 233 N 1.24 1.48 -2.00 3.92 -4.23 -0.51 -4.73 115.64 110.82 2zl8 s THR 233 Ca 0.01 -1.92 0.00 0.00 -1.18 0.00 0.00 61.69 58.59 2zl8 s THR 233 Cb -0.15 -1.76 0.00 0.00 1.34 0.00 0.00 72.50 71.93 2zl8 s THR 233 CO -0.10 -0.49 0.00 0.61 -0.54 0.00 0.00 174.62 174.10 2zl8 n GLY 234 N 0.16 0.89 3.99 3.99 0.00 -1.26 -0.92 105.19 112.03 2zl8 n GLY 234 Ca -0.12 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.87 2zl8 n GLY 234 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zl8 n GLY 235 N -0.70 1.17 0.37 -0.02 0.00 -1.26 -4.43 105.19 100.32 2zl8 n GLY 235 Ca -0.22 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.76 2zl8 n GLY 235 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2zl8 n ASN 236 N 2.13 0.00 -4.62 1.61 6.94 -1.18 -5.00 115.26 115.13 2zl8 n ASN 236 Ca 0.00 -1.74 -0.38 0.00 -0.02 0.00 0.00 54.58 52.44 2zl8 n ASN 236 Cb 0.00 -0.15 -0.09 0.00 -2.36 0.00 0.00 39.78 37.18 2zl8 n ASN 236 CO 0.00 0.00 0.00 -2.28 -1.03 0.00 0.00 177.26 173.95 2zl8 s HIS 237 N 0.00 3.28 -0.09 -2.53 2.46 -0.10 -0.97 115.29 117.34 2zl8 s HIS 237 Ca 0.00 0.38 -0.02 0.00 0.47 0.00 0.00 55.06 55.89 2zl8 s HIS 237 Cb 0.00 -2.49 -0.03 0.00 -0.13 0.00 0.00 32.58 29.93 2zl8 s HIS 237 CO 0.00 -0.13 0.01 0.42 -2.47 0.00 0.00 174.74 172.57 2zl8 s ILE 238 N 1.72 4.38 -0.08 0.89 -1.09 0.53 -1.43 121.20 126.12 2zl8 s ILE 238 Ca 0.13 -0.22 -0.01 0.00 -2.23 0.00 0.00 60.65 58.33 2zl8 s ILE 238 Cb -0.15 -2.85 0.03 0.00 -1.58 0.00 0.00 42.46 37.91 2zl8 s ILE 238 CO 0.09 0.60 -0.03 -1.61 -1.23 0.00 0.00 174.94 172.76 2zl8 s GLU 239 N -0.84 0.95 -0.19 2.79 2.02 -0.87 -1.90 118.70 120.65 2zl8 s GLU 239 Ca 0.13 -0.04 -0.09 0.00 0.02 0.00 0.00 54.97 54.99 2zl8 s GLU 239 Cb -0.11 -1.18 0.08 0.00 0.10 0.00 0.00 34.13 33.01 2zl8 s GLU 239 CO 0.02 -0.27 0.44 -0.46 0.02 0.00 0.00 175.26 175.02 2zl8 s TRP 240 N 1.80 -0.74 -1.05 1.61 -0.00 -0.49 -1.30 118.94 118.77 2zl8 s TRP 240 Ca 0.04 1.49 -0.21 0.00 -0.00 0.00 0.00 56.10 57.42 2zl8 s TRP 240 Cb -0.13 0.33 0.03 0.00 -0.00 0.00 0.00 33.47 33.70 2zl8 s TRP 240 CO -0.06 -0.42 0.39 0.39 -0.00 0.00 0.00 176.95 177.25 2zl8 n GLU 241 N 4.75 -0.53 0.00 5.86 -0.58 -1.26 0.57 120.64 129.45 2zl8 n GLU 241 Ca -0.17 -0.03 0.00 0.00 -0.42 0.00 0.00 57.16 56.55 2zl8 n GLU 241 Cb 0.53 -2.08 0.00 0.00 -0.57 0.00 0.00 31.44 29.32 2zl8 n GLU 241 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2zl8 n LYS 242 N -4.17 0.00 -3.03 3.49 5.02 -1.26 -4.94 118.16 113.26 2zl8 n LYS 242 Ca -0.14 0.00 -0.33 0.00 -2.02 0.00 0.00 58.31 55.82 2zl8 n LYS 242 Cb 0.48 -1.20 -0.06 0.00 -0.02 0.00 0.00 35.03 34.23 2zl8 n LYS 242 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 2zl8 s TRP 243 N -2.21 3.37 -0.04 2.13 0.52 0.19 0.43 118.94 123.34 2zl8 s TRP 243 Ca 0.00 1.36 -0.02 0.00 0.02 0.00 0.00 56.10 57.46 2zl8 s TRP 243 Cb 0.00 -2.65 0.02 0.00 -1.15 0.00 0.00 33.47 29.70 2zl8 s TRP 243 CO 0.00 0.04 0.08 0.45 0.02 0.00 0.00 176.95 177.55 2zl8 s SER 244 N -2.20 -0.04 0.11 2.95 0.15 -0.03 -1.40 113.70 113.24 2zl8 s SER 244 Ca 0.56 0.16 -0.26 0.00 0.70 0.00 0.00 55.95 57.11 2zl8 s SER 244 Cb -0.10 0.09 0.08 0.00 -1.71 0.00 0.00 66.02 64.38 2zl8 s SER 244 CO 0.16 -0.10 1.00 -1.48 1.20 0.00 0.00 173.24 174.02 2zl8 s LEU 245 N 0.75 -0.18 -0.11 3.45 2.34 -0.80 -0.22 118.68 123.92 2zl8 s LEU 245 Ca -0.06 -0.32 0.04 0.00 0.06 0.00 0.00 54.13 53.84 2zl8 s LEU 245 Cb -0.08 2.03 0.00 0.00 -0.56 0.00 0.00 46.19 47.58 2zl8 s LEU 245 CO -0.03 -0.78 -0.23 -1.81 -1.06 0.00 0.00 176.35 172.44 2zl8 s ASP 246 N -2.89 3.14 -0.47 1.48 1.01 0.41 -0.35 116.67 118.99 2zl8 s ASP 246 Ca 0.12 -0.56 -0.18 0.00 0.71 0.00 0.00 52.55 52.64 2zl8 s ASP 246 Cb -0.00 -1.43 0.05 0.00 1.01 0.00 0.00 42.92 42.55 2zl8 s ASP 246 CO 0.00 0.15 0.54 -0.69 0.21 0.00 0.00 175.17 175.38 2zl8 s VAL 247 N 0.42 4.98 0.45 -1.27 1.01 -0.14 -0.17 120.40 125.68 2zl8 s VAL 247 Ca -0.17 -0.49 0.08 0.00 0.00 0.00 0.00 61.98 61.40 2zl8 s VAL 247 Cb -0.17 -4.19 0.02 0.00 0.00 0.00 0.00 36.38 32.03 2zl8 s VAL 247 CO 0.07 -0.65 0.57 -0.83 0.00 0.00 0.00 175.10 174.26 2zl8 s GLY 248 N 2.38 1.95 -0.10 4.51 0.00 0.15 -4.81 107.32 111.40 2zl8 s GLY 248 Ca 0.13 -1.77 -0.05 0.00 0.00 0.00 0.00 44.72 43.04 2zl8 s GLY 248 CO 0.12 -1.56 0.23 -0.12 0.00 0.00 0.00 173.10 171.77 2zl8 s PHE 249 N -2.43 -0.31 -0.01 1.90 5.36 -1.26 -0.99 117.98 120.24 2zl8 s PHE 249 Ca 0.55 0.75 0.06 0.00 -0.96 0.00 0.00 56.93 57.33 2zl8 s PHE 249 Cb -0.08 -0.00 -0.02 0.00 -0.34 0.00 0.00 43.02 42.58 2zl8 s PHE 249 CO 0.33 -0.24 -0.20 0.34 -1.46 0.00 0.00 175.22 173.98 2zl8 s ASP 250 N 1.46 2.40 0.56 6.13 2.15 -0.01 -4.91 116.67 124.44 2zl8 s ASP 250 Ca -0.07 -0.38 0.28 0.00 0.43 0.00 0.00 52.55 52.81 2zl8 s ASP 250 Cb -0.11 -0.26 1.67 0.00 -0.30 0.00 0.00 42.92 43.91 2zl8 s ASP 250 CO -0.08 0.25 2.19 1.62 -0.17 0.00 0.00 175.17 178.98 2zl8 h VAL 251 N 4.62 0.59 0.00 1.11 3.04 -1.86 0.43 116.25 124.18 2zl8 h VAL 251 Ca -0.39 -0.16 -0.10 0.00 -1.01 0.00 0.00 66.70 65.03 2zl8 h VAL 251 Cb 1.14 1.10 -0.02 0.00 -2.01 0.00 0.00 31.29 31.51 2zl8 h VAL 251 CO 0.48 0.04 -0.73 -0.09 -1.01 0.00 0.00 177.57 176.25 2zl8 h ARG 252 N 0.00 0.00 0.00 4.17 2.43 -1.90 -0.31 114.38 118.77 2zl8 h ARG 252 Ca -0.00 0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.11 2zl8 h ARG 252 Cb 0.10 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.64 2zl8 h ARG 252 CO 0.01 0.55 -0.73 0.93 -1.51 0.00 0.00 179.97 179.22 2zl8 h GLU 253 N -1.00 0.00 0.00 0.20 5.08 -1.84 -2.97 114.58 114.05 2zl8 h GLU 253 Ca -0.15 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.21 2zl8 h GLU 253 Cb 0.86 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.11 2zl8 h GLU 253 CO -0.09 0.17 0.00 0.41 -1.00 0.00 0.00 179.01 178.50 2zl8 n GLY 254 N 1.22 0.65 3.73 -3.84 0.00 0.15 -4.63 105.19 102.46 2zl8 n GLY 254 Ca -0.01 -1.22 -0.42 0.00 0.00 0.00 0.00 46.02 44.38 2zl8 n GLY 254 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zl8 s VAL 255 N 0.00 3.14 -0.05 1.61 1.01 -1.26 -0.83 120.40 124.01 2zl8 s VAL 255 Ca 0.00 0.88 0.03 0.00 0.00 0.00 0.00 61.98 62.89 2zl8 s VAL 255 Cb 0.00 -3.56 0.01 0.00 0.00 0.00 0.00 36.38 32.83 2zl8 s VAL 255 CO 0.00 0.10 -0.14 -0.69 0.00 0.00 0.00 175.10 174.38 2zl8 s VAL 256 N 0.59 1.19 -0.20 2.92 1.01 -0.16 -4.66 120.40 121.09 2zl8 s VAL 256 Ca 0.61 -0.55 -0.10 0.00 0.00 0.00 0.00 61.98 61.94 2zl8 s VAL 256 Cb -0.38 -1.06 -0.05 0.00 0.00 0.00 0.00 36.38 34.89 2zl8 s VAL 256 CO 0.35 0.36 0.13 -0.76 0.00 0.00 0.00 175.10 175.18 2zl8 s LEU 257 N 0.36 4.17 0.10 3.92 1.43 -0.37 0.32 118.68 128.61 2zl8 s LEU 257 Ca -0.09 0.21 0.08 0.00 -1.03 0.00 0.00 54.13 53.30 2zl8 s LEU 257 Cb -0.13 -2.08 -0.04 0.00 0.03 0.00 0.00 46.19 43.97 2zl8 s LEU 257 CO 0.03 0.17 -0.17 -1.00 0.23 0.00 0.00 176.35 175.60 2zl8 s HIS 258 N 0.44 2.56 -1.45 0.29 3.76 0.76 -0.70 115.29 120.95 2zl8 s HIS 258 Ca 0.08 -0.25 -0.01 0.00 -0.15 0.00 0.00 55.06 54.72 2zl8 s HIS 258 Cb -0.11 -1.37 0.00 0.00 1.11 0.00 0.00 32.58 32.20 2zl8 s HIS 258 CO -0.01 0.37 0.28 0.09 -0.85 0.00 0.00 174.74 174.61 2zl8 n ASN 259 N 0.91 -0.01 -4.67 1.40 3.02 -0.33 -0.45 115.26 115.13 2zl8 n ASN 259 Ca -0.15 -1.11 -0.42 0.00 -0.03 0.00 0.00 54.58 52.86 2zl8 n ASN 259 Cb 0.53 -2.50 -0.03 0.00 -0.61 0.00 0.00 39.78 37.16 2zl8 n ASN 259 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2zl8 s ILE 260 N -4.10 3.64 0.09 2.41 1.09 -0.18 -3.97 121.20 120.18 2zl8 s ILE 260 Ca 0.02 0.87 -0.04 0.00 -1.10 0.00 0.00 60.65 60.40 2zl8 s ILE 260 Cb -0.01 -3.56 -0.03 0.00 -1.06 0.00 0.00 42.46 37.80 2zl8 s ILE 260 CO 0.93 -0.05 0.07 0.00 -0.10 0.00 0.00 174.94 175.79 2zl8 s ALA 261 N 3.49 0.35 -0.09 9.38 0.00 0.70 -1.37 121.76 134.23 2zl8 s ALA 261 Ca 0.69 -1.09 0.01 0.00 0.00 0.00 0.00 51.96 51.57 2zl8 s ALA 261 Cb -0.32 0.51 0.02 0.00 0.00 0.00 0.00 23.12 23.33 2zl8 s ALA 261 CO 0.27 -0.46 -0.11 0.12 0.00 0.00 0.00 175.76 175.58 2zl8 s PHE 262 N -3.94 1.55 -0.75 0.00 2.19 0.79 -0.85 117.98 116.98 2zl8 s PHE 262 Ca 0.11 -0.68 -0.26 0.00 0.33 0.00 0.00 56.93 56.43 2zl8 s PHE 262 Cb 0.07 -1.19 0.02 0.00 -1.31 0.00 0.00 43.02 40.61 2zl8 s PHE 262 CO -0.07 -0.40 1.41 0.50 1.83 0.00 0.00 175.22 178.50 2zl8 s ARG 263 N 1.09 3.12 -0.63 10.12 6.06 0.17 -1.18 118.95 137.70 2zl8 s ARG 263 Ca -0.06 -0.19 -0.16 0.00 -2.50 0.00 0.00 55.73 52.81 2zl8 s ARG 263 Cb -0.14 -4.37 0.15 0.00 0.06 0.00 0.00 34.95 30.65 2zl8 s ARG 263 CO -0.02 -2.29 0.62 0.34 -2.50 0.00 0.00 175.30 171.46 2zl8 s ASP 264 N 4.72 6.35 1.38 -2.12 2.15 0.72 -4.88 116.67 124.99 2zl8 s ASP 264 Ca 0.43 -1.96 0.00 0.00 0.43 0.00 0.00 52.55 51.44 2zl8 s ASP 264 Cb -0.08 -2.23 0.00 0.00 -0.30 0.00 0.00 42.92 40.31 2zl8 s ASP 264 CO 0.13 -0.84 0.00 0.61 -0.17 0.00 0.00 175.17 174.90 2zl8 n GLY 265 N 4.95 1.46 0.54 2.66 0.00 -1.26 -1.96 105.19 111.57 2zl8 n GLY 265 Ca -0.05 0.09 0.09 0.00 0.00 0.00 0.00 46.02 46.14 2zl8 n GLY 265 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2zl8 n ASP 266 N 10.57 2.07 -4.57 1.61 5.75 -1.26 -4.96 116.55 125.76 2zl8 n ASP 266 Ca 0.00 -1.53 -0.34 0.00 -0.01 0.00 0.00 54.79 52.91 2zl8 n ASP 266 Cb 0.00 0.24 -0.11 0.00 -1.03 0.00 0.00 41.12 40.22 2zl8 n ASP 266 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 2zl8 s ARG 267 N -1.73 3.21 -0.54 0.11 0.52 -0.83 -5.06 118.95 114.63 2zl8 s ARG 267 Ca 0.17 -0.51 -0.18 0.00 -0.52 0.00 0.00 55.73 54.70 2zl8 s ARG 267 Cb 0.14 -2.78 0.09 0.00 0.52 0.00 0.00 34.95 32.92 2zl8 s ARG 267 CO 0.33 0.48 0.62 -1.17 0.02 0.00 0.00 175.30 175.57 2zl8 s LEU 268 N -0.30 5.40 -0.24 2.53 0.20 -1.26 -0.20 118.68 124.81 2zl8 s LEU 268 Ca 0.05 -1.31 -0.14 0.00 0.69 0.00 0.00 54.13 53.42 2zl8 s LEU 268 Cb -0.12 -2.32 -0.04 0.00 -0.43 0.00 0.00 46.19 43.28 2zl8 s LEU 268 CO 0.02 -0.96 0.34 -0.13 -0.29 0.00 0.00 176.35 175.33 2zl8 s ARG 269 N 2.40 4.09 0.50 1.98 0.52 -0.32 -4.88 118.95 123.23 2zl8 s ARG 269 Ca 0.10 0.04 -0.20 0.00 -0.52 0.00 0.00 55.73 55.15 2zl8 s ARG 269 Cb -0.23 -3.58 -0.07 0.00 0.52 0.00 0.00 34.95 31.58 2zl8 s ARG 269 CO 0.08 -0.11 1.08 -1.25 0.02 0.00 0.00 175.30 175.11 2zl8 s PRO 270 N 1.55 3.64 0.10 3.54 0.04 -1.26 -0.15 135.00 142.46 2zl8 s PRO 270 Ca 0.15 1.47 0.00 0.00 0.04 0.00 0.00 61.00 62.66 2zl8 s PRO 270 Cb -0.15 -2.09 0.00 0.00 0.04 0.00 0.00 34.50 32.31 2zl8 s PRO 270 CO 0.08 -0.58 0.00 -0.89 0.04 0.00 0.00 177.00 175.65 2zl8 n ILE 271 N -1.05 0.50 -4.06 0.56 5.41 -0.47 -0.60 119.36 119.65 2zl8 n ILE 271 Ca 0.10 0.16 -0.23 0.00 1.00 0.00 0.00 62.75 63.79 2zl8 n ILE 271 Cb 0.52 -1.21 -0.17 0.00 -0.71 0.00 0.00 39.64 38.07 2zl8 n ILE 271 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 2zl8 s ILE 272 N -2.00 0.68 0.12 1.39 1.01 -1.10 -1.36 121.20 119.95 2zl8 s ILE 272 Ca 0.00 -0.14 -0.12 0.00 0.00 0.00 0.00 60.65 60.39 2zl8 s ILE 272 Cb 0.00 -0.73 -0.10 0.00 0.01 0.00 0.00 42.46 41.65 2zl8 s ILE 272 CO 0.00 0.28 1.40 -1.13 0.00 0.00 0.00 174.94 175.49 2zl8 h ASN 273 N 7.67 0.98 -3.32 3.58 -0.00 -0.65 -0.45 115.58 123.39 2zl8 h ASN 273 Ca -0.30 -0.54 -0.09 0.00 -0.00 0.00 0.00 56.30 55.37 2zl8 h ASN 273 Cb 1.15 -0.28 -0.25 0.00 -0.00 0.00 0.00 38.32 38.94 2zl8 h ASN 273 CO 0.40 1.34 -0.21 -0.60 -0.00 0.00 0.00 177.43 178.36 2zl8 s ARG 274 N -4.09 0.49 -0.06 6.67 3.52 -1.08 -1.19 118.95 123.21 2zl8 s ARG 274 Ca -0.11 0.85 0.03 0.00 -0.13 0.00 0.00 55.73 56.37 2zl8 s ARG 274 Cb 0.10 0.06 0.01 0.00 -1.56 0.00 0.00 34.95 33.56 2zl8 s ARG 274 CO 0.89 -0.14 -0.13 0.00 -0.81 0.00 0.00 175.30 175.12 2zl8 s ALA 275 N 1.22 1.26 0.22 6.12 0.00 0.12 -0.68 121.76 130.02 2zl8 s ALA 275 Ca -0.08 -0.45 -0.22 0.00 0.00 0.00 0.00 51.96 51.21 2zl8 s ALA 275 Cb -0.07 -0.53 0.04 0.00 0.00 0.00 0.00 23.12 22.56 2zl8 s ALA 275 CO -0.11 0.14 0.72 -1.54 0.00 0.00 0.00 175.76 174.97 2zl8 s SER 276 N 0.52 -0.34 -0.53 0.00 1.04 -0.92 -1.24 113.70 112.23 2zl8 s SER 276 Ca -0.12 -0.38 -0.16 0.00 0.48 0.00 0.00 55.95 55.77 2zl8 s SER 276 Cb -0.14 0.65 0.13 0.00 0.10 0.00 0.00 66.02 66.75 2zl8 s SER 276 CO 0.03 -1.16 0.49 -0.63 0.98 0.00 0.00 173.24 172.96 2zl8 s ILE 277 N -3.76 5.20 -1.11 -1.02 1.09 -1.26 -0.52 121.20 119.82 2zl8 s ILE 277 Ca 0.08 -1.47 0.28 0.00 -1.10 0.00 0.00 60.65 58.44 2zl8 s ILE 277 Cb -0.04 -4.32 0.31 0.00 -1.06 0.00 0.00 42.46 37.35 2zl8 s ILE 277 CO 0.00 -0.85 1.93 0.00 -0.10 0.00 0.00 174.94 175.92 2zl8 n ALA 278 N 5.24 2.33 -3.58 9.38 0.00 -0.19 -4.74 120.51 128.96 2zl8 n ALA 278 Ca -0.14 -0.11 -0.07 0.00 0.00 0.00 0.00 53.44 53.12 2zl8 n ALA 278 Cb 0.40 -1.46 -0.04 0.00 0.00 0.00 0.00 19.45 18.35 2zl8 n ALA 278 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2zl8 s GLU 279 N -2.89 0.48 -0.19 0.00 2.56 -1.23 -4.53 118.70 112.90 2zl8 s GLU 279 Ca 0.17 0.00 -0.06 0.00 0.00 0.00 0.00 54.97 55.09 2zl8 s GLU 279 Cb 0.19 0.22 0.09 0.00 2.00 0.00 0.00 34.13 36.63 2zl8 s GLU 279 CO 0.50 -0.17 0.36 1.41 -0.56 0.00 0.00 175.26 176.80 2zl8 s MET 280 N -1.65 0.27 -0.00 4.30 -2.45 -1.26 -1.38 119.30 117.14 2zl8 s MET 280 Ca 0.03 0.87 0.07 0.00 -1.25 0.00 0.00 55.69 55.41 2zl8 s MET 280 Cb -0.01 0.08 -0.02 0.00 1.25 0.00 0.00 34.83 36.13 2zl8 s MET 280 CO -0.03 -0.33 -0.23 0.54 1.05 0.00 0.00 175.02 176.03 2zl8 s VAL 281 N 2.54 2.38 -0.53 10.11 0.11 0.32 -1.12 120.40 134.21 2zl8 s VAL 281 Ca 0.01 -1.10 0.04 0.00 -2.93 0.00 0.00 61.98 58.00 2zl8 s VAL 281 Cb -0.13 -1.89 0.14 0.00 -1.53 0.00 0.00 36.38 32.97 2zl8 s VAL 281 CO -0.12 0.50 0.31 -0.69 -3.33 0.00 0.00 175.10 171.77 2zl8 s VAL 282 N -0.72 2.19 0.04 2.04 1.01 0.18 -0.65 120.40 124.49 2zl8 s VAL 282 Ca 0.11 -3.26 -0.25 0.00 0.00 0.00 0.00 61.98 58.58 2zl8 s VAL 282 Cb -0.10 -2.50 -0.05 0.00 0.00 0.00 0.00 36.38 33.72 2zl8 s VAL 282 CO 0.01 -0.89 0.78 -2.16 0.00 0.00 0.00 175.10 172.83 2zl8 s PRO 283 N -0.33 4.50 -0.09 2.72 0.04 -1.19 -1.47 135.00 139.18 2zl8 s PRO 283 Ca 0.20 1.08 -0.09 0.00 0.04 0.00 0.00 61.00 62.22 2zl8 s PRO 283 Cb -0.20 -3.37 -0.04 0.00 0.04 0.00 0.00 34.50 30.92 2zl8 s PRO 283 CO -0.04 0.25 0.21 0.71 0.04 0.00 0.00 177.00 178.17 2zl8 s TYR 284 N 0.06 3.62 -0.39 0.56 1.51 -0.78 -1.71 117.35 120.23 2zl8 s TYR 284 Ca 0.39 0.64 0.06 0.00 -1.01 0.00 0.00 57.07 57.15 2zl8 s TYR 284 Cb -0.20 -2.04 0.57 0.00 -0.11 0.00 0.00 41.96 40.18 2zl8 s TYR 284 CO 0.23 0.69 1.69 0.41 -1.11 0.00 0.00 175.55 177.47 2zl8 n GLY 285 N 2.02 4.84 3.57 0.71 0.00 0.06 -4.88 105.19 111.52 2zl8 n GLY 285 Ca -0.18 -1.28 -0.39 0.00 0.00 0.00 0.00 46.02 44.16 2zl8 n GLY 285 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2zl8 s ASP 286 N -1.99 6.11 0.00 1.61 2.15 -1.26 -4.79 116.67 118.50 2zl8 s ASP 286 Ca 0.52 -0.05 0.17 0.00 0.43 0.00 0.00 52.55 53.61 2zl8 s ASP 286 Cb 0.45 -2.16 0.90 0.00 -0.30 0.00 0.00 42.92 41.80 2zl8 s ASP 286 CO 0.05 -0.17 1.47 -0.81 -0.17 0.00 0.00 175.17 175.54 2zl8 n PRO 287 N 5.19 0.32 -1.76 4.34 -0.04 -1.26 -3.45 135.00 138.34 2zl8 n PRO 287 Ca -0.12 0.09 -0.41 0.00 -0.04 0.00 0.00 63.50 63.02 2zl8 n PRO 287 Cb 0.51 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.46 2zl8 n PRO 287 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2zl8 n SER 288 N -1.20 3.70 0.33 3.54 2.88 -1.26 -4.67 113.62 116.94 2zl8 n SER 288 Ca 0.09 1.21 0.22 0.00 -1.33 0.00 0.00 58.87 59.06 2zl8 n SER 288 Cb 0.11 -1.60 1.12 0.00 -0.75 0.00 0.00 64.21 63.09 2zl8 n SER 288 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 2zl8 h PRO 289 N 3.27 0.00 0.00 -1.46 0.11 -1.99 0.50 132.00 132.43 2zl8 h PRO 289 Ca -0.50 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.56 2zl8 h PRO 289 Cb 1.24 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.34 2zl8 h PRO 289 CO 0.67 0.00 -0.28 0.82 -0.21 0.00 0.00 178.00 179.00 2zl8 h ILE 290 N 0.00 0.73 0.00 4.15 5.03 -1.94 -3.37 117.51 122.11 2zl8 h ILE 290 Ca -0.00 -1.22 0.00 0.00 -0.12 0.00 0.00 64.86 63.52 2zl8 h ILE 290 Cb 0.10 1.78 0.00 0.00 -3.03 0.00 0.00 36.82 35.67 2zl8 h ILE 290 CO 0.00 0.28 0.00 0.54 -0.68 0.00 0.00 178.15 178.29 2zl8 n ARG 291 N -3.52 -0.09 0.02 2.37 1.74 -0.53 -4.86 116.66 111.80 2zl8 n ARG 291 Ca -0.00 -0.10 0.04 0.00 -0.77 0.00 0.00 57.85 57.01 2zl8 n ARG 291 Cb 0.44 -0.56 0.19 0.00 -1.02 0.00 0.00 32.46 31.50 2zl8 n ARG 291 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2zl8 n SER 292 N -0.00 0.08 -0.13 0.55 3.41 0.16 -1.40 113.62 116.29 2zl8 n SER 292 Ca 0.00 0.53 0.11 0.00 -0.26 0.00 0.00 58.87 59.25 2zl8 n SER 292 Cb 0.24 -0.55 0.01 0.00 -0.26 0.00 0.00 64.21 63.65 2zl8 n SER 292 CO 0.00 0.00 0.00 -2.67 -0.16 0.00 0.00 175.04 172.21 2zl8 n TRP 293 N -1.61 0.00 -2.10 7.33 4.27 -1.26 -4.96 117.44 119.11 2zl8 n TRP 293 Ca 0.01 0.00 -0.43 0.00 -3.89 0.00 0.00 57.50 53.19 2zl8 n TRP 293 Cb 0.08 -0.06 -0.03 0.00 -1.36 0.00 0.00 31.31 29.95 2zl8 n TRP 293 CO 0.00 0.00 0.00 -1.14 -2.29 0.00 0.00 177.69 174.26 2zl8 s GLN 294 N -2.85 3.55 -0.22 -2.67 0.74 -0.50 -4.76 119.66 112.96 2zl8 s GLN 294 Ca 0.12 1.43 -0.03 0.00 0.05 0.00 0.00 55.36 56.93 2zl8 s GLN 294 Cb 0.17 -4.11 0.11 0.00 1.10 0.00 0.00 33.01 30.29 2zl8 s GLN 294 CO 0.75 -1.60 0.32 -0.80 -0.55 0.00 0.00 175.29 173.41 2zl8 s ASN 295 N 5.02 0.62 -0.21 6.67 0.01 -1.26 -1.87 114.94 123.91 2zl8 s ASN 295 Ca 0.74 0.12 -0.18 0.00 -0.71 0.00 0.00 52.86 52.83 2zl8 s ASN 295 Cb -0.22 0.85 -0.03 0.00 0.41 0.00 0.00 41.25 42.26 2zl8 s ASN 295 CO 0.32 -0.30 0.48 -0.31 -1.51 0.00 0.00 177.10 175.78 2zl8 s TYR 296 N 2.47 3.35 -0.91 2.20 1.51 -0.54 -4.84 117.35 120.59 2zl8 s TYR 296 Ca 0.09 0.69 -0.08 0.00 -1.01 0.00 0.00 57.07 56.77 2zl8 s TYR 296 Cb -0.15 -2.64 0.23 0.00 -0.11 0.00 0.00 41.96 39.29 2zl8 s TYR 296 CO -0.14 -0.11 0.84 -0.06 -1.11 0.00 0.00 175.55 174.96 2zl8 s PHE 297 N 1.69 3.91 0.22 2.71 0.40 -1.26 0.50 117.98 126.14 2zl8 s PHE 297 Ca 0.22 -2.57 -0.08 0.00 -0.60 0.00 0.00 56.93 53.90 2zl8 s PHE 297 Cb -0.15 -3.61 0.33 0.00 0.51 0.00 0.00 43.02 40.11 2zl8 s PHE 297 CO 0.09 -0.90 1.74 -0.44 0.70 0.00 0.00 175.22 176.41 2zl8 h ASP 298 N 6.90 0.24 0.22 1.36 3.32 -1.50 0.30 116.42 127.26 2zl8 h ASP 298 Ca 0.13 0.09 -0.01 0.00 0.02 0.00 0.00 57.03 57.25 2zl8 h ASP 298 Cb 0.92 0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.54 2zl8 h ASP 298 CO 0.85 0.13 -0.11 0.74 -1.72 0.00 0.00 179.24 179.13 2zl8 h THR 299 N 0.42 0.33 -0.49 0.35 2.02 -1.85 0.27 112.91 113.96 2zl8 h THR 299 Ca 0.34 -0.93 -0.11 0.00 0.77 0.00 0.00 66.41 66.48 2zl8 h THR 299 Cb 0.45 0.57 -0.02 0.00 -1.74 0.00 0.00 68.15 67.42 2zl8 h THR 299 CO -0.34 0.09 -0.15 1.23 0.37 0.00 0.00 175.52 176.73 2zl8 h GLY 300 N -1.02 1.01 0.33 2.16 0.00 -1.83 -2.27 103.07 101.45 2zl8 h GLY 300 Ca -0.03 -0.83 -0.37 0.00 0.00 0.00 0.00 47.33 46.10 2zl8 h GLY 300 CO 0.05 0.76 -2.22 1.18 0.00 0.00 0.00 176.54 176.31 2zl8 n GLU 301 N -4.13 0.71 -0.07 4.80 1.02 0.10 -4.52 120.64 118.55 2zl8 n GLU 301 Ca 0.01 0.21 -0.08 0.00 -0.02 0.00 0.00 57.16 57.28 2zl8 n GLU 301 Cb 0.41 -1.62 -0.15 0.00 -0.02 0.00 0.00 31.44 30.06 2zl8 n GLU 301 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2zl8 n TYR 302 N -3.35 0.31 -1.77 -0.32 4.02 -1.09 -1.78 117.16 113.19 2zl8 n TYR 302 Ca -0.38 0.11 -0.00 0.00 -0.01 0.00 0.00 57.90 57.62 2zl8 n TYR 302 Cb 1.03 -1.03 -0.00 0.00 -0.02 0.00 0.00 39.34 39.32 2zl8 n TYR 302 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 2zl8 n LEU 303 N -2.81 -3.31 -0.01 7.72 4.77 0.07 -4.87 117.00 118.57 2zl8 n LEU 303 Ca -0.26 0.36 0.02 0.00 -0.03 0.00 0.00 56.01 56.10 2zl8 n LEU 303 Cb 1.09 -1.53 0.37 0.00 -2.33 0.00 0.00 43.42 41.01 2zl8 n LEU 303 CO 0.44 -0.76 1.09 -0.37 -1.33 0.00 0.00 177.39 176.45 2zl8 h VAL 304 N 0.73 1.14 -0.25 4.08 -1.51 -1.44 -2.76 116.25 116.24 2zl8 h VAL 304 Ca -0.02 -0.41 -0.04 0.00 -1.23 0.00 0.00 66.70 65.00 2zl8 h VAL 304 Cb 0.04 0.64 -0.01 0.00 -2.13 0.00 0.00 31.29 29.83 2zl8 h VAL 304 CO 0.02 0.16 -0.02 1.23 -1.23 0.00 0.00 177.57 177.73 2zl8 h GLY 305 N 0.68 0.40 1.55 5.19 0.00 -1.18 -2.66 103.07 107.04 2zl8 h GLY 305 Ca 0.14 -0.22 0.04 0.00 0.00 0.00 0.00 47.33 47.29 2zl8 h GLY 305 CO -0.02 0.21 0.21 -1.61 0.00 0.00 0.00 176.54 175.33 2zl8 h GLN 306 N 0.36 0.24 -0.45 4.80 4.15 -1.04 -2.59 115.11 120.58 2zl8 h GLN 306 Ca 0.08 -0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.48 2zl8 h GLN 306 Cb 0.28 -0.05 -0.00 0.00 0.21 0.00 0.00 27.48 27.91 2zl8 h GLN 306 CO 0.01 0.16 0.01 0.66 -1.93 0.00 0.00 178.83 177.74 2zl8 n TYR 307 N -4.49 1.63 -1.73 3.99 4.01 -1.01 -5.00 117.16 114.56 2zl8 n TYR 307 Ca 0.03 -0.81 -0.42 0.00 -0.16 0.00 0.00 57.90 56.54 2zl8 n TYR 307 Cb 0.20 -0.44 -0.01 0.00 -0.31 0.00 0.00 39.34 38.78 2zl8 n TYR 307 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2zl8 n ALA 308 N 0.12 2.09 -1.92 -0.72 0.00 -0.98 -2.74 120.51 116.36 2zl8 n ALA 308 Ca 0.26 0.37 -0.30 0.00 0.00 0.00 0.00 53.44 53.77 2zl8 n ALA 308 Cb 1.08 -2.39 0.02 0.00 0.00 0.00 0.00 19.45 18.16 2zl8 n ALA 308 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2zl8 s ASN 309 N 0.25 5.95 -0.35 0.00 0.01 0.16 -4.95 114.94 116.01 2zl8 s ASN 309 Ca 0.62 1.25 -0.20 0.00 -0.71 0.00 0.00 52.86 53.82 2zl8 s ASN 309 Cb -0.53 -2.24 0.00 0.00 0.41 0.00 0.00 41.25 38.89 2zl8 s ASN 309 CO 0.53 -1.01 0.60 -0.44 -1.51 0.00 0.00 177.10 175.27 2zl8 s SER 310 N -4.24 6.40 -0.16 -1.22 0.01 -1.26 -4.29 113.70 108.94 2zl8 s SER 310 Ca 0.55 0.10 -0.28 0.00 1.31 0.00 0.00 55.95 57.64 2zl8 s SER 310 Cb -0.11 -2.31 -0.01 0.00 0.21 0.00 0.00 66.02 63.80 2zl8 s SER 310 CO 0.52 -0.56 0.94 -0.76 0.41 0.00 0.00 173.24 173.79 2zl8 s LEU 311 N 2.61 4.19 0.02 2.44 1.43 -0.08 -4.99 118.68 124.31 2zl8 s LEU 311 Ca 0.23 1.35 -0.28 0.00 -1.03 0.00 0.00 54.13 54.39 2zl8 s LEU 311 Cb -0.15 -3.41 -0.04 0.00 0.03 0.00 0.00 46.19 42.62 2zl8 s LEU 311 CO 0.14 -0.47 0.88 -1.61 0.23 0.00 0.00 176.35 175.53 2zl8 s GLU 312 N 2.30 4.56 0.51 1.70 0.41 -1.26 -4.89 118.70 122.03 2zl8 s GLU 312 Ca 0.43 1.26 -0.23 0.00 -0.41 0.00 0.00 54.97 56.03 2zl8 s GLU 312 Cb -0.17 -3.42 -0.06 0.00 -1.78 0.00 0.00 34.13 28.70 2zl8 s GLU 312 CO 0.13 0.10 1.31 -1.17 -0.49 0.00 0.00 175.26 175.14 2zl8 s LEU 313 N 0.53 3.93 0.00 1.80 2.96 -1.26 -0.38 118.68 126.25 2zl8 s LEU 313 Ca 0.46 2.66 0.00 0.00 -0.22 0.00 0.00 54.13 57.02 2zl8 s LEU 313 Cb -0.21 -4.22 0.00 0.00 0.50 0.00 0.00 46.19 42.26 2zl8 s LEU 313 CO 0.26 -1.34 0.00 0.61 -1.32 0.00 0.00 176.35 174.56 2zl8 n GLY 314 N 0.64 0.23 1.18 7.98 0.00 -0.39 -4.66 105.19 110.16 2zl8 n GLY 314 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 2zl8 n GLY 314 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zl8 h ASP 316 N 0.00 0.46 -3.26 0.00 3.32 -0.98 -3.44 116.42 112.51 2zl8 h ASP 316 Ca 0.00 -0.61 -0.52 0.00 0.02 0.00 0.00 57.03 55.93 2zl8 h ASP 316 Cb 0.00 -0.15 -0.38 0.00 0.22 0.00 0.00 39.33 39.02 2zl8 h ASP 316 CO 0.00 1.50 -0.79 0.00 -1.72 0.00 0.00 179.24 178.23 2zl8 s LEU 318 N 1.75 4.01 0.00 0.00 2.96 -1.26 -1.26 118.68 124.88 2zl8 s LEU 318 Ca 0.03 0.22 0.00 0.00 -0.22 0.00 0.00 54.13 54.16 2zl8 s LEU 318 Cb -0.14 -2.27 0.00 0.00 0.50 0.00 0.00 46.19 44.28 2zl8 s LEU 318 CO -0.07 0.30 0.00 0.61 -1.32 0.00 0.00 176.35 175.86 2zl8 n GLY 319 N 1.31 0.01 3.38 7.98 0.00 -1.26 -4.83 105.19 111.79 2zl8 n GLY 319 Ca -0.14 -1.96 -0.45 0.00 0.00 0.00 0.00 46.02 43.48 2zl8 n GLY 319 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2zl8 s ASP 320 N -4.00 6.34 -0.12 1.61 -1.08 -1.26 -4.89 116.67 113.27 2zl8 s ASP 320 Ca 0.00 -1.71 -0.07 0.00 -0.52 0.00 0.00 52.55 50.25 2zl8 s ASP 320 Cb 0.00 -2.31 -0.04 0.00 -1.46 0.00 0.00 42.92 39.11 2zl8 s ASP 320 CO 0.00 -1.04 0.14 -0.63 0.52 0.00 0.00 175.17 174.16 2zl8 s ILE 321 N 2.37 5.47 -0.23 4.11 1.09 -1.26 -4.67 121.20 128.08 2zl8 s ILE 321 Ca 0.16 0.19 -0.01 0.00 -1.10 0.00 0.00 60.65 59.89 2zl8 s ILE 321 Cb -0.19 -3.39 0.02 0.00 -1.06 0.00 0.00 42.46 37.85 2zl8 s ILE 321 CO 0.01 0.61 -0.10 -0.89 -0.10 0.00 0.00 174.94 174.47 2zl8 s THR 322 N -1.03 2.63 0.27 2.92 2.01 -0.38 -4.97 115.64 117.08 2zl8 s THR 322 Ca 0.15 -1.00 -0.02 0.00 0.31 0.00 0.00 61.69 61.13 2zl8 s THR 322 Cb -0.12 -2.28 -0.05 0.00 0.01 0.00 0.00 72.50 70.06 2zl8 s THR 322 CO 0.04 0.30 0.49 -0.31 -0.69 0.00 0.00 174.62 174.46 2zl8 s TYR 323 N 1.31 3.48 -0.06 4.92 2.02 -1.26 -1.63 117.35 126.14 2zl8 s TYR 323 Ca 0.01 0.48 0.04 0.00 -0.37 0.00 0.00 57.07 57.23 2zl8 s TYR 323 Cb -0.16 -1.98 0.00 0.00 -0.40 0.00 0.00 41.96 39.43 2zl8 s TYR 323 CO -0.07 0.24 -0.16 -0.51 -1.57 0.00 0.00 175.55 173.48 2zl8 s LEU 324 N -3.59 1.86 -0.78 -1.29 1.43 -0.68 -5.00 118.68 110.63 2zl8 s LEU 324 Ca 0.41 -0.36 0.02 0.00 -1.03 0.00 0.00 54.13 53.17 2zl8 s LEU 324 Cb -0.11 -0.97 0.19 0.00 0.03 0.00 0.00 46.19 45.33 2zl8 s LEU 324 CO 0.30 0.12 0.61 -0.44 0.23 0.00 0.00 176.35 177.18 2zl8 s SER 325 N 0.25 5.36 0.71 2.29 0.01 -1.26 -2.12 113.70 118.94 2zl8 s SER 325 Ca -0.08 -3.72 -0.16 0.00 1.31 0.00 0.00 55.95 53.30 2zl8 s SER 325 Cb -0.13 -1.77 0.02 0.00 0.21 0.00 0.00 66.02 64.35 2zl8 s SER 325 CO 0.03 -0.15 1.19 -0.81 0.41 0.00 0.00 173.24 173.91 2zl8 n PRO 326 N 2.25 0.69 -4.98 12.44 -0.04 -1.25 -4.55 135.00 139.56 2zl8 n PRO 326 Ca 0.19 0.30 -0.32 0.00 -0.04 0.00 0.00 63.50 63.63 2zl8 n PRO 326 Cb 0.36 -2.43 -0.14 0.00 -0.04 0.00 0.00 33.50 31.25 2zl8 n PRO 326 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2zl8 s VAL 327 N -1.71 2.76 0.34 0.52 1.01 -1.26 -0.78 120.40 121.27 2zl8 s VAL 327 Ca 0.78 -0.81 0.04 0.00 0.00 0.00 0.00 61.98 61.98 2zl8 s VAL 327 Cb -0.35 -2.08 -0.06 0.00 0.00 0.00 0.00 36.38 33.90 2zl8 s VAL 327 CO 0.46 0.57 0.06 0.27 0.00 0.00 0.00 175.10 176.46 2zl8 s ILE 328 N -0.31 1.14 0.09 2.22 -4.36 0.34 -4.85 121.20 115.46 2zl8 s ILE 328 Ca 0.02 -2.00 -0.05 0.00 -0.26 0.00 0.00 60.65 58.36 2zl8 s ILE 328 Cb -0.13 -2.74 -0.05 0.00 1.25 0.00 0.00 42.46 40.79 2zl8 s ILE 328 CO 0.03 0.00 0.31 -0.55 0.24 0.00 0.00 174.94 174.97 2zl8 s SER 329 N -3.51 6.47 0.55 4.36 0.15 -1.26 0.48 113.70 120.95 2zl8 s SER 329 Ca 0.35 0.53 -0.01 0.00 0.70 0.00 0.00 55.95 57.52 2zl8 s SER 329 Cb 0.08 -2.07 0.04 0.00 -1.71 0.00 0.00 66.02 62.36 2zl8 s SER 329 CO 0.15 0.14 0.25 -0.90 1.20 0.00 0.00 173.24 174.08 2zl8 n ASP 330 N 0.46 0.27 0.16 5.45 3.85 -0.28 -4.88 116.55 121.58 2zl8 n ASP 330 Ca -0.06 -1.24 0.12 0.00 -0.71 0.00 0.00 54.79 52.90 2zl8 n ASP 330 Cb 0.52 -0.17 0.56 0.00 -1.35 0.00 0.00 41.12 40.69 2zl8 n ASP 330 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2zl8 h ALA 331 N -0.72 1.00 -0.16 2.12 0.00 -1.90 -2.75 119.26 116.84 2zl8 h ALA 331 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2zl8 h ALA 331 Cb 0.29 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2zl8 h ALA 331 CO 0.08 0.00 0.00 1.19 0.00 0.00 0.00 179.25 180.52 2zl8 n PHE 332 N -2.31 0.21 -0.32 0.00 3.72 -1.26 -0.35 117.46 117.15 2zl8 n PHE 332 Ca 0.00 -0.20 0.00 0.00 -0.05 0.00 0.00 57.45 57.20 2zl8 n PHE 332 Cb 0.14 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 38.67 2zl8 n PHE 332 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2zl8 n GLY 333 N 0.67 0.77 3.76 1.37 0.00 -1.04 -4.98 105.19 105.74 2zl8 n GLY 333 Ca 0.09 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 2zl8 n GLY 333 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2zl8 s ASN 334 N -2.39 7.41 0.24 1.61 0.02 -1.26 -4.47 114.94 116.10 2zl8 s ASN 334 Ca 0.00 1.67 -0.30 0.00 -1.02 0.00 0.00 52.86 53.21 2zl8 s ASN 334 Cb 0.00 -2.52 -0.10 0.00 0.02 0.00 0.00 41.25 38.65 2zl8 s ASN 334 CO 0.00 0.12 1.37 -2.84 0.02 0.00 0.00 177.10 175.77 2zl8 s PRO 335 N -0.75 4.33 -0.09 -0.60 0.02 -1.26 -1.12 135.00 135.53 2zl8 s PRO 335 Ca 0.39 2.19 -0.01 0.00 0.02 0.00 0.00 61.00 63.59 2zl8 s PRO 335 Cb -0.23 -3.13 0.03 0.00 0.02 0.00 0.00 34.50 31.18 2zl8 s PRO 335 CO 0.27 -0.31 -0.02 0.50 -0.33 0.00 0.00 177.00 177.10 2zl8 s ARG 336 N -0.52 0.91 0.04 5.54 3.52 0.18 -4.89 118.95 123.73 2zl8 s ARG 336 Ca 0.57 -0.04 -0.20 0.00 -0.13 0.00 0.00 55.73 55.92 2zl8 s ARG 336 Cb -0.39 -1.24 -0.06 0.00 -1.56 0.00 0.00 34.95 31.69 2zl8 s ARG 336 CO 0.43 -0.31 0.60 -2.00 -0.81 0.00 0.00 175.30 173.21 2zl8 s GLU 337 N 1.88 4.29 -0.85 5.12 2.12 -1.26 -0.50 118.70 129.49 2zl8 s GLU 337 Ca 0.05 0.77 -0.11 0.00 0.36 0.00 0.00 54.97 56.04 2zl8 s GLU 337 Cb -0.13 -3.30 0.22 0.00 0.26 0.00 0.00 34.13 31.19 2zl8 s GLU 337 CO -0.06 0.48 0.78 0.42 -0.54 0.00 0.00 175.26 176.34 2zl8 s ILE 338 N -0.59 5.34 0.10 -3.70 1.09 0.04 -4.99 121.20 118.50 2zl8 s ILE 338 Ca 0.31 -2.79 -0.34 0.00 -1.10 0.00 0.00 60.65 56.73 2zl8 s ILE 338 Cb -0.19 -4.30 -0.13 0.00 -1.06 0.00 0.00 42.46 36.78 2zl8 s ILE 338 CO 0.19 -1.04 1.65 -1.14 -0.10 0.00 0.00 174.94 174.50 2zl8 n ARG 339 N 3.58 2.18 -4.09 2.79 0.00 -1.26 -2.43 116.66 117.42 2zl8 n ARG 339 Ca 0.15 0.79 -0.29 0.00 -0.00 0.00 0.00 57.85 58.50 2zl8 n ARG 339 Cb 0.44 -2.58 -0.04 0.00 0.00 0.00 0.00 32.46 30.28 2zl8 n ARG 339 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 2zl8 n ASN 340 N 4.21 -0.91 0.06 6.15 3.02 -1.26 -4.27 115.26 122.26 2zl8 n ASN 340 Ca 0.18 -1.06 0.13 0.00 -0.03 0.00 0.00 54.58 53.80 2zl8 n ASN 340 Cb 0.29 -2.71 0.36 0.00 -0.61 0.00 0.00 39.78 37.11 2zl8 n ASN 340 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zl8 n GLY 341 N -1.91 -1.52 2.96 7.41 0.00 -1.02 -0.90 105.19 110.21 2zl8 n GLY 341 Ca -0.21 -0.15 -0.25 0.00 0.00 0.00 0.00 46.02 45.41 2zl8 n GLY 341 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zl8 s ILE 342 N -3.08 1.05 -0.12 -0.61 1.01 -0.90 -4.46 121.20 114.09 2zl8 s ILE 342 Ca 0.10 -0.37 -0.06 0.00 0.00 0.00 0.00 60.65 60.32 2zl8 s ILE 342 Cb 0.15 -1.02 -0.04 0.00 0.01 0.00 0.00 42.46 41.56 2zl8 s ILE 342 CO 0.63 0.36 0.10 0.00 0.00 0.00 0.00 174.94 176.03 2zl8 s MET 344 N -0.79 0.70 0.05 0.00 -1.94 -0.65 -1.19 119.30 115.48 2zl8 s MET 344 Ca 0.13 -0.01 -0.27 0.00 -1.71 0.00 0.00 55.69 53.82 2zl8 s MET 344 Cb -0.12 -0.84 0.09 0.00 2.01 0.00 0.00 34.83 35.97 2zl8 s MET 344 CO 0.03 -0.16 0.87 -3.38 -0.01 0.00 0.00 175.02 172.37 2zl8 s HIS 345 N 1.27 -0.32 0.04 -0.03 -3.43 -0.69 -1.25 115.29 110.88 2zl8 s HIS 345 Ca -0.06 0.13 0.04 0.00 -0.80 0.00 0.00 55.06 54.38 2zl8 s HIS 345 Cb -0.14 0.56 -0.04 0.00 -1.43 0.00 0.00 32.58 31.54 2zl8 s HIS 345 CO -0.02 -0.64 -0.06 -1.83 -2.00 0.00 0.00 174.74 170.19 2zl8 s GLU 346 N -3.23 2.49 0.02 -0.38 -1.05 -1.26 0.32 118.70 115.62 2zl8 s GLU 346 Ca 0.06 -0.79 -0.01 0.00 -0.15 0.00 0.00 54.97 54.08 2zl8 s GLU 346 Cb -0.01 -2.49 -0.02 0.00 -0.44 0.00 0.00 34.13 31.17 2zl8 s GLU 346 CO -0.07 0.58 -0.01 -1.83 0.95 0.00 0.00 175.26 174.88 2zl8 s GLU 347 N -1.73 0.36 0.48 -4.83 -1.05 -0.31 -4.92 118.70 106.71 2zl8 s GLU 347 Ca 0.20 -0.65 -0.24 0.00 -0.15 0.00 0.00 54.97 54.13 2zl8 s GLU 347 Cb -0.11 0.13 -0.07 0.00 -0.44 0.00 0.00 34.13 33.64 2zl8 s GLU 347 CO 0.11 -0.07 1.37 0.34 0.95 0.00 0.00 175.26 177.96 2zl8 s ASP 348 N -1.60 5.70 -0.33 0.83 2.15 -1.26 -1.21 116.67 120.94 2zl8 s ASP 348 Ca -0.14 2.78 0.15 0.00 0.43 0.00 0.00 52.55 55.78 2zl8 s ASP 348 Cb -0.08 -2.64 0.46 0.00 -0.30 0.00 0.00 42.92 40.36 2zl8 s ASP 348 CO -0.02 -1.28 1.03 1.87 -0.17 0.00 0.00 175.17 176.60 2zl8 n TRP 349 N -0.52 1.76 -4.88 -5.34 -0.00 0.35 -4.78 117.44 104.03 2zl8 n TRP 349 Ca 0.07 -2.71 0.00 0.00 -0.00 0.00 0.00 57.50 54.87 2zl8 n TRP 349 Cb 0.44 -0.29 0.00 0.00 -0.00 0.00 0.00 31.31 31.46 2zl8 n TRP 349 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 2zl8 n GLY 350 N -0.29 0.82 3.72 5.87 0.00 -1.26 -4.40 105.19 109.66 2zl8 n GLY 350 Ca 0.17 -0.71 -0.42 0.00 0.00 0.00 0.00 46.02 45.07 2zl8 n GLY 350 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zl8 s ILE 351 N 0.00 3.89 -0.20 -0.61 -1.09 -1.26 0.40 121.20 122.34 2zl8 s ILE 351 Ca 0.00 1.44 -0.14 0.00 -2.23 0.00 0.00 60.65 59.72 2zl8 s ILE 351 Cb 0.00 -3.92 -0.20 0.00 -1.58 0.00 0.00 42.46 36.76 2zl8 s ILE 351 CO 0.00 0.16 0.14 -0.11 -1.23 0.00 0.00 174.94 173.90 2zl8 n LEU 352 N 3.37 2.19 -3.61 2.97 7.94 0.70 -4.56 117.00 125.99 2zl8 n LEU 352 Ca 0.07 0.30 -0.16 0.00 -1.11 0.00 0.00 56.01 55.12 2zl8 n LEU 352 Cb 0.46 -0.99 -0.07 0.00 0.53 0.00 0.00 43.42 43.35 2zl8 n LEU 352 CO 0.55 0.54 0.33 0.00 -1.11 0.00 0.00 177.39 177.70 2zl8 s ALA 353 N -2.45 -1.53 -0.24 1.96 0.00 -1.14 -4.97 121.76 113.38 2zl8 s ALA 353 Ca -0.29 1.35 -0.20 0.00 0.00 0.00 0.00 51.96 52.82 2zl8 s ALA 353 Cb 0.08 -0.41 0.06 0.00 0.00 0.00 0.00 23.12 22.85 2zl8 s ALA 353 CO 0.63 -0.32 0.63 0.21 0.00 0.00 0.00 175.76 176.91 2zl8 s LYS 354 N -0.59 0.72 -0.28 0.00 2.20 -1.26 -1.31 119.74 119.22 2zl8 s LYS 354 Ca -0.07 0.93 -0.18 0.00 -0.36 0.00 0.00 55.97 56.29 2zl8 s LYS 354 Cb -0.03 0.30 0.08 0.00 -1.51 0.00 0.00 37.83 36.68 2zl8 s LYS 354 CO 0.05 -0.10 0.72 -1.58 -0.36 0.00 0.00 175.35 174.08 2zl8 s HIS 355 N 0.60 -0.98 -0.34 4.03 2.46 -0.14 -5.01 115.29 115.91 2zl8 s HIS 355 Ca -0.02 2.01 -0.02 0.00 0.47 0.00 0.00 55.06 57.50 2zl8 s HIS 355 Cb -0.05 0.55 0.07 0.00 -0.13 0.00 0.00 32.58 33.02 2zl8 s HIS 355 CO -0.03 -0.48 0.08 -1.12 -2.47 0.00 0.00 174.74 170.72 2zl8 s SER 356 N 1.37 5.04 -0.22 9.88 0.01 -1.26 -0.46 113.70 128.06 2zl8 s SER 356 Ca -0.08 -1.56 -0.16 0.00 1.31 0.00 0.00 55.95 55.45 2zl8 s SER 356 Cb -0.05 -1.76 -0.04 0.00 0.21 0.00 0.00 66.02 64.38 2zl8 s SER 356 CO -0.16 -0.37 0.43 -0.62 0.41 0.00 0.00 173.24 172.93 2zl8 s ASP 357 N 1.44 6.42 0.05 2.44 -1.08 -0.62 -4.98 116.67 120.34 2zl8 s ASP 357 Ca 0.00 0.50 -0.24 0.00 -0.52 0.00 0.00 52.55 52.29 2zl8 s ASP 357 Cb -0.21 -2.24 -0.17 0.00 -1.46 0.00 0.00 42.92 38.84 2zl8 s ASP 357 CO -0.02 -0.15 1.55 0.25 0.52 0.00 0.00 175.17 177.32 2zl8 h LEU 358 N 8.05 -0.01 -0.50 -1.34 5.85 -1.95 -0.29 115.31 125.12 2zl8 h LEU 358 Ca -0.34 -0.19 -0.06 0.00 0.84 0.00 0.00 57.88 58.13 2zl8 h LEU 358 Cb 1.16 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.17 2zl8 h LEU 358 CO 0.71 0.18 0.07 -0.50 -0.34 0.00 0.00 178.44 178.56 2zl8 h TRP 359 N -0.21 0.89 0.00 1.25 6.55 -1.98 -3.19 115.95 119.27 2zl8 h TRP 359 Ca -0.00 -0.13 -0.05 0.00 0.95 0.00 0.00 58.89 59.66 2zl8 h TRP 359 Cb 0.20 -0.24 -0.01 0.00 -0.86 0.00 0.00 29.16 28.25 2zl8 h TRP 359 CO -0.01 0.82 -0.86 0.66 -1.05 0.00 0.00 178.44 178.00 2zl8 h SER 360 N 0.71 0.00 0.00 -3.49 4.64 -2.00 -3.47 113.55 109.94 2zl8 h SER 360 Ca 0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 2zl8 h SER 360 Cb 0.42 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.51 2zl8 h SER 360 CO 0.01 0.20 0.00 0.61 -0.87 0.00 0.00 176.83 176.78 2zl8 n GLY 361 N 1.22 0.72 3.66 -0.77 0.00 -0.12 -5.00 105.19 104.91 2zl8 n GLY 361 Ca -0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.60 2zl8 n GLY 361 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zl8 s ILE 362 N -2.99 5.00 -0.22 -0.61 -1.09 -1.22 -4.90 121.20 115.17 2zl8 s ILE 362 Ca 0.00 1.25 -0.06 0.00 -2.23 0.00 0.00 60.65 59.61 2zl8 s ILE 362 Cb 0.00 -3.97 -0.03 0.00 -1.58 0.00 0.00 42.46 36.88 2zl8 s ILE 362 CO 0.00 0.10 0.03 0.20 -1.23 0.00 0.00 174.94 174.05 2zl8 s ASN 363 N 1.18 4.97 -0.05 3.58 0.01 -1.26 -1.59 114.94 121.76 2zl8 s ASN 363 Ca 0.30 -0.21 0.04 0.00 -0.71 0.00 0.00 52.86 52.28 2zl8 s ASN 363 Cb -0.16 -1.87 -0.00 0.00 0.41 0.00 0.00 41.25 39.63 2zl8 s ASN 363 CO 0.11 0.01 -0.17 -0.47 -1.51 0.00 0.00 177.10 175.07 2zl8 s TYR 364 N 1.31 1.79 -0.12 2.20 6.14 0.39 -5.00 117.35 124.06 2zl8 s TYR 364 Ca 0.04 -0.57 -0.07 0.00 0.64 0.00 0.00 57.07 57.11 2zl8 s TYR 364 Cb -0.15 -1.22 0.05 0.00 0.42 0.00 0.00 41.96 41.06 2zl8 s TYR 364 CO 0.02 -0.22 0.29 0.99 0.64 0.00 0.00 175.55 177.27 2zl8 s THR 365 N 0.18 -0.03 0.02 4.34 2.01 -1.26 -0.96 115.64 119.94 2zl8 s THR 365 Ca -0.07 0.11 0.03 0.00 0.31 0.00 0.00 61.69 62.07 2zl8 s THR 365 Cb -0.13 -0.43 -0.02 0.00 0.01 0.00 0.00 72.50 71.93 2zl8 s THR 365 CO 0.03 0.05 -0.09 -0.13 -0.69 0.00 0.00 174.62 173.79 2zl8 s ARG 366 N 1.12 0.65 0.20 4.92 1.81 -0.43 -4.84 118.95 122.38 2zl8 s ARG 366 Ca -0.08 -0.53 0.01 0.00 -1.72 0.00 0.00 55.73 53.41 2zl8 s ARG 366 Cb -0.09 -0.57 -0.04 0.00 -0.45 0.00 0.00 34.95 33.80 2zl8 s ARG 366 CO -0.08 0.14 0.37 1.03 -0.68 0.00 0.00 175.30 176.08 2zl8 s ARG 367 N -0.84 3.48 0.30 3.54 0.52 -1.26 -0.21 118.95 124.48 2zl8 s ARG 367 Ca -0.01 -0.48 0.07 0.00 -0.52 0.00 0.00 55.73 54.79 2zl8 s ARG 367 Cb -0.06 -2.87 -0.03 0.00 0.52 0.00 0.00 34.95 32.51 2zl8 s ARG 367 CO 0.00 0.42 0.25 1.21 0.02 0.00 0.00 175.30 177.20 2zl8 s ASN 368 N -3.38 5.38 0.11 0.23 3.04 0.16 -4.46 114.94 116.01 2zl8 s ASN 368 Ca 0.37 -0.39 -0.19 0.00 0.04 0.00 0.00 52.86 52.69 2zl8 s ASN 368 Cb -0.11 -1.16 0.05 0.00 -1.54 0.00 0.00 41.25 38.49 2zl8 s ASN 368 CO 0.29 -0.21 0.46 0.00 -3.04 0.00 0.00 177.10 174.60 2zl8 s ARG 369 N -3.93 1.09 0.04 0.43 1.70 -1.26 -0.49 118.95 116.53 2zl8 s ARG 369 Ca 0.37 -0.55 0.03 0.00 -0.47 0.00 0.00 55.73 55.12 2zl8 s ARG 369 Cb -0.07 0.49 -0.02 0.00 -0.57 0.00 0.00 34.95 34.78 2zl8 s ARG 369 CO 0.26 -0.43 -0.10 -0.98 -1.08 0.00 0.00 175.30 172.97 2zl8 s ARG 370 N -3.45 0.65 -0.15 3.89 1.70 -0.35 -3.03 118.95 118.21 2zl8 s ARG 370 Ca 0.00 -0.69 -0.16 0.00 -0.47 0.00 0.00 55.73 54.41 2zl8 s ARG 370 Cb 0.01 -0.54 -0.04 0.00 -0.57 0.00 0.00 34.95 33.80 2zl8 s ARG 370 CO -0.10 0.12 0.37 1.41 -1.08 0.00 0.00 175.30 176.03 2zl8 s MET 371 N -1.26 4.29 -0.12 3.89 -2.45 0.97 -1.16 119.30 123.46 2zl8 s MET 371 Ca -0.04 0.25 0.01 0.00 -1.25 0.00 0.00 55.69 54.66 2zl8 s MET 371 Cb -0.08 -3.44 -0.01 0.00 1.25 0.00 0.00 34.83 32.55 2zl8 s MET 371 CO 0.01 0.19 -0.17 0.08 1.05 0.00 0.00 175.02 176.18 2zl8 s VAL 372 N 0.58 2.73 -0.15 10.11 1.01 0.15 -1.46 120.40 133.37 2zl8 s VAL 372 Ca 0.20 -0.78 -0.00 0.00 0.00 0.00 0.00 61.98 61.40 2zl8 s VAL 372 Cb -0.14 -2.11 0.03 0.00 0.00 0.00 0.00 36.38 34.16 2zl8 s VAL 372 CO 0.07 0.54 -0.08 -0.63 0.00 0.00 0.00 175.10 175.00 2zl8 s ILE 373 N 0.29 1.24 0.21 2.22 -1.09 -0.75 -1.71 121.20 121.61 2zl8 s ILE 373 Ca -0.12 -0.60 -0.08 0.00 -2.23 0.00 0.00 60.65 57.62 2zl8 s ILE 373 Cb -0.16 -1.32 -0.02 0.00 -1.58 0.00 0.00 42.46 39.38 2zl8 s ILE 373 CO 0.06 0.25 0.30 -0.94 -1.23 0.00 0.00 174.94 173.38 2zl8 s SER 374 N 1.59 0.04 0.13 3.58 1.04 -0.33 -1.35 113.70 118.40 2zl8 s SER 374 Ca 0.02 -1.07 -0.19 0.00 0.48 0.00 0.00 55.95 55.19 2zl8 s SER 374 Cb -0.14 0.47 0.05 0.00 0.10 0.00 0.00 66.02 66.50 2zl8 s SER 374 CO -0.08 -0.96 0.48 0.72 0.98 0.00 0.00 173.24 174.38 2zl8 s PHE 375 N -4.05 -0.35 -0.00 5.02 -0.71 -0.99 -1.06 117.98 115.84 2zl8 s PHE 375 Ca 0.26 0.11 0.05 0.00 -1.04 0.00 0.00 56.93 56.32 2zl8 s PHE 375 Cb 0.03 0.37 -0.01 0.00 -1.21 0.00 0.00 43.02 42.20 2zl8 s PHE 375 CO 0.07 -0.75 -0.17 0.12 -1.34 0.00 0.00 175.22 173.15 2zl8 s PHE 376 N -3.62 1.53 0.14 3.49 2.19 -1.26 -1.16 117.98 119.27 2zl8 s PHE 376 Ca 0.01 -0.30 0.05 0.00 0.33 0.00 0.00 56.93 57.02 2zl8 s PHE 376 Cb 0.01 -0.97 -0.04 0.00 -1.31 0.00 0.00 43.02 40.70 2zl8 s PHE 376 CO -0.11 -0.01 -0.12 -0.08 1.83 0.00 0.00 175.22 176.73 2zl8 s THR 377 N -0.47 1.24 -0.11 0.12 -1.32 0.35 0.38 115.64 115.83 2zl8 s THR 377 Ca 0.06 -1.89 0.01 0.00 -1.21 0.00 0.00 61.69 58.67 2zl8 s THR 377 Cb -0.07 -1.68 0.02 0.00 -1.51 0.00 0.00 72.50 69.26 2zl8 s THR 377 CO -0.00 -0.59 -0.13 -0.89 -2.21 0.00 0.00 174.62 170.79 2zl8 s THR 378 N -2.74 1.39 -0.40 5.08 2.01 -1.11 -0.72 115.64 119.15 2zl8 s THR 378 Ca 0.13 -0.56 0.03 0.00 0.31 0.00 0.00 61.69 61.59 2zl8 s THR 378 Cb -0.01 -1.30 0.11 0.00 0.01 0.00 0.00 72.50 71.32 2zl8 s THR 378 CO 0.02 0.42 0.15 -0.63 -0.69 0.00 0.00 174.62 173.89 2zl8 s ILE 379 N 1.17 1.93 0.00 1.82 1.09 -1.26 -4.79 121.20 121.16 2zl8 s ILE 379 Ca -0.03 -2.45 0.00 0.00 -1.10 0.00 0.00 60.65 57.07 2zl8 s ILE 379 Cb -0.14 -2.39 0.00 0.00 -1.06 0.00 0.00 42.46 38.87 2zl8 s ILE 379 CO -0.04 -0.72 0.00 0.61 -0.10 0.00 0.00 174.94 174.69 2zl8 n GLY 380 N 3.95 1.62 1.21 6.18 0.00 -1.26 -4.75 105.19 112.14 2zl8 n GLY 380 Ca 0.04 0.33 -0.04 0.00 0.00 0.00 0.00 46.02 46.35 2zl8 n GLY 380 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2zl8 n ASN 381 N 11.56 3.10 -3.63 1.61 6.94 -1.26 -5.00 115.26 128.58 2zl8 n ASN 381 Ca 0.00 -2.29 0.01 0.00 -0.02 0.00 0.00 54.58 52.28 2zl8 n ASN 381 Cb 0.00 -0.56 -0.06 0.00 -2.36 0.00 0.00 39.78 36.80 2zl8 n ASN 381 CO 0.00 0.00 0.00 -1.81 -1.03 0.00 0.00 177.26 174.42 2zl8 s ASP 383 N 0.56 -0.18 -0.03 0.53 1.11 -0.96 -0.84 116.67 116.85 2zl8 s ASP 383 Ca 0.10 0.29 0.06 0.00 0.18 0.00 0.00 52.55 53.18 2zl8 s ASP 383 Cb 0.09 1.08 -0.01 0.00 1.07 0.00 0.00 42.92 45.15 2zl8 s ASP 383 CO 0.02 -0.05 -0.20 -0.31 1.18 0.00 0.00 175.17 175.81 2zl8 s TYR 384 N 1.18 1.90 -0.13 4.23 2.02 0.10 -1.34 117.35 125.31 2zl8 s TYR 384 Ca -0.08 -0.46 -0.03 0.00 -0.37 0.00 0.00 57.07 56.14 2zl8 s TYR 384 Cb -0.03 -1.24 -0.03 0.00 -0.40 0.00 0.00 41.96 40.26 2zl8 s TYR 384 CO -0.11 -0.11 -0.03 0.20 -1.57 0.00 0.00 175.55 173.93 2zl8 s GLY 385 N -0.26 1.74 -0.23 0.71 0.00 0.45 -0.49 107.32 109.25 2zl8 s GLY 385 Ca 0.02 -0.82 -0.03 0.00 0.00 0.00 0.00 44.72 43.89 2zl8 s GLY 385 CO 0.01 -0.22 -0.05 -1.36 0.00 0.00 0.00 173.10 171.48 2zl8 s PHE 386 N 0.01 2.98 -0.08 1.90 0.40 -0.31 -0.40 117.98 122.46 2zl8 s PHE 386 Ca 0.01 -1.09 0.03 0.00 -0.60 0.00 0.00 56.93 55.28 2zl8 s PHE 386 Cb -0.13 -2.10 0.01 0.00 0.51 0.00 0.00 43.02 41.31 2zl8 s PHE 386 CO 0.03 -0.60 -0.18 0.71 0.70 0.00 0.00 175.22 175.87 2zl8 s TYR 387 N 1.44 2.04 -0.09 0.36 1.51 0.01 -2.34 117.35 120.28 2zl8 s TYR 387 Ca 0.05 -0.81 0.01 0.00 -1.01 0.00 0.00 57.07 55.30 2zl8 s TYR 387 Cb -0.15 -1.41 -0.02 0.00 -0.11 0.00 0.00 41.96 40.27 2zl8 s TYR 387 CO -0.04 -0.36 -0.10 -1.58 -1.11 0.00 0.00 175.55 172.36 2zl8 s TRP 388 N 0.50 2.84 -0.02 2.71 0.52 -0.45 -0.64 118.94 124.41 2zl8 s TRP 388 Ca -0.17 -0.27 0.06 0.00 0.02 0.00 0.00 56.10 55.75 2zl8 s TRP 388 Cb -0.17 -1.76 -0.02 0.00 -1.15 0.00 0.00 33.47 30.37 2zl8 s TRP 388 CO 0.06 0.08 -0.21 0.71 0.02 0.00 0.00 176.95 177.62 2zl8 s TYR 389 N -0.28 1.86 -0.13 -1.98 2.02 0.77 -1.81 117.35 117.80 2zl8 s TYR 389 Ca 0.03 -0.35 0.02 0.00 -0.37 0.00 0.00 57.07 56.40 2zl8 s TYR 389 Cb -0.13 -1.19 0.01 0.00 -0.40 0.00 0.00 41.96 40.25 2zl8 s TYR 389 CO 0.03 -0.03 -0.18 -0.51 -1.57 0.00 0.00 175.55 173.29 2zl8 s LEU 390 N -0.49 1.86 0.23 -1.29 1.43 -0.53 -1.36 118.68 118.53 2zl8 s LEU 390 Ca 0.08 -0.50 0.06 0.00 -1.03 0.00 0.00 54.13 52.74 2zl8 s LEU 390 Cb -0.08 -1.24 -0.03 0.00 0.03 0.00 0.00 46.19 44.87 2zl8 s LEU 390 CO -0.01 0.03 0.22 -0.31 0.23 0.00 0.00 176.35 176.51 2zl8 s TYR 391 N 1.01 3.20 0.24 0.29 2.02 -0.44 -0.02 117.35 123.64 2zl8 s TYR 391 Ca -0.05 -0.07 -0.06 0.00 -0.37 0.00 0.00 57.07 56.53 2zl8 s TYR 391 Cb -0.15 -1.46 0.32 0.00 -0.40 0.00 0.00 41.96 40.27 2zl8 s TYR 391 CO -0.03 0.51 1.85 -0.07 -1.57 0.00 0.00 175.55 176.23 2zl8 h LEU 392 N 1.59 0.84 0.00 -1.29 3.38 -1.86 -2.37 115.31 115.60 2zl8 h LEU 392 Ca -0.49 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.49 2zl8 h LEU 392 Cb 1.23 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.82 2zl8 h LEU 392 CO 0.61 0.54 0.00 -0.90 0.09 0.00 0.00 178.44 178.79 2zl8 n ASP 393 N -4.61 0.00 0.00 -0.43 5.75 -1.26 -4.77 116.55 111.22 2zl8 n ASP 393 Ca 0.12 -1.28 0.00 0.00 -0.01 0.00 0.00 54.79 53.62 2zl8 n ASP 393 Cb 0.17 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.26 2zl8 n ASP 393 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2zl8 n GLY 394 N 0.35 0.57 3.76 6.12 0.00 -0.89 -4.78 105.19 110.32 2zl8 n GLY 394 Ca 0.06 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.68 2zl8 n GLY 394 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zl8 s THR 395 N -2.31 3.49 -0.09 2.61 2.01 -1.26 -4.49 115.64 115.60 2zl8 s THR 395 Ca 0.00 1.45 0.04 0.00 0.31 0.00 0.00 61.69 63.49 2zl8 s THR 395 Cb 0.00 -3.90 -0.01 0.00 0.01 0.00 0.00 72.50 68.60 2zl8 s THR 395 CO 0.00 0.31 -0.23 -0.63 -0.69 0.00 0.00 174.62 173.37 2zl8 s ILE 396 N -1.23 2.16 0.03 1.82 1.01 -0.60 -1.33 121.20 123.05 2zl8 s ILE 396 Ca 0.46 -1.00 -0.01 0.00 0.00 0.00 0.00 60.65 60.10 2zl8 s ILE 396 Cb -0.31 -1.82 -0.02 0.00 0.01 0.00 0.00 42.46 40.33 2zl8 s ILE 396 CO 0.40 0.56 -0.01 -0.70 0.00 0.00 0.00 174.94 175.19 2zl8 s GLU 397 N 0.13 0.40 0.06 2.79 2.12 -0.46 -0.44 118.70 123.30 2zl8 s GLU 397 Ca -0.12 -0.71 0.07 0.00 0.36 0.00 0.00 54.97 54.56 2zl8 s GLU 397 Cb -0.16 0.14 -0.03 0.00 0.26 0.00 0.00 34.13 34.35 2zl8 s GLU 397 CO 0.07 -0.07 -0.19 0.12 -0.54 0.00 0.00 175.26 174.65 2zl8 s PHE 398 N -1.98 1.60 -0.11 5.30 5.36 -0.65 -0.16 117.98 127.35 2zl8 s PHE 398 Ca -0.11 -0.39 -0.06 0.00 -0.96 0.00 0.00 56.93 55.41 2zl8 s PHE 398 Cb -0.06 -0.93 0.05 0.00 -0.34 0.00 0.00 43.02 41.74 2zl8 s PHE 398 CO -0.03 0.11 0.25 -2.00 -1.46 0.00 0.00 175.22 172.09 2zl8 s GLU 399 N -1.43 0.22 -0.14 10.12 2.12 0.19 -2.65 118.70 127.14 2zl8 s GLU 399 Ca 0.05 0.53 -0.04 0.00 0.36 0.00 0.00 54.97 55.86 2zl8 s GLU 399 Cb -0.09 -0.10 -0.03 0.00 0.26 0.00 0.00 34.13 34.17 2zl8 s GLU 399 CO 0.02 -0.15 0.02 0.00 -0.54 0.00 0.00 175.26 174.61 2zl8 s ALA 400 N 1.18 3.28 -0.23 6.30 0.00 0.06 -0.81 121.76 131.54 2zl8 s ALA 400 Ca -0.09 -0.78 -0.03 0.00 0.00 0.00 0.00 51.96 51.07 2zl8 s ALA 400 Cb -0.10 -1.67 0.01 0.00 0.00 0.00 0.00 23.12 21.36 2zl8 s ALA 400 CO -0.08 0.35 -0.07 0.15 0.00 0.00 0.00 175.76 176.12 2zl8 s LYS 401 N -0.13 3.12 -0.22 0.00 1.02 0.46 -2.54 119.74 121.45 2zl8 s LYS 401 Ca 0.05 -0.79 -0.09 0.00 0.02 0.00 0.00 55.97 55.16 2zl8 s LYS 401 Cb -0.12 -2.96 -0.04 0.00 -0.52 0.00 0.00 37.83 34.19 2zl8 s LYS 401 CO 0.02 -0.28 0.12 0.00 -0.92 0.00 0.00 175.35 174.28 2zl8 s ALA 402 N 1.40 3.51 0.00 5.17 0.00 -0.13 -0.41 121.76 131.31 2zl8 s ALA 402 Ca 0.04 -0.84 0.00 0.00 0.00 0.00 0.00 51.96 51.16 2zl8 s ALA 402 Cb -0.15 -2.15 0.00 0.00 0.00 0.00 0.00 23.12 20.82 2zl8 s ALA 402 CO -0.05 -0.05 0.00 -2.37 0.00 0.00 0.00 175.76 173.29 2zl8 n THR 403 N 4.00 0.00 0.00 0.00 5.66 -0.45 -1.99 114.28 121.50 2zl8 n THR 403 Ca -0.16 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.84 2zl8 n THR 403 Cb 0.52 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.30 2zl8 n THR 403 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2zl8 n GLY 404 N 0.00 -0.20 3.34 1.09 0.00 -1.26 -2.25 105.19 105.90 2zl8 n GLY 404 Ca 0.00 -1.90 -0.33 0.00 0.00 0.00 0.00 46.02 43.79 2zl8 n GLY 404 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zl8 s VAL 405 N 0.00 2.76 0.48 1.61 1.01 -0.02 -1.01 120.40 125.23 2zl8 s VAL 405 Ca 0.00 -0.78 -0.24 0.00 0.00 0.00 0.00 61.98 60.97 2zl8 s VAL 405 Cb 0.00 -2.12 -0.07 0.00 0.00 0.00 0.00 36.38 34.19 2zl8 s VAL 405 CO 0.00 0.54 1.35 0.68 0.00 0.00 0.00 175.10 177.67 2zl8 s VAL 406 N 0.23 2.29 0.11 2.92 -7.23 -1.26 -4.75 120.40 112.70 2zl8 s VAL 406 Ca -0.11 0.23 -0.30 0.00 -1.81 0.00 0.00 61.98 59.99 2zl8 s VAL 406 Cb -0.16 -3.13 -0.06 0.00 0.56 0.00 0.00 36.38 33.59 2zl8 s VAL 406 CO 0.06 0.02 1.16 0.12 -0.31 0.00 0.00 175.10 176.15 2zl8 s PHE 407 N -1.29 3.49 0.42 2.82 5.36 -1.26 -5.00 117.98 122.51 2zl8 s PHE 407 Ca 0.65 1.42 0.07 0.00 -0.96 0.00 0.00 56.93 58.11 2zl8 s PHE 407 Cb -0.40 -3.37 -0.05 0.00 -0.34 0.00 0.00 43.02 38.87 2zl8 s PHE 407 CO 0.49 -1.02 0.20 0.95 -1.46 0.00 0.00 175.22 174.38 2zl8 s THR 408 N 0.55 2.31 0.11 0.12 -4.23 -1.26 -4.16 115.64 109.07 2zl8 s THR 408 Ca 0.55 -1.66 -0.02 0.00 -1.18 0.00 0.00 61.69 59.38 2zl8 s THR 408 Cb -0.29 -2.97 0.01 0.00 1.34 0.00 0.00 72.50 70.59 2zl8 s THR 408 CO 0.32 0.00 0.19 -1.54 -0.54 0.00 0.00 174.62 173.04 2zl8 n SER 409 N -1.28 -0.53 -4.88 3.99 3.41 -0.49 -4.88 113.62 108.96 2zl8 n SER 409 Ca -0.01 -1.51 -0.30 0.00 -0.26 0.00 0.00 58.87 56.79 2zl8 n SER 409 Cb 0.64 0.93 -0.03 0.00 -0.26 0.00 0.00 64.21 65.50 2zl8 n SER 409 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zl8 s ALA 410 N -1.63 3.39 -0.39 7.33 0.00 -1.26 -0.29 121.76 128.91 2zl8 s ALA 410 Ca 0.07 -0.28 -0.14 0.00 0.00 0.00 0.00 51.96 51.60 2zl8 s ALA 410 Cb -0.01 -2.64 0.01 0.00 0.00 0.00 0.00 23.12 20.48 2zl8 s ALA 410 CO 0.05 -0.03 0.27 0.12 0.00 0.00 0.00 175.76 176.17 2zl8 s PHE 411 N -2.39 3.24 0.49 0.00 5.36 -0.49 -4.04 117.98 120.15 2zl8 s PHE 411 Ca 0.50 -0.57 -0.23 0.00 -0.96 0.00 0.00 56.93 55.67 2zl8 s PHE 411 Cb -0.10 -2.54 -0.08 0.00 -0.34 0.00 0.00 43.02 39.96 2zl8 s PHE 411 CO 0.33 -0.55 1.20 -0.35 -1.46 0.00 0.00 175.22 174.39 2zl8 n PRO 412 N 5.12 1.59 -1.99 10.12 -0.04 -1.26 -4.80 135.00 143.74 2zl8 n PRO 412 Ca -0.12 0.58 -0.42 0.00 -0.04 0.00 0.00 63.50 63.50 2zl8 n PRO 412 Cb 0.47 -2.34 -0.03 0.00 -0.04 0.00 0.00 33.50 31.57 2zl8 n PRO 412 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 2zl8 s GLU 413 N -2.45 4.24 0.00 0.54 2.12 -1.26 -1.50 118.70 120.40 2zl8 s GLU 413 Ca 0.67 2.30 0.00 0.00 0.36 0.00 0.00 54.97 58.29 2zl8 s GLU 413 Cb -0.48 -3.16 0.00 0.00 0.26 0.00 0.00 34.13 30.75 2zl8 s GLU 413 CO 0.54 -0.54 0.00 0.41 -0.54 0.00 0.00 175.26 175.13 2zl8 n GLY 414 N 3.41 0.30 2.15 -1.50 0.00 -1.26 -4.96 105.19 103.33 2zl8 n GLY 414 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 2zl8 n GLY 414 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zl8 n GLY 415 N -2.00 -2.40 3.50 -0.02 0.00 -0.56 -5.05 105.19 98.66 2zl8 n GLY 415 Ca 0.00 -1.79 -0.17 0.00 0.00 0.00 0.00 46.02 44.06 2zl8 n GLY 415 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2zl8 s SER 416 N -2.95 -0.62 0.00 1.61 0.15 -1.26 -4.62 113.70 106.01 2zl8 s SER 416 Ca 0.00 0.74 0.26 0.00 0.70 0.00 0.00 55.95 57.65 2zl8 s SER 416 Cb 0.00 0.63 0.66 0.00 -1.71 0.00 0.00 66.02 65.60 2zl8 s SER 416 CO 0.00 -0.54 1.51 0.47 1.20 0.00 0.00 173.24 175.88 2zl8 n ASP 417 N 1.20 1.66 0.00 5.45 8.00 -1.26 -4.27 116.55 127.33 2zl8 n ASP 417 Ca -0.19 -1.38 0.00 0.00 0.71 0.00 0.00 54.79 53.94 2zl8 n ASP 417 Cb 0.57 0.12 0.00 0.00 -0.02 0.00 0.00 41.12 41.78 2zl8 n ASP 417 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2zl8 n ASN 418 N 0.06 0.79 -3.84 -2.24 4.13 -1.26 -5.05 115.26 107.84 2zl8 n ASN 418 Ca 0.14 -1.38 -0.12 0.00 1.68 0.00 0.00 54.58 54.91 2zl8 n ASN 418 Cb 0.41 0.00 -0.12 0.00 -1.54 0.00 0.00 39.78 38.53 2zl8 n ASN 418 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2zl8 s ILE 419 N -0.38 0.03 0.18 2.41 1.09 -1.26 -1.23 121.20 122.03 2zl8 s ILE 419 Ca 0.00 -0.22 0.08 0.00 -1.10 0.00 0.00 60.65 59.41 2zl8 s ILE 419 Cb 0.00 -0.27 -0.04 0.00 -1.06 0.00 0.00 42.46 41.09 2zl8 s ILE 419 CO 0.00 -0.12 -0.03 -0.94 -0.10 0.00 0.00 174.94 173.76 2zl8 s SER 420 N -0.37 4.63 -0.16 3.58 1.04 -0.70 -4.48 113.70 117.25 2zl8 s SER 420 Ca -0.05 -0.45 -0.16 0.00 0.48 0.00 0.00 55.95 55.77 2zl8 s SER 420 Cb -0.03 -0.94 -0.04 0.00 0.10 0.00 0.00 66.02 65.11 2zl8 s SER 420 CO 0.01 0.09 0.41 -1.58 0.98 0.00 0.00 173.24 173.14 2zl8 s GLN 421 N -2.92 4.26 -0.20 4.02 0.74 -1.26 -0.38 119.66 123.92 2zl8 s GLN 421 Ca 0.27 0.28 0.12 0.00 0.05 0.00 0.00 55.36 56.07 2zl8 s GLN 421 Cb -0.09 -3.47 -0.20 0.00 1.10 0.00 0.00 33.01 30.35 2zl8 s GLN 421 CO 0.18 0.10 -0.02 1.28 -0.55 0.00 0.00 175.29 176.28 2zl8 n LEU 422 N 3.95 0.95 -3.92 3.68 4.77 -0.14 -4.53 117.00 121.77 2zl8 n LEU 422 Ca -0.09 -0.04 -0.10 0.00 -0.03 0.00 0.00 56.01 55.76 2zl8 n LEU 422 Cb 0.51 0.04 -0.01 0.00 -2.33 0.00 0.00 43.42 41.63 2zl8 n LEU 422 CO 0.41 0.59 0.36 0.00 -1.33 0.00 0.00 177.39 177.43 2zl8 s ALA 423 N -2.45 -0.41 -0.17 -1.18 0.00 -1.22 -4.78 121.76 111.54 2zl8 s ALA 423 Ca -0.16 -0.85 -0.34 0.00 0.00 0.00 0.00 51.96 50.61 2zl8 s ALA 423 Cb 0.06 0.89 -0.11 0.00 0.00 0.00 0.00 23.12 23.97 2zl8 s ALA 423 CO 0.68 -0.93 1.99 -2.30 0.00 0.00 0.00 175.76 175.19 2zl8 n PRO 424 N -0.49 1.88 -0.80 0.00 -0.02 -1.26 -1.00 135.00 133.30 2zl8 n PRO 424 Ca -0.04 0.64 0.00 0.00 -2.02 0.00 0.00 63.50 62.08 2zl8 n PRO 424 Cb 0.60 -2.66 0.00 0.00 -0.02 0.00 0.00 33.50 31.42 2zl8 n PRO 424 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zl8 n GLY 425 N 5.02 0.54 3.60 -1.23 0.00 -1.26 -4.64 105.19 107.22 2zl8 n GLY 425 Ca 0.28 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.92 2zl8 n GLY 425 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2zl8 s LEU 426 N 0.00 4.02 0.35 0.99 2.96 -0.17 -1.39 118.68 125.44 2zl8 s LEU 426 Ca 0.00 0.01 0.08 0.00 -0.22 0.00 0.00 54.13 54.00 2zl8 s LEU 426 Cb 0.00 -2.11 -0.03 0.00 0.50 0.00 0.00 46.19 44.55 2zl8 s LEU 426 CO 0.00 -0.02 0.24 -0.83 -1.32 0.00 0.00 176.35 174.41 2zl8 s GLY 427 N 1.61 1.90 -0.26 7.98 0.00 0.61 -0.96 107.32 118.18 2zl8 s GLY 427 Ca 0.07 -1.76 -0.03 0.00 0.00 0.00 0.00 44.72 42.99 2zl8 s GLY 427 CO 0.09 -1.67 0.11 0.00 0.00 0.00 0.00 173.10 171.63 2zl8 s ALA 428 N -2.38 0.83 0.38 3.20 0.00 0.49 -1.39 121.76 122.89 2zl8 s ALA 428 Ca 0.40 -1.04 -0.28 0.00 0.00 0.00 0.00 51.96 51.04 2zl8 s ALA 428 Cb -0.04 -1.36 -0.11 0.00 0.00 0.00 0.00 23.12 21.62 2zl8 s ALA 428 CO 0.25 -1.52 1.45 -1.25 0.00 0.00 0.00 175.76 174.69 2zl8 s PRO 429 N 1.97 4.11 0.60 0.00 0.04 -1.26 -1.72 135.00 138.75 2zl8 s PRO 429 Ca 0.07 2.50 -0.19 0.00 0.04 0.00 0.00 61.00 63.42 2zl8 s PRO 429 Cb -0.16 -2.96 -0.03 0.00 0.04 0.00 0.00 34.50 31.39 2zl8 s PRO 429 CO -0.27 -0.50 1.24 -0.06 0.04 0.00 0.00 177.00 177.46 2zl8 s PHE 430 N -1.13 2.30 0.19 0.56 0.08 -0.37 -4.84 117.98 114.77 2zl8 s PHE 430 Ca 0.53 1.50 -0.23 0.00 0.12 0.00 0.00 56.93 58.85 2zl8 s PHE 430 Cb -0.45 -3.56 0.07 0.00 -0.57 0.00 0.00 43.02 38.51 2zl8 s PHE 430 CO 0.61 -2.45 0.99 -3.38 -0.10 0.00 0.00 175.22 170.89 2zl8 s HIS 431 N -1.51 0.01 0.17 0.36 -3.43 -0.98 -0.76 115.29 109.15 2zl8 s HIS 431 Ca 0.78 -0.40 0.05 0.00 -0.80 0.00 0.00 55.06 54.69 2zl8 s HIS 431 Cb -0.33 0.69 -0.05 0.00 -1.43 0.00 0.00 32.58 31.47 2zl8 s HIS 431 CO 0.36 -0.95 -0.09 -0.65 -2.00 0.00 0.00 174.74 171.41 2zl8 s GLN 432 N -2.57 1.15 -0.26 -0.38 -0.21 -0.69 -0.47 119.66 116.22 2zl8 s GLN 432 Ca 0.18 -1.52 0.00 0.00 0.02 0.00 0.00 55.36 54.05 2zl8 s GLN 432 Cb -0.02 -0.68 0.08 0.00 1.00 0.00 0.00 33.01 33.38 2zl8 s GLN 432 CO 0.05 0.05 0.01 -1.01 -2.12 0.00 0.00 175.29 172.27 2zl8 s HIS 433 N -3.30 2.25 -0.14 0.91 3.76 -0.16 -3.20 115.29 115.40 2zl8 s HIS 433 Ca 0.20 -1.82 0.02 0.00 -0.15 0.00 0.00 55.06 53.31 2zl8 s HIS 433 Cb 0.03 -1.74 0.01 0.00 1.11 0.00 0.00 32.58 31.99 2zl8 s HIS 433 CO 0.03 -0.81 -0.22 0.42 -0.85 0.00 0.00 174.74 173.32 2zl8 s ILE 434 N 1.44 2.06 0.23 0.60 1.01 0.18 -0.81 121.20 125.91 2zl8 s ILE 434 Ca 0.01 -0.98 0.06 0.00 0.00 0.00 0.00 60.65 59.75 2zl8 s ILE 434 Cb -0.18 -1.82 -0.04 0.00 0.01 0.00 0.00 42.46 40.43 2zl8 s ILE 434 CO -0.11 0.55 0.20 -0.36 0.00 0.00 0.00 174.94 175.22 2zl8 s PHE 435 N 0.83 3.17 -0.14 3.97 0.40 0.94 -0.52 117.98 126.63 2zl8 s PHE 435 Ca -0.07 -0.07 -0.01 0.00 -0.60 0.00 0.00 56.93 56.18 2zl8 s PHE 435 Cb -0.15 -1.45 0.04 0.00 0.51 0.00 0.00 43.02 41.96 2zl8 s PHE 435 CO -0.02 0.51 -0.04 0.45 0.70 0.00 0.00 175.22 176.82 2zl8 s SER 436 N -3.66 2.51 -0.27 1.36 0.15 -0.48 -1.69 113.70 111.62 2zl8 s SER 436 Ca 0.33 -0.51 -0.14 0.00 0.70 0.00 0.00 55.95 56.32 2zl8 s SER 436 Cb -0.09 -0.79 -0.04 0.00 -1.71 0.00 0.00 66.02 63.40 2zl8 s SER 436 CO 0.25 -0.19 0.35 0.00 1.20 0.00 0.00 173.24 174.85 2zl8 s ALA 437 N 1.73 3.56 -0.34 5.45 0.00 0.17 -1.02 121.76 131.32 2zl8 s ALA 437 Ca 0.02 -0.84 -0.15 0.00 0.00 0.00 0.00 51.96 50.99 2zl8 s ALA 437 Cb -0.14 -2.68 -0.01 0.00 0.00 0.00 0.00 23.12 20.29 2zl8 s ALA 437 CO -0.07 -0.63 0.38 0.50 0.00 0.00 0.00 175.76 175.94 2zl8 s ARG 438 N 1.99 3.61 -0.36 0.00 3.52 0.33 -0.85 118.95 127.20 2zl8 s ARG 438 Ca 0.14 -0.35 0.00 0.00 -0.13 0.00 0.00 55.73 55.39 2zl8 s ARG 438 Cb -0.16 -3.79 0.09 0.00 -1.56 0.00 0.00 34.95 29.53 2zl8 s ARG 438 CO 0.10 -0.52 0.10 -0.51 -0.81 0.00 0.00 175.30 173.66 2zl8 s LEU 439 N 2.06 4.75 -0.77 -0.88 1.43 0.17 -2.16 118.68 123.28 2zl8 s LEU 439 Ca 0.13 -1.91 -0.26 0.00 -1.03 0.00 0.00 54.13 51.05 2zl8 s LEU 439 Cb -0.16 -1.72 0.03 0.00 0.03 0.00 0.00 46.19 44.37 2zl8 s LEU 439 CO 0.12 -0.42 1.29 -0.62 0.23 0.00 0.00 176.35 176.95 2zl8 s ASP 440 N 1.36 6.20 0.62 2.29 2.15 0.15 -0.39 116.67 129.05 2zl8 s ASP 440 Ca 0.06 -0.58 -0.16 0.00 0.43 0.00 0.00 52.55 52.29 2zl8 s ASP 440 Cb -0.21 -2.56 -0.02 0.00 -0.30 0.00 0.00 42.92 39.83 2zl8 s ASP 440 CO -0.05 -1.79 1.11 -0.04 -0.17 0.00 0.00 175.17 174.23 2zl8 s MET 441 N 5.61 3.01 -0.42 4.34 -1.94 -1.06 -0.00 119.30 128.84 2zl8 s MET 441 Ca 0.36 1.45 0.08 0.00 -1.71 0.00 0.00 55.69 55.87 2zl8 s MET 441 Cb -0.07 -1.97 0.36 0.00 2.01 0.00 0.00 34.83 35.16 2zl8 s MET 441 CO 0.12 -1.09 1.26 0.00 -0.01 0.00 0.00 175.02 175.30 2zl8 n ALA 442 N -2.04 0.48 -1.83 3.03 0.00 -0.46 -4.46 120.51 115.23 2zl8 n ALA 442 Ca 0.11 -1.39 -0.39 0.00 0.00 0.00 0.00 53.44 51.77 2zl8 n ALA 442 Cb 0.52 -1.06 -0.03 0.00 0.00 0.00 0.00 19.45 18.88 2zl8 n ALA 442 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2zl8 s ILE 443 N 0.18 3.24 -1.46 0.00 -1.09 -1.06 -2.45 121.20 118.56 2zl8 s ILE 443 Ca 0.22 0.18 0.00 0.00 -2.23 0.00 0.00 60.65 58.82 2zl8 s ILE 443 Cb 0.36 -3.49 0.00 0.00 -1.58 0.00 0.00 42.46 37.75 2zl8 s ILE 443 CO -0.07 -0.42 0.00 0.47 -1.23 0.00 0.00 174.94 173.68 2zl8 n ASP 444 N 13.07 -4.81 0.00 3.58 8.00 0.23 -4.53 116.55 132.09 2zl8 n ASP 444 Ca 0.27 0.14 0.00 0.00 0.71 0.00 0.00 54.79 55.91 2zl8 n ASP 444 Cb 0.51 -4.08 0.00 0.00 -0.02 0.00 0.00 41.12 37.53 2zl8 n ASP 444 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2zl8 n GLY 445 N -0.82 1.14 0.03 0.44 0.00 -1.03 -4.88 105.19 100.07 2zl8 n GLY 445 Ca -0.19 -2.15 0.13 0.00 0.00 0.00 0.00 46.02 43.81 2zl8 n GLY 445 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2zl8 n PHE 446 N -1.43 0.26 -2.56 1.61 3.72 -1.26 -4.15 117.46 113.65 2zl8 n PHE 446 Ca 0.00 0.08 -0.41 0.00 -0.05 0.00 0.00 57.45 57.06 2zl8 n PHE 446 Cb 0.00 -0.56 -0.03 0.00 -0.94 0.00 0.00 39.48 37.95 2zl8 n PHE 446 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 2zl8 s THR 447 N -3.04 3.94 0.38 4.37 2.01 -1.26 -3.03 115.64 119.01 2zl8 s THR 447 Ca 0.12 -0.88 0.05 0.00 0.31 0.00 0.00 61.69 61.29 2zl8 s THR 447 Cb 0.17 -5.07 -0.07 0.00 0.01 0.00 0.00 72.50 67.53 2zl8 s THR 447 CO 0.60 -1.95 0.03 0.20 -0.69 0.00 0.00 174.62 172.82 2zl8 s ASN 448 N 4.90 3.23 0.12 3.53 0.01 -0.71 -4.13 114.94 121.90 2zl8 s ASN 448 Ca 0.47 -1.39 -0.14 0.00 -0.71 0.00 0.00 52.86 51.08 2zl8 s ASN 448 Cb 0.00 -0.21 0.02 0.00 0.41 0.00 0.00 41.25 41.48 2zl8 s ASN 448 CO -0.08 -0.54 0.36 0.00 -1.51 0.00 0.00 177.10 175.32 2zl8 s ARG 449 N -3.79 1.05 -0.04 -0.60 1.70 -0.38 -1.03 118.95 115.86 2zl8 s ARG 449 Ca 0.34 -0.79 0.06 0.00 -0.47 0.00 0.00 55.73 54.87 2zl8 s ARG 449 Cb 0.09 0.44 -0.01 0.00 -0.57 0.00 0.00 34.95 34.90 2zl8 s ARG 449 CO 0.16 -0.40 -0.23 0.08 -1.08 0.00 0.00 175.30 173.83 2zl8 s VAL 450 N -3.83 1.86 -0.02 4.99 1.01 -1.26 -1.43 120.40 121.72 2zl8 s VAL 450 Ca 0.05 -0.98 0.05 0.00 0.00 0.00 0.00 61.98 61.10 2zl8 s VAL 450 Cb 0.02 -1.56 -0.01 0.00 0.00 0.00 0.00 36.38 34.83 2zl8 s VAL 450 CO -0.11 0.52 -0.18 -1.61 0.00 0.00 0.00 175.10 173.72 2zl8 s GLU 451 N -0.30 1.62 -0.22 2.72 2.02 -0.35 -0.73 118.70 123.46 2zl8 s GLU 451 Ca 0.02 -0.66 -0.16 0.00 0.02 0.00 0.00 54.97 54.19 2zl8 s GLU 451 Cb -0.11 -1.51 -0.04 0.00 0.10 0.00 0.00 34.13 32.57 2zl8 s GLU 451 CO 0.01 0.36 0.41 -2.00 0.02 0.00 0.00 175.26 174.07 2zl8 s GLU 452 N -0.30 4.14 -0.19 1.61 2.12 -0.05 -0.67 118.70 125.37 2zl8 s GLU 452 Ca 0.04 0.20 -0.04 0.00 0.36 0.00 0.00 54.97 55.53 2zl8 s GLU 452 Cb -0.09 -3.57 -0.02 0.00 0.26 0.00 0.00 34.13 30.72 2zl8 s GLU 452 CO 0.00 -0.11 -0.03 -2.00 -0.54 0.00 0.00 175.26 172.58 2zl8 s GLU 453 N 1.54 3.55 0.04 4.30 2.12 0.07 -1.13 118.70 129.20 2zl8 s GLU 453 Ca 0.19 -0.56 0.09 0.00 0.36 0.00 0.00 54.97 55.05 2zl8 s GLU 453 Cb -0.15 -2.98 -0.03 0.00 0.26 0.00 0.00 34.13 31.23 2zl8 s GLU 453 CO 0.08 0.04 -0.25 -0.51 -0.54 0.00 0.00 175.26 174.08 2zl8 s ASP 454 N 0.89 3.04 0.41 -1.70 1.01 -0.47 -1.41 116.67 118.43 2zl8 s ASP 454 Ca -0.00 -0.57 -0.24 0.00 0.71 0.00 0.00 52.55 52.45 2zl8 s ASP 454 Cb -0.14 -0.27 -0.09 0.00 1.01 0.00 0.00 42.92 43.42 2zl8 s ASP 454 CO 0.01 0.24 1.08 -0.69 0.21 0.00 0.00 175.17 176.02 2zl8 s VAL 455 N -0.79 3.58 -0.16 -1.27 1.01 0.59 -1.05 120.40 122.30 2zl8 s VAL 455 Ca 0.11 1.22 0.01 0.00 0.00 0.00 0.00 61.98 63.31 2zl8 s VAL 455 Cb -0.10 -3.63 0.02 0.00 0.00 0.00 0.00 36.38 32.67 2zl8 s VAL 455 CO 0.02 0.01 -0.17 -0.69 0.00 0.00 0.00 175.10 174.27 2zl8 s VAL 456 N -1.62 1.77 0.39 2.92 1.01 -0.32 -4.84 120.40 119.71 2zl8 s VAL 456 Ca 0.59 -0.76 -0.16 0.00 0.00 0.00 0.00 61.98 61.65 2zl8 s VAL 456 Cb -0.24 -1.63 -0.09 0.00 0.00 0.00 0.00 36.38 34.43 2zl8 s VAL 456 CO 0.30 0.49 0.82 -0.13 0.00 0.00 0.00 175.10 176.58 2zl8 s ARG 457 N 1.37 4.00 0.09 2.72 0.52 -1.26 -0.40 118.95 125.98 2zl8 s ARG 457 Ca 0.04 0.76 0.10 0.00 -0.52 0.00 0.00 55.73 56.11 2zl8 s ARG 457 Cb -0.13 -2.33 -0.03 0.00 0.52 0.00 0.00 34.95 32.97 2zl8 s ARG 457 CO -0.11 0.02 -0.25 -0.65 0.02 0.00 0.00 175.30 174.34 2zl8 s GLN 458 N -3.34 1.45 0.13 3.54 -0.21 -1.25 -4.89 119.66 115.09 2zl8 s GLN 458 Ca 0.56 -1.20 -0.20 0.00 0.02 0.00 0.00 55.36 54.53 2zl8 s GLN 458 Cb -0.10 -1.77 -0.07 0.00 1.00 0.00 0.00 33.01 32.07 2zl8 s GLN 458 CO 0.21 0.43 0.64 0.99 -2.12 0.00 0.00 175.29 175.44 2zl8 s THR 459 N -0.98 4.63 0.19 -0.19 2.01 -1.26 -4.90 115.64 115.14 2zl8 s THR 459 Ca 0.11 1.30 -0.31 0.00 0.31 0.00 0.00 61.69 63.11 2zl8 s THR 459 Cb -0.10 -3.93 -0.09 0.00 0.01 0.00 0.00 72.50 68.38 2zl8 s THR 459 CO 0.04 0.46 1.45 -0.32 -0.69 0.00 0.00 174.62 175.56 2zl8 s MET 460 N -1.35 4.28 0.00 4.92 1.75 -1.26 -4.80 119.30 122.84 2zl8 s MET 460 Ca 0.34 2.24 0.00 0.00 -1.25 0.00 0.00 55.69 57.02 2zl8 s MET 460 Cb -0.19 -3.16 0.00 0.00 2.84 0.00 0.00 34.83 34.32 2zl8 s MET 460 CO 0.21 -0.45 0.00 0.41 -0.65 0.00 0.00 175.02 174.54 2zl8 n GLY 461 N 2.91 -0.50 3.64 2.11 0.00 -0.69 -4.98 105.19 107.68 2zl8 n GLY 461 Ca 0.10 -1.01 -0.50 0.00 0.00 0.00 0.00 46.02 44.60 2zl8 n GLY 461 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2zl8 n PRO 462 N 0.00 1.58 -0.15 1.61 -0.02 -1.26 0.10 135.00 136.86 2zl8 n PRO 462 Ca 0.00 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 62.05 2zl8 n PRO 462 Cb 0.00 -2.28 0.00 0.00 -0.02 0.00 0.00 33.50 31.20 2zl8 n PRO 462 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zl8 n GLY 463 N 3.12 2.01 2.67 -1.23 0.00 -1.26 -4.77 105.19 105.72 2zl8 n GLY 463 Ca 0.19 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.13 2zl8 n GLY 463 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2zl8 n ASN 464 N 0.00 -0.94 -0.15 1.61 5.15 0.12 -5.00 115.26 116.04 2zl8 n ASN 464 Ca 0.00 -2.66 0.18 0.00 -0.60 0.00 0.00 54.58 51.51 2zl8 n ASN 464 Cb 0.00 0.62 0.56 0.00 -0.53 0.00 0.00 39.78 40.43 2zl8 n ASN 464 CO 0.00 0.00 0.00 -0.33 1.40 0.00 0.00 177.26 178.33 2zl8 h GLU 465 N 2.39 0.29 -0.01 1.20 3.07 -1.34 -0.71 114.58 119.46 2zl8 h GLU 465 Ca -0.20 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.64 2zl8 h GLU 465 Cb 1.24 -0.06 0.00 0.00 -0.84 0.00 0.00 28.75 29.08 2zl8 h GLU 465 CO 0.12 0.19 -0.21 0.54 -1.40 0.00 0.00 179.01 178.25 2zl8 n ARG 466 N -4.45 1.21 -3.54 2.33 1.74 -1.26 -4.63 116.66 108.07 2zl8 n ARG 466 Ca 0.15 -0.79 -0.25 0.00 -0.77 0.00 0.00 57.85 56.19 2zl8 n ARG 466 Cb 0.62 -1.48 0.06 0.00 -1.02 0.00 0.00 32.46 30.64 2zl8 n ARG 466 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2zl8 n GLY 467 N 1.31 -0.53 0.00 -0.13 0.00 -0.36 -4.89 105.19 100.59 2zl8 n GLY 467 Ca 0.14 0.22 0.06 0.00 0.00 0.00 0.00 46.02 46.44 2zl8 n GLY 467 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2zl8 n ASN 468 N -2.86 1.67 -4.76 1.61 0.23 -1.26 -4.87 115.26 105.01 2zl8 n ASN 468 Ca -0.01 -0.19 -0.37 0.00 -0.53 0.00 0.00 54.58 53.49 2zl8 n ASN 468 Cb 0.56 1.46 0.02 0.00 -2.08 0.00 0.00 39.78 39.74 2zl8 n ASN 468 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2zl8 s ALA 469 N -2.74 2.76 -0.02 -2.53 0.00 -1.26 -5.05 121.76 112.91 2zl8 s ALA 469 Ca -0.03 1.03 -0.23 0.00 0.00 0.00 0.00 51.96 52.74 2zl8 s ALA 469 Cb 0.09 -3.44 0.05 0.00 0.00 0.00 0.00 23.12 19.81 2zl8 s ALA 469 CO 0.54 -1.00 0.49 -0.59 0.00 0.00 0.00 175.76 175.21 2zl8 s PHE 470 N -1.54 -0.42 0.00 0.00 -0.12 -1.26 -3.83 117.98 110.82 2zl8 s PHE 470 Ca 0.71 0.67 0.00 0.00 -0.05 0.00 0.00 56.93 58.26 2zl8 s PHE 470 Cb -0.31 0.26 0.00 0.00 -0.63 0.00 0.00 43.02 42.34 2zl8 s PHE 470 CO 0.36 -0.51 0.00 0.45 -0.05 0.00 0.00 175.22 175.47 2zl8 n SER 471 N 1.03 0.16 -3.62 1.98 2.88 0.46 -4.99 113.62 111.51 2zl8 n SER 471 Ca -0.20 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.23 2zl8 n SER 471 Cb 0.57 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.98 2zl8 n SER 471 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2zl8 s ARG 472 N 1.72 1.05 0.01 -1.46 1.70 -1.26 -1.17 118.95 119.53 2zl8 s ARG 472 Ca 0.00 -0.61 -0.01 0.00 -0.47 0.00 0.00 55.73 54.63 2zl8 s ARG 472 Cb 0.00 0.47 -0.01 0.00 -0.57 0.00 0.00 34.95 34.84 2zl8 s ARG 472 CO 0.00 -0.40 0.01 -1.59 -1.08 0.00 0.00 175.30 172.24 2zl8 s LYS 473 N -3.51 0.24 -0.05 3.89 -2.85 -0.22 -4.80 119.74 112.44 2zl8 s LYS 473 Ca 0.01 -0.36 0.04 0.00 -1.00 0.00 0.00 55.97 54.66 2zl8 s LYS 473 Cb 0.01 0.09 0.00 0.00 -2.06 0.00 0.00 37.83 35.87 2zl8 s LYS 473 CO -0.10 -0.04 -0.17 1.03 0.10 0.00 0.00 175.35 176.17 2zl8 s ARG 474 N -0.94 1.89 -0.18 1.78 0.52 -1.26 -1.37 118.95 119.39 2zl8 s ARG 474 Ca -0.10 -0.59 0.01 0.00 -0.52 0.00 0.00 55.73 54.53 2zl8 s ARG 474 Cb -0.06 -1.59 0.02 0.00 0.52 0.00 0.00 34.95 33.84 2zl8 s ARG 474 CO -0.00 0.19 -0.20 0.99 0.02 0.00 0.00 175.30 176.29 2zl8 s THR 475 N 0.22 2.08 0.15 0.02 2.01 -0.28 -4.91 115.64 114.92 2zl8 s THR 475 Ca -0.08 -0.94 -0.30 0.00 0.31 0.00 0.00 61.69 60.68 2zl8 s THR 475 Cb -0.13 -1.87 -0.07 0.00 0.01 0.00 0.00 72.50 70.44 2zl8 s THR 475 CO 0.03 0.54 1.14 -0.69 -0.69 0.00 0.00 174.62 174.95 2zl8 s VAL 476 N 1.29 3.86 -0.45 3.82 1.01 -1.26 -0.87 120.40 127.79 2zl8 s VAL 476 Ca 0.05 1.53 -0.20 0.00 0.00 0.00 0.00 61.98 63.35 2zl8 s VAL 476 Cb -0.13 -3.98 0.03 0.00 0.00 0.00 0.00 36.38 32.30 2zl8 s VAL 476 CO -0.13 0.23 0.64 -0.76 0.00 0.00 0.00 175.10 175.08 2zl8 s LEU 477 N -0.03 4.57 -0.10 3.92 1.43 0.09 -4.92 118.68 123.64 2zl8 s LEU 477 Ca 0.52 -0.44 0.06 0.00 -1.03 0.00 0.00 54.13 53.23 2zl8 s LEU 477 Cb -0.30 -2.67 -0.24 0.00 0.03 0.00 0.00 46.19 43.01 2zl8 s LEU 477 CO 0.34 -0.80 0.44 0.35 0.23 0.00 0.00 176.35 176.90 2zl8 n THR 478 N 5.81 1.64 -4.29 5.49 -2.24 -1.26 -4.26 114.28 115.17 2zl8 n THR 478 Ca -0.02 -0.74 -0.19 0.00 -2.27 0.00 0.00 64.05 60.83 2zl8 n THR 478 Cb 0.47 -1.24 -0.11 0.00 -2.10 0.00 0.00 70.33 67.36 2zl8 n THR 478 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2zl8 s ARG 479 N -2.57 1.15 0.50 -0.78 1.81 -1.26 -1.15 118.95 116.65 2zl8 s ARG 479 Ca -0.13 -1.36 0.19 0.00 -1.72 0.00 0.00 55.73 52.70 2zl8 s ARG 479 Cb 0.07 -1.05 1.26 0.00 -0.45 0.00 0.00 34.95 34.78 2zl8 s ARG 479 CO 0.79 0.20 2.09 0.93 -0.68 0.00 0.00 175.30 178.62 2zl8 h GLU 480 N 3.24 0.00 0.00 3.54 5.08 -1.55 -1.76 114.58 123.12 2zl8 h GLU 480 Ca -0.40 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.96 2zl8 h GLU 480 Cb 1.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.45 2zl8 h GLU 480 CO 0.53 0.10 0.00 0.66 -1.00 0.00 0.00 179.01 179.30 2zl8 h SER 481 N 0.00 0.00 0.00 1.42 4.64 -1.86 -1.66 113.55 116.09 2zl8 h SER 481 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2zl8 h SER 481 Cb 0.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.28 2zl8 h SER 481 CO 0.01 0.00 -0.01 -1.84 -0.87 0.00 0.00 176.83 174.12 2zl8 n GLU 482 N -2.54 1.59 -0.88 4.77 0.28 -0.68 -4.72 120.64 118.47 2zl8 n GLU 482 Ca -0.00 -2.33 -0.05 0.00 -0.16 0.00 0.00 57.16 54.62 2zl8 n GLU 482 Cb 0.14 -1.38 0.25 0.00 1.43 0.00 0.00 31.44 31.88 2zl8 n GLU 482 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2zl8 n ALA 483 N -1.22 4.34 -3.74 -1.84 0.00 -0.62 -4.81 120.51 112.62 2zl8 n ALA 483 Ca 0.12 -2.63 -0.36 0.00 0.00 0.00 0.00 53.44 50.57 2zl8 n ALA 483 Cb 0.56 -1.04 -0.12 0.00 0.00 0.00 0.00 19.45 18.86 2zl8 n ALA 483 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2zl8 s VAL 484 N -3.08 3.34 0.17 0.00 1.01 -1.26 -2.01 120.40 118.58 2zl8 s VAL 484 Ca 0.50 -1.97 0.08 0.00 0.00 0.00 0.00 61.98 60.59 2zl8 s VAL 484 Cb 0.42 -3.25 -0.04 0.00 0.00 0.00 0.00 36.38 33.50 2zl8 s VAL 484 CO 0.09 -0.65 -0.02 -0.13 0.00 0.00 0.00 175.10 174.39 2zl8 s ARG 485 N 1.17 2.34 0.25 2.72 1.81 0.28 -5.00 118.95 122.51 2zl8 s ARG 485 Ca 0.07 -1.13 0.10 0.00 -1.72 0.00 0.00 55.73 53.05 2zl8 s ARG 485 Cb -0.23 -2.32 -0.04 0.00 -0.45 0.00 0.00 34.95 31.91 2zl8 s ARG 485 CO -0.04 0.45 -0.07 -1.83 -0.68 0.00 0.00 175.30 173.14 2zl8 s GLU 486 N -2.91 2.10 0.69 3.54 -1.05 -1.26 -1.68 118.70 118.13 2zl8 s GLU 486 Ca 0.27 -1.46 -0.11 0.00 -0.15 0.00 0.00 54.97 53.52 2zl8 s GLU 486 Cb -0.09 -2.07 0.00 0.00 -0.44 0.00 0.00 34.13 31.53 2zl8 s GLU 486 CO 0.18 0.37 1.06 0.00 0.95 0.00 0.00 175.26 177.82 2zl8 s ALA 487 N -2.21 2.70 -0.48 -0.84 0.00 -1.26 -4.92 121.76 114.75 2zl8 s ALA 487 Ca 0.29 0.09 0.06 0.00 0.00 0.00 0.00 51.96 52.40 2zl8 s ALA 487 Cb -0.07 -3.17 0.18 0.00 0.00 0.00 0.00 23.12 20.06 2zl8 s ALA 487 CO 0.18 -1.19 0.59 -3.47 0.00 0.00 0.00 175.76 171.86 2zl8 n ASP 488 N -3.08 -2.35 -0.22 0.00 -0.08 -1.26 -5.02 116.55 104.53 2zl8 n ASP 488 Ca 0.07 -2.73 0.04 0.00 -1.51 0.00 0.00 54.79 50.67 2zl8 n ASP 488 Cb 0.53 0.90 0.29 0.00 2.34 0.00 0.00 41.12 45.19 2zl8 n ASP 488 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2zl8 h ALA 489 N 5.20 1.58 -0.55 -1.67 0.00 -1.94 -2.05 119.26 119.82 2zl8 h ALA 489 Ca 0.13 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.06 2zl8 h ALA 489 Cb 1.03 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.55 2zl8 h ALA 489 CO 0.15 0.32 0.37 -0.09 0.00 0.00 0.00 179.25 180.00 2zl8 h ARG 490 N 0.91 0.54 -0.61 0.00 2.43 -1.99 -1.22 114.38 114.44 2zl8 h ARG 490 Ca 0.32 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.46 2zl8 h ARG 490 Cb 0.13 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.56 2zl8 h ARG 490 CO -0.10 0.36 0.00 0.25 -1.51 0.00 0.00 179.97 178.97 2zl8 n THR 491 N -4.47 1.77 -3.66 0.20 -2.24 -0.93 -4.95 114.28 99.99 2zl8 n THR 491 Ca 0.07 -1.22 -0.27 0.00 -2.27 0.00 0.00 64.05 60.36 2zl8 n THR 491 Cb 0.21 0.15 0.05 0.00 -2.10 0.00 0.00 70.33 68.63 2zl8 n THR 491 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zl8 n GLY 492 N 1.00 -0.52 3.72 3.38 0.00 -0.46 -0.30 105.19 112.00 2zl8 n GLY 492 Ca 0.24 0.21 -0.42 0.00 0.00 0.00 0.00 46.02 46.05 2zl8 n GLY 492 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2zl8 s ARG 493 N -6.37 4.23 0.28 1.61 3.52 -0.82 -4.53 118.95 116.87 2zl8 s ARG 493 Ca 0.58 2.34 0.03 0.00 -0.13 0.00 0.00 55.73 58.55 2zl8 s ARG 493 Cb -0.28 -3.15 -0.04 0.00 -1.56 0.00 0.00 34.95 29.92 2zl8 s ARG 493 CO 0.72 -0.57 0.18 0.95 -0.81 0.00 0.00 175.30 175.76 2zl8 s THR 494 N 0.96 0.18 -0.06 4.11 -4.23 -0.50 -4.75 115.64 111.35 2zl8 s THR 494 Ca 0.68 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 59.21 2zl8 s THR 494 Cb -0.43 -2.51 0.02 0.00 1.34 0.00 0.00 72.50 70.92 2zl8 s THR 494 CO 0.33 0.00 -0.09 0.26 -0.54 0.00 0.00 174.62 174.58 2zl8 s TRP 495 N -3.72 1.21 -0.16 3.99 0.51 -1.18 -0.75 118.94 118.84 2zl8 s TRP 495 Ca 0.38 -0.43 -0.05 0.00 -2.12 0.00 0.00 56.10 53.88 2zl8 s TRP 495 Cb 0.05 -0.94 -0.03 0.00 -0.81 0.00 0.00 33.47 31.74 2zl8 s TRP 495 CO 0.18 -0.26 -0.01 0.42 -0.51 0.00 0.00 176.95 176.78 2zl8 s ILE 496 N 0.80 4.18 -0.27 2.03 1.09 0.16 -0.40 121.20 128.79 2zl8 s ILE 496 Ca -0.12 -0.26 -0.09 0.00 -1.10 0.00 0.00 60.65 59.08 2zl8 s ILE 496 Cb -0.15 -2.85 -0.03 0.00 -1.06 0.00 0.00 42.46 38.37 2zl8 s ILE 496 CO 0.02 0.49 0.12 -0.63 -0.10 0.00 0.00 174.94 174.84 2zl8 s ILE 497 N 0.34 4.71 0.32 2.92 -1.09 0.12 -1.21 121.20 127.30 2zl8 s ILE 497 Ca -0.02 -0.08 0.03 0.00 -2.23 0.00 0.00 60.65 58.36 2zl8 s ILE 497 Cb -0.14 -3.24 -0.05 0.00 -1.58 0.00 0.00 42.46 37.45 2zl8 s ILE 497 CO 0.02 0.27 0.08 -0.94 -1.23 0.00 0.00 174.94 173.15 2zl8 s SER 498 N 1.67 2.09 -0.33 3.58 1.04 -0.51 -1.16 113.70 120.07 2zl8 s SER 498 Ca 0.06 -1.43 0.01 0.00 0.48 0.00 0.00 55.95 55.08 2zl8 s SER 498 Cb -0.16 0.08 0.08 0.00 0.10 0.00 0.00 66.02 66.13 2zl8 s SER 498 CO 0.07 -0.70 0.04 0.21 0.98 0.00 0.00 173.24 173.84 2zl8 s ASN 499 N -3.45 4.83 0.28 7.02 3.84 -0.82 -1.25 114.94 125.39 2zl8 s ASN 499 Ca 0.35 -1.77 0.20 0.00 0.21 0.00 0.00 52.86 51.85 2zl8 s ASN 499 Cb 0.08 -1.67 1.03 0.00 -0.55 0.00 0.00 41.25 40.14 2zl8 s ASN 499 CO 0.15 -0.35 1.62 -0.81 -2.79 0.00 0.00 177.10 174.92 2zl8 n PRO 500 N 4.44 0.14 0.00 0.43 -0.04 -1.26 -1.91 135.00 136.80 2zl8 n PRO 500 Ca -0.05 0.57 0.11 0.00 -0.04 0.00 0.00 63.50 64.09 2zl8 n PRO 500 Cb 0.42 -1.90 0.05 0.00 -0.04 0.00 0.00 33.50 32.04 2zl8 n PRO 500 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2zl8 n GLU 501 N -2.18 1.77 -3.97 0.54 1.02 -1.26 -4.83 120.64 111.73 2zl8 n GLU 501 Ca -0.00 -1.46 -0.30 0.00 -0.02 0.00 0.00 57.16 55.37 2zl8 n GLU 501 Cb 0.08 -1.43 -0.16 0.00 -0.02 0.00 0.00 31.44 29.91 2zl8 n GLU 501 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2zl8 s SER 502 N -2.05 3.60 0.12 1.62 0.15 -0.81 -5.10 113.70 111.23 2zl8 s SER 502 Ca 0.22 -1.02 0.07 0.00 0.70 0.00 0.00 55.95 55.92 2zl8 s SER 502 Cb 0.18 -1.21 -0.04 0.00 -1.71 0.00 0.00 66.02 63.24 2zl8 s SER 502 CO 0.38 -0.19 -0.06 -0.54 1.20 0.00 0.00 173.24 174.04 2zl8 s LYS 503 N 1.40 2.27 0.97 5.44 1.02 -1.26 -0.73 119.74 128.84 2zl8 s LYS 503 Ca -0.03 -1.02 -0.16 0.00 0.02 0.00 0.00 55.97 54.78 2zl8 s LYS 503 Cb -0.17 -2.36 0.21 0.00 -0.52 0.00 0.00 37.83 34.99 2zl8 s LYS 503 CO -0.07 0.50 1.32 0.54 -0.92 0.00 0.00 175.35 176.72 2zl8 s ASN 504 N -2.42 3.03 0.00 2.83 2.20 0.47 -4.84 114.94 116.20 2zl8 s ASN 504 Ca 0.24 0.18 0.03 0.00 -0.94 0.00 0.00 52.86 52.37 2zl8 s ASN 504 Cb -0.11 -0.19 0.14 0.00 -2.00 0.00 0.00 41.25 39.09 2zl8 s ASN 504 CO 0.16 -2.78 1.06 -2.11 -2.94 0.00 0.00 177.10 170.49 2zl8 n ARG 505 N -3.77 0.01 -0.59 3.55 1.85 -1.26 -0.86 116.66 115.58 2zl8 n ARG 505 Ca 0.16 0.40 0.09 0.00 -1.00 0.00 0.00 57.85 57.51 2zl8 n ARG 505 Cb 0.59 -1.50 0.35 0.00 -1.05 0.00 0.00 32.46 30.85 2zl8 n ARG 505 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 2zl8 n LEU 506 N -1.45 4.68 -2.11 2.89 4.77 -1.26 -4.94 117.00 119.58 2zl8 n LEU 506 Ca 0.01 -2.45 -0.17 0.00 -0.03 0.00 0.00 56.01 53.36 2zl8 n LEU 506 Cb 0.03 -0.57 0.01 0.00 -2.33 0.00 0.00 43.42 40.56 2zl8 n LEU 506 CO 0.03 0.81 -0.14 -3.20 -1.33 0.00 0.00 177.39 173.56 2zl8 n ASN 507 N 1.04 -5.06 -4.36 -1.43 4.05 -0.04 -5.02 115.26 104.45 2zl8 n ASN 507 Ca 0.25 -0.10 -0.32 0.00 0.45 0.00 0.00 54.58 54.87 2zl8 n ASN 507 Cb 0.88 -4.06 -0.15 0.00 1.23 0.00 0.00 39.78 37.67 2zl8 n ASN 507 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 177.26 172.60 2zl8 s GLU 508 N -5.07 2.41 0.21 1.20 0.41 -1.25 -4.87 118.70 111.75 2zl8 s GLU 508 Ca 0.09 -0.83 -0.32 0.00 -0.41 0.00 0.00 54.97 53.50 2zl8 s GLU 508 Cb -0.04 -2.21 -0.13 0.00 -1.78 0.00 0.00 34.13 29.96 2zl8 s GLU 508 CO 0.11 0.52 1.51 -2.30 -0.49 0.00 0.00 175.26 174.61 2zl8 n PRO 509 N 2.57 2.18 -2.18 0.39 -0.02 -1.26 -0.40 135.00 136.29 2zl8 n PRO 509 Ca -0.17 0.78 -0.35 0.00 -2.02 0.00 0.00 63.50 61.74 2zl8 n PRO 509 Cb 0.52 -2.50 0.01 0.00 -0.02 0.00 0.00 33.50 31.50 2zl8 n PRO 509 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2zl8 s VAL 510 N 0.37 3.05 0.31 -1.45 -7.23 0.09 -4.80 120.40 110.74 2zl8 s VAL 510 Ca 0.72 0.65 -0.19 0.00 -1.81 0.00 0.00 61.98 61.35 2zl8 s VAL 510 Cb -0.64 -3.25 0.05 0.00 0.56 0.00 0.00 36.38 33.11 2zl8 s VAL 510 CO 0.44 -0.15 0.84 -0.83 -0.31 0.00 0.00 175.10 175.09 2zl8 s GLY 511 N -1.78 0.19 -0.01 2.32 0.00 -1.02 -1.94 107.32 105.08 2zl8 s GLY 511 Ca 0.73 -0.52 0.01 0.00 0.00 0.00 0.00 44.72 44.95 2zl8 s GLY 511 CO 0.29 0.29 -0.04 -0.19 0.00 0.00 0.00 173.10 173.45 2zl8 s TYR 512 N -2.64 0.46 -0.18 1.90 1.51 -0.31 -0.03 117.35 118.07 2zl8 s TYR 512 Ca 0.16 -0.09 -0.05 0.00 -1.01 0.00 0.00 57.07 56.08 2zl8 s TYR 512 Cb -0.04 -0.34 -0.03 0.00 -0.11 0.00 0.00 41.96 41.44 2zl8 s TYR 512 CO 0.09 -0.04 0.00 0.21 -1.11 0.00 0.00 175.55 174.70 2zl8 s LYS 513 N 0.11 3.72 -0.20 -0.62 2.20 0.14 -0.71 119.74 124.38 2zl8 s LYS 513 Ca -0.01 -0.48 -0.20 0.00 -0.36 0.00 0.00 55.97 54.92 2zl8 s LYS 513 Cb -0.05 -3.05 -0.03 0.00 -1.51 0.00 0.00 37.83 33.20 2zl8 s LYS 513 CO -0.00 0.16 0.60 -1.17 -0.36 0.00 0.00 175.35 174.57 2zl8 s LEU 514 N 0.62 4.14 -0.27 5.43 2.96 0.47 -0.60 118.68 131.43 2zl8 s LEU 514 Ca -0.00 0.78 -0.06 0.00 -0.22 0.00 0.00 54.13 54.62 2zl8 s LEU 514 Cb -0.14 -2.84 -0.00 0.00 0.50 0.00 0.00 46.19 43.71 2zl8 s LEU 514 CO 0.02 -0.25 0.06 -1.00 -1.32 0.00 0.00 176.35 173.85 2zl8 s HIS 515 N 1.87 3.10 0.35 5.38 3.76 0.50 -3.09 115.29 127.16 2zl8 s HIS 515 Ca 0.27 -0.87 0.02 0.00 -0.15 0.00 0.00 55.06 54.34 2zl8 s HIS 515 Cb -0.16 -2.22 -0.02 0.00 1.11 0.00 0.00 32.58 31.29 2zl8 s HIS 515 CO 0.10 -0.53 0.53 0.00 -0.85 0.00 0.00 174.74 174.00 2zl8 s ALA 516 N 1.52 3.85 -0.84 -1.40 0.00 -1.26 -2.54 121.76 121.08 2zl8 s ALA 516 Ca 0.04 -1.10 0.26 0.00 0.00 0.00 0.00 51.96 51.16 2zl8 s ALA 516 Cb -0.16 -1.98 0.69 0.00 0.00 0.00 0.00 23.12 21.67 2zl8 s ALA 516 CO 0.02 -0.07 1.58 0.72 0.00 0.00 0.00 175.76 178.01 2zl8 n HIS 517 N -1.77 0.34 -3.51 0.00 8.25 -1.26 -4.96 115.22 112.32 2zl8 n HIS 517 Ca -0.03 0.10 -0.24 0.00 -0.26 0.00 0.00 57.72 57.29 2zl8 n HIS 517 Cb 0.57 -0.56 0.07 0.00 1.12 0.00 0.00 29.99 31.19 2zl8 n HIS 517 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 2zl8 n ASN 518 N -1.83 -6.36 -4.84 0.41 3.02 -1.26 -5.00 115.26 99.40 2zl8 n ASN 518 Ca 0.05 -0.50 -0.31 0.00 -0.03 0.00 0.00 54.58 53.79 2zl8 n ASN 518 Cb 0.39 -5.03 0.04 0.00 -0.61 0.00 0.00 39.78 34.57 2zl8 n ASN 518 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 2zl8 s GLN 519 N -6.22 3.15 0.54 3.52 -1.52 -1.26 -4.99 119.66 112.88 2zl8 s GLN 519 Ca 0.54 0.86 -0.22 0.00 -1.95 0.00 0.00 55.36 54.60 2zl8 s GLN 519 Cb -0.24 -2.02 -0.05 0.00 -0.22 0.00 0.00 33.01 30.48 2zl8 s GLN 519 CO 0.67 -0.92 1.36 -2.14 -0.25 0.00 0.00 175.29 174.01 2zl8 s PRO 520 N -5.10 3.19 0.00 2.91 0.02 -1.26 -4.85 135.00 129.91 2zl8 s PRO 520 Ca 0.57 2.23 0.00 0.00 0.02 0.00 0.00 61.00 63.82 2zl8 s PRO 520 Cb -0.13 -2.29 0.00 0.00 0.02 0.00 0.00 34.50 32.11 2zl8 s PRO 520 CO 0.55 -1.15 0.00 0.25 -0.33 0.00 0.00 177.00 176.32 2zl8 n THR 521 N -0.96 0.00 -1.66 0.99 -2.24 -1.26 -4.63 114.28 104.52 2zl8 n THR 521 Ca 0.10 0.00 -0.51 0.00 -2.27 0.00 0.00 64.05 61.37 2zl8 n THR 521 Cb 0.45 -1.36 -0.05 0.00 -2.10 0.00 0.00 70.33 67.27 2zl8 n THR 521 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 2zl8 n LEU 522 N 0.00 2.69 0.10 3.22 7.94 0.64 -4.89 117.00 126.70 2zl8 n LEU 522 Ca 0.00 1.06 0.09 0.00 -1.11 0.00 0.00 56.01 56.05 2zl8 n LEU 522 Cb 0.00 -1.29 -0.01 0.00 0.53 0.00 0.00 43.42 42.65 2zl8 n LEU 522 CO 0.00 -0.44 0.02 -0.07 -1.11 0.00 0.00 177.39 175.79 2zl8 h LEU 523 N 6.80 0.00 -9.69 -1.96 3.38 -1.93 -3.46 115.31 108.45 2zl8 h LEU 523 Ca -0.47 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 56.94 2zl8 h LEU 523 Cb 1.29 0.00 0.18 0.00 0.09 0.00 0.00 40.66 42.23 2zl8 h LEU 523 CO 0.90 0.13 -0.31 0.00 0.09 0.00 0.00 178.44 179.25 2zl8 n ALA 524 N -2.22 -1.25 -1.69 1.53 0.00 -1.26 -4.89 120.51 110.73 2zl8 n ALA 524 Ca -0.02 -0.21 -0.41 0.00 0.00 0.00 0.00 53.44 52.80 2zl8 n ALA 524 Cb 0.61 -1.90 0.01 0.00 0.00 0.00 0.00 19.45 18.17 2zl8 n ALA 524 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2zl8 n ASP 525 N -0.46 2.53 -0.01 0.00 -0.08 -1.26 -4.86 116.55 112.41 2zl8 n ASP 525 Ca 0.11 1.13 0.21 0.00 -1.51 0.00 0.00 54.79 54.73 2zl8 n ASP 525 Cb 0.50 -1.49 0.70 0.00 2.34 0.00 0.00 41.12 43.17 2zl8 n ASP 525 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 2zl8 h PRO 526 N 2.19 0.00 -0.35 -0.67 0.11 -1.97 -1.55 132.00 129.76 2zl8 h PRO 526 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2zl8 h PRO 526 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 2zl8 h PRO 526 CO 0.60 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.80 2zl8 n GLY 527 N -1.64 0.96 3.83 -0.55 0.00 -1.26 -4.65 105.19 101.87 2zl8 n GLY 527 Ca 0.10 -0.51 -0.31 0.00 0.00 0.00 0.00 46.02 45.30 2zl8 n GLY 527 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zl8 s SER 528 N -1.28 5.50 0.15 1.61 1.04 -0.59 -4.96 113.70 115.17 2zl8 s SER 528 Ca 0.33 1.56 -0.15 0.00 0.48 0.00 0.00 55.95 58.17 2zl8 s SER 528 Cb 0.18 -2.46 0.02 0.00 0.10 0.00 0.00 66.02 63.86 2zl8 s SER 528 CO 0.25 -1.36 1.74 -1.28 0.98 0.00 0.00 173.24 173.57 2zl8 h SER 529 N -0.66 0.58 -0.49 7.02 0.87 -1.90 -2.69 113.55 116.29 2zl8 h SER 529 Ca -0.44 -0.11 -0.02 0.00 -1.23 0.00 0.00 61.79 59.99 2zl8 h SER 529 Cb 1.21 -0.15 -0.03 0.00 -0.44 0.00 0.00 62.40 63.00 2zl8 h SER 529 CO 0.58 0.53 0.26 -0.29 -0.53 0.00 0.00 176.83 177.37 2zl8 h ILE 530 N 0.59 1.17 -0.03 2.23 6.09 -1.93 0.77 117.51 126.41 2zl8 h ILE 530 Ca 0.16 -0.48 -0.07 0.00 -1.37 0.00 0.00 64.86 63.10 2zl8 h ILE 530 Cb 0.09 0.50 -0.01 0.00 0.47 0.00 0.00 36.82 37.87 2zl8 h ILE 530 CO -0.02 0.20 -0.30 0.00 -3.07 0.00 0.00 178.15 174.96 2zl8 h ALA 531 N 1.55 1.45 0.17 0.18 0.00 -1.73 0.34 119.26 121.22 2zl8 h ALA 531 Ca 0.18 -0.29 -0.32 0.00 0.00 0.00 0.00 54.91 54.49 2zl8 h ALA 531 Cb 0.07 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 17.81 2zl8 h ALA 531 CO -0.03 0.40 -1.50 0.00 0.00 0.00 0.00 179.25 178.13 2zl8 h ARG 532 N 0.05 0.37 0.00 0.00 3.08 -1.01 -2.60 114.38 114.26 2zl8 h ARG 532 Ca 0.01 -0.63 -0.18 0.00 0.07 0.00 0.00 59.98 59.25 2zl8 h ARG 532 Cb 0.55 0.23 -0.03 0.00 0.08 0.00 0.00 29.97 30.81 2zl8 h ARG 532 CO 0.04 1.27 -0.87 0.00 -1.07 0.00 0.00 179.97 179.34 2zl8 h ARG 533 N 0.10 0.00 -1.12 0.04 3.08 -0.71 -0.34 114.38 115.43 2zl8 h ARG 533 Ca -0.24 0.00 -0.56 0.00 0.07 0.00 0.00 59.98 59.25 2zl8 h ARG 533 Cb 2.07 0.00 -0.42 0.00 0.08 0.00 0.00 29.97 31.69 2zl8 h ARG 533 CO 0.21 0.87 -0.79 0.00 -1.07 0.00 0.00 179.97 179.19 2zl8 n ALA 534 N -2.33 4.99 -0.08 0.04 0.00 0.12 -4.81 120.51 118.44 2zl8 n ALA 534 Ca 0.00 -4.03 0.16 0.00 0.00 0.00 0.00 53.44 49.58 2zl8 n ALA 534 Cb 0.87 -0.44 0.58 0.00 0.00 0.00 0.00 19.45 20.46 2zl8 n ALA 534 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zl8 h ALA 535 N 2.39 2.24 -0.76 0.00 0.00 -1.57 -0.61 119.26 120.96 2zl8 h ALA 535 Ca 0.32 -0.01 0.14 0.00 0.00 0.00 0.00 54.91 55.36 2zl8 h ALA 535 Cb 1.23 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.94 2zl8 h ALA 535 CO 0.79 -0.41 0.50 0.27 0.00 0.00 0.00 179.25 180.41 2zl8 h PHE 536 N 0.25 0.53 0.00 0.00 -0.00 -1.87 -1.23 116.94 114.62 2zl8 h PHE 536 Ca 0.30 0.02 0.00 0.00 -0.00 0.00 0.00 57.97 58.29 2zl8 h PHE 536 Cb 0.84 -0.17 0.00 0.00 -0.00 0.00 0.00 35.95 36.62 2zl8 h PHE 536 CO -0.00 0.21 0.00 0.00 -0.00 0.00 0.00 178.31 178.52 2zl8 n ALA 537 N -2.51 2.08 0.72 12.09 0.00 -0.24 -3.19 120.51 129.46 2zl8 n ALA 537 Ca 0.14 -0.10 0.12 0.00 0.00 0.00 0.00 53.44 53.61 2zl8 n ALA 537 Cb 0.50 -1.34 0.25 0.00 0.00 0.00 0.00 19.45 18.87 2zl8 n ALA 537 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2zl8 n THR 538 N -1.29 0.26 -4.15 0.00 -2.24 -0.46 -0.26 114.28 106.14 2zl8 n THR 538 Ca 0.10 -0.18 -0.16 0.00 -2.27 0.00 0.00 64.05 61.53 2zl8 n THR 538 Cb 0.17 -0.11 -0.12 0.00 -2.10 0.00 0.00 70.33 68.16 2zl8 n THR 538 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2zl8 s LYS 539 N -3.11 0.68 0.17 -0.78 -0.14 -1.19 -4.72 119.74 110.65 2zl8 s LYS 539 Ca 0.08 -0.80 -0.05 0.00 -1.36 0.00 0.00 55.97 53.85 2zl8 s LYS 539 Cb 0.15 -0.58 0.04 0.00 -1.68 0.00 0.00 37.83 35.76 2zl8 s LYS 539 CO 0.69 0.13 1.44 -0.44 -0.76 0.00 0.00 175.35 176.41 2zl8 h ASP 540 N 4.57 0.65 -3.53 2.83 5.19 -1.73 -3.39 116.42 121.00 2zl8 h ASP 540 Ca -0.37 -0.38 -0.24 0.00 -0.62 0.00 0.00 57.03 55.42 2zl8 h ASP 540 Cb 1.19 -0.19 -0.31 0.00 0.18 0.00 0.00 39.33 40.21 2zl8 h ASP 540 CO 0.41 1.13 -0.61 -0.22 -3.12 0.00 0.00 179.24 176.83 2zl8 s LEU 541 N -8.25 0.99 0.02 1.55 2.96 -0.67 -0.86 118.68 114.42 2zl8 s LEU 541 Ca -0.07 0.26 0.07 0.00 -0.22 0.00 0.00 54.13 54.17 2zl8 s LEU 541 Cb 0.10 0.33 -0.02 0.00 0.50 0.00 0.00 46.19 47.11 2zl8 s LEU 541 CO 0.85 -0.12 -0.21 0.26 -1.32 0.00 0.00 176.35 175.81 2zl8 s TRP 542 N 0.85 1.89 -0.10 5.38 0.52 -0.44 -0.56 118.94 126.48 2zl8 s TRP 542 Ca -0.07 -0.37 0.01 0.00 0.02 0.00 0.00 56.10 55.69 2zl8 s TRP 542 Cb -0.09 -1.15 0.02 0.00 -1.15 0.00 0.00 33.47 31.10 2zl8 s TRP 542 CO -0.04 0.05 -0.11 0.08 0.02 0.00 0.00 176.95 176.96 2zl8 s VAL 543 N -0.70 1.17 0.27 4.03 1.01 -0.85 -0.50 120.40 124.82 2zl8 s VAL 543 Ca 0.08 -0.43 0.06 0.00 0.00 0.00 0.00 61.98 61.69 2zl8 s VAL 543 Cb -0.09 -1.11 -0.06 0.00 0.00 0.00 0.00 36.38 35.12 2zl8 s VAL 543 CO 0.01 0.38 -0.06 0.42 0.00 0.00 0.00 175.10 175.85 2zl8 s THR 544 N 1.19 1.59 0.06 3.92 -4.23 -0.36 -4.72 115.64 113.09 2zl8 s THR 544 Ca -0.04 -2.12 -0.25 0.00 -1.18 0.00 0.00 61.69 58.10 2zl8 s THR 544 Cb -0.14 -2.39 -0.06 0.00 1.34 0.00 0.00 72.50 71.25 2zl8 s THR 544 CO -0.03 -0.34 0.76 -0.60 -0.54 0.00 0.00 174.62 173.87 2zl8 s ARG 545 N -3.73 4.49 0.44 3.99 6.06 -1.26 -0.67 118.95 128.27 2zl8 s ARG 545 Ca 0.29 1.06 -0.25 0.00 -2.50 0.00 0.00 55.73 54.32 2zl8 s ARG 545 Cb 0.03 -3.35 -0.09 0.00 0.06 0.00 0.00 34.95 31.61 2zl8 s ARG 545 CO 0.11 0.32 1.34 0.98 -2.50 0.00 0.00 175.30 175.56 2zl8 n TYR 546 N 2.66 2.38 -3.69 5.12 4.19 0.78 -4.81 117.16 123.80 2zl8 n TYR 546 Ca -0.03 0.47 -0.12 0.00 3.31 0.00 0.00 57.90 61.53 2zl8 n TYR 546 Cb 0.50 -2.41 -0.09 0.00 0.49 0.00 0.00 39.34 37.83 2zl8 n TYR 546 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 2zl8 s ALA 547 N -1.20 -1.34 0.30 2.98 0.00 -1.26 -5.01 121.76 116.22 2zl8 s ALA 547 Ca 0.62 1.64 0.05 0.00 0.00 0.00 0.00 51.96 54.26 2zl8 s ALA 547 Cb -0.48 -0.96 0.69 0.00 0.00 0.00 0.00 23.12 22.37 2zl8 s ALA 547 CO 0.57 -0.27 1.79 -0.44 0.00 0.00 0.00 175.76 177.41 2zl8 h ASP 548 N 5.91 0.83 -0.40 0.00 3.45 -2.04 -2.56 116.42 121.60 2zl8 h ASP 548 Ca -0.30 0.08 0.00 0.00 0.43 0.00 0.00 57.03 57.25 2zl8 h ASP 548 Cb 1.18 -0.07 0.00 0.00 -0.56 0.00 0.00 39.33 39.88 2zl8 h ASP 548 CO 0.19 0.33 0.00 -0.90 -1.57 0.00 0.00 179.24 177.30 2zl8 n ASP 549 N -4.73 2.55 -4.24 6.45 3.85 -1.26 -4.63 116.55 114.54 2zl8 n ASP 549 Ca 0.22 -1.93 -0.42 0.00 -0.71 0.00 0.00 54.79 51.96 2zl8 n ASP 549 Cb 0.51 -0.27 -0.03 0.00 -1.35 0.00 0.00 41.12 39.99 2zl8 n ASP 549 CO 0.00 0.00 0.00 -1.61 -1.01 0.00 0.00 177.20 174.58 2zl8 s GLU 550 N -1.47 3.68 -0.22 0.11 2.02 -0.97 -4.83 118.70 117.02 2zl8 s GLU 550 Ca 0.34 -3.09 -0.01 0.00 0.02 0.00 0.00 54.97 52.22 2zl8 s GLU 550 Cb 0.18 -4.27 -0.20 0.00 0.10 0.00 0.00 34.13 29.95 2zl8 s GLU 550 CO 0.25 -1.25 -0.06 0.54 0.02 0.00 0.00 175.26 174.76 2zl8 n ARG 551 N 2.79 0.68 -5.09 1.61 1.74 -1.26 -4.81 116.66 112.32 2zl8 n ARG 551 Ca 0.21 0.19 -0.30 0.00 -0.77 0.00 0.00 57.85 57.18 2zl8 n ARG 551 Cb 0.39 -1.57 -0.15 0.00 -1.02 0.00 0.00 32.46 30.10 2zl8 n ARG 551 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 2zl8 s TYR 552 N -2.53 2.21 -0.92 -1.55 2.02 -1.26 -4.92 117.35 110.40 2zl8 s TYR 552 Ca -0.31 -0.41 0.09 0.00 -0.37 0.00 0.00 57.07 56.06 2zl8 s TYR 552 Cb 0.08 -1.38 0.39 0.00 -0.40 0.00 0.00 41.96 40.65 2zl8 s TYR 552 CO 0.65 0.02 1.28 -0.35 -1.57 0.00 0.00 175.55 175.58 2zl8 n PRO 553 N 2.21 0.02 -0.04 -1.71 -0.04 -1.26 -1.81 135.00 132.37 2zl8 n PRO 553 Ca -0.16 0.40 0.02 0.00 -0.04 0.00 0.00 63.50 63.72 2zl8 n PRO 553 Cb 0.52 -1.55 0.04 0.00 -0.04 0.00 0.00 33.50 32.47 2zl8 n PRO 553 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2zl8 n THR 554 N -1.59 0.50 0.00 0.52 -2.24 -1.26 -1.58 114.28 108.63 2zl8 n THR 554 Ca 0.02 -0.75 0.00 0.00 -2.27 0.00 0.00 64.05 61.04 2zl8 n THR 554 Cb 0.09 0.80 0.00 0.00 -2.10 0.00 0.00 70.33 69.12 2zl8 n THR 554 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zl8 n GLY 555 N 0.11 -0.04 0.14 3.38 0.00 -0.75 -4.24 105.19 103.79 2zl8 n GLY 555 Ca 0.04 -1.84 -0.12 0.00 0.00 0.00 0.00 46.02 44.10 2zl8 n GLY 555 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2zl8 h ASP 556 N 0.00 0.42 -4.01 1.61 3.32 -1.92 -3.40 116.42 112.45 2zl8 h ASP 556 Ca 0.00 -0.35 -0.63 0.00 0.02 0.00 0.00 57.03 56.07 2zl8 h ASP 556 Cb 0.00 -0.13 -0.41 0.00 0.22 0.00 0.00 39.33 39.01 2zl8 h ASP 556 CO 0.00 1.15 -0.64 -0.36 -1.72 0.00 0.00 179.24 177.67 2zl8 s PHE 557 N -3.21 3.04 0.12 4.55 0.08 -1.26 -4.96 117.98 116.35 2zl8 s PHE 557 Ca -0.05 -3.09 -0.11 0.00 0.12 0.00 0.00 56.93 53.81 2zl8 s PHE 557 Cb 0.09 -2.64 -0.12 0.00 -0.57 0.00 0.00 43.02 39.78 2zl8 s PHE 557 CO 0.85 -0.71 1.33 0.28 -0.10 0.00 0.00 175.22 176.87 2zl8 h VAL 558 N 5.26 1.29 -1.64 -0.44 2.07 -1.78 -3.40 116.25 117.61 2zl8 h VAL 558 Ca -0.03 -2.00 -0.65 0.00 0.82 0.00 0.00 66.70 64.84 2zl8 h VAL 558 Cb 0.87 2.00 0.00 0.00 -1.52 0.00 0.00 31.29 32.65 2zl8 h VAL 558 CO 0.66 0.63 1.21 -3.20 0.02 0.00 0.00 177.57 176.89 2zl8 n ASN 559 N -3.92 2.84 -2.72 0.57 5.15 -1.25 -2.15 115.26 113.79 2zl8 n ASN 559 Ca -0.07 0.73 -0.21 0.00 -0.60 0.00 0.00 54.58 54.43 2zl8 n ASN 559 Cb 0.74 -1.32 0.01 0.00 -0.53 0.00 0.00 39.78 38.69 2zl8 n ASN 559 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2zl8 n GLN 560 N 7.17 -3.20 -3.25 1.20 6.02 -1.26 -0.71 117.38 123.35 2zl8 n GLN 560 Ca 0.30 0.92 -0.39 0.00 -0.01 0.00 0.00 57.00 57.82 2zl8 n GLN 560 Cb 0.26 -5.67 -0.06 0.00 1.02 0.00 0.00 30.24 25.80 2zl8 n GLN 560 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 2zl8 s HIS 561 N -3.07 3.71 0.62 1.08 2.46 -0.91 -4.60 115.29 114.58 2zl8 s HIS 561 Ca 0.15 1.19 0.36 0.00 0.47 0.00 0.00 55.06 57.23 2zl8 s HIS 561 Cb -0.07 -2.55 2.08 0.00 -0.13 0.00 0.00 32.58 31.91 2zl8 s HIS 561 CO 0.18 0.43 2.30 0.66 -2.47 0.00 0.00 174.74 175.84 2zl8 h SER 562 N 5.32 0.00 -4.81 9.88 4.64 -1.91 -3.43 113.55 123.24 2zl8 h SER 562 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2zl8 h SER 562 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 2zl8 h SER 562 CO 0.68 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.25 2zl8 n GLY 563 N -1.22 3.28 1.89 -0.77 0.00 -1.26 -4.73 105.19 102.38 2zl8 n GLY 563 Ca -0.03 -1.93 0.00 0.00 0.00 0.00 0.00 46.02 44.06 2zl8 n GLY 563 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zl8 n GLY 564 N -1.19 1.55 3.81 -0.02 0.00 -0.14 -4.92 105.19 104.29 2zl8 n GLY 564 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 2zl8 n GLY 564 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zl8 s ALA 565 N -2.83 2.64 0.00 4.61 0.00 -1.26 -3.43 121.76 121.49 2zl8 s ALA 565 Ca 0.00 0.11 0.00 0.00 0.00 0.00 0.00 51.96 52.07 2zl8 s ALA 565 Cb 0.00 -3.19 0.00 0.00 0.00 0.00 0.00 23.12 19.93 2zl8 s ALA 565 CO 0.00 -1.26 0.00 0.41 0.00 0.00 0.00 175.76 174.91 2zl8 n GLY 566 N -1.89 0.38 0.32 0.00 0.00 -1.26 -4.33 105.19 98.40 2zl8 n GLY 566 Ca 0.08 -1.05 0.10 0.00 0.00 0.00 0.00 46.02 45.14 2zl8 n GLY 566 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2zl8 h LEU 567 N 0.00 -0.45 -0.96 0.99 3.38 -1.51 0.52 115.31 117.28 2zl8 h LEU 567 Ca 0.00 0.24 0.09 0.00 0.09 0.00 0.00 57.88 58.31 2zl8 h LEU 567 Cb 0.00 0.43 -0.08 0.00 0.09 0.00 0.00 40.66 41.11 2zl8 h LEU 567 CO 0.00 -0.27 0.60 -0.65 0.09 0.00 0.00 178.44 178.21 2zl8 h PRO 568 N 0.06 0.99 -0.14 1.13 0.11 -1.78 0.84 132.00 133.20 2zl8 h PRO 568 Ca 0.51 -0.06 -0.21 0.00 0.11 0.00 0.00 66.00 66.35 2zl8 h PRO 568 Cb 0.97 -0.22 0.01 0.00 0.11 0.00 0.00 31.00 31.87 2zl8 h PRO 568 CO -0.82 0.65 -0.72 0.77 -0.21 0.00 0.00 178.00 177.67 2zl8 h SER 569 N 1.02 0.88 0.02 -2.05 0.02 -0.97 -2.86 113.55 109.60 2zl8 h SER 569 Ca 0.45 -0.63 -0.00 0.00 -0.84 0.00 0.00 61.79 60.77 2zl8 h SER 569 Cb 0.34 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 62.62 2zl8 h SER 569 CO -0.23 1.37 -0.01 1.88 -1.14 0.00 0.00 176.83 178.71 2zl8 h TYR 570 N 0.45 -0.02 -0.45 3.45 0.05 -0.62 -2.82 116.97 117.01 2zl8 h TYR 570 Ca -0.05 -0.00 0.09 0.00 0.05 0.00 0.00 58.73 58.82 2zl8 h TYR 570 Cb 1.36 0.01 -0.02 0.00 1.01 0.00 0.00 36.73 39.08 2zl8 h TYR 570 CO 0.09 0.13 0.31 0.82 -1.05 0.00 0.00 178.16 178.46 2zl8 h ILE 571 N -0.17 0.88 0.00 -2.88 1.08 -0.93 -1.61 117.51 113.89 2zl8 h ILE 571 Ca -0.00 -0.08 0.00 0.00 -0.39 0.00 0.00 64.86 64.39 2zl8 h ILE 571 Cb 0.16 0.64 0.00 0.00 -3.07 0.00 0.00 36.82 34.55 2zl8 h ILE 571 CO 0.00 0.04 0.00 0.00 -0.69 0.00 0.00 178.15 177.50 2zl8 h ALA 572 N 1.77 1.00 0.00 1.87 0.00 -1.25 -0.68 119.26 121.96 2zl8 h ALA 572 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2zl8 h ALA 572 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2zl8 h ALA 572 CO -0.04 0.00 0.00 1.96 0.00 0.00 0.00 179.25 181.17 2zl8 h GLN 573 N 0.00 0.00 -6.48 0.00 4.20 -1.39 -3.47 115.11 107.97 2zl8 h GLN 573 Ca 0.00 0.00 -0.50 0.00 0.06 0.00 0.00 58.65 58.21 2zl8 h GLN 573 Cb 0.04 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 27.76 2zl8 h GLN 573 CO 0.00 0.00 -0.88 -3.47 -0.67 0.00 0.00 178.83 173.81 2zl8 n ASP 574 N -2.67 -0.52 -4.88 1.46 4.64 -0.26 -4.95 116.55 109.37 2zl8 n ASP 574 Ca 0.03 -0.99 -0.30 0.00 -1.38 0.00 0.00 54.79 52.14 2zl8 n ASP 574 Cb 0.36 -3.12 0.04 0.00 -1.04 0.00 0.00 41.12 37.36 2zl8 n ASP 574 CO 0.00 0.00 0.00 -0.13 -0.82 0.00 0.00 177.20 176.25 2zl8 s ARG 575 N -6.53 3.06 -0.09 -0.67 0.52 -1.26 -4.54 118.95 109.44 2zl8 s ARG 575 Ca 0.04 0.53 -0.30 0.00 -0.52 0.00 0.00 55.73 55.48 2zl8 s ARG 575 Cb -0.02 -2.04 -0.02 0.00 0.52 0.00 0.00 34.95 33.38 2zl8 s ARG 575 CO 0.88 -0.90 1.15 0.34 0.02 0.00 0.00 175.30 176.79 2zl8 s ASP 576 N -4.31 7.09 -0.02 0.23 2.15 -1.26 -1.65 116.67 118.90 2zl8 s ASP 576 Ca 0.57 1.70 0.03 0.00 0.43 0.00 0.00 52.55 55.28 2zl8 s ASP 576 Cb -0.11 -2.55 0.04 0.00 -0.30 0.00 0.00 42.92 40.00 2zl8 s ASP 576 CO 0.52 -0.57 0.98 2.30 -0.17 0.00 0.00 175.17 178.23 2zl8 n ILE 577 N 4.73 1.04 -2.95 4.11 -5.35 -0.30 -4.79 119.36 115.85 2zl8 n ILE 577 Ca 0.11 -1.10 -0.44 0.00 -0.27 0.00 0.00 62.75 61.05 2zl8 n ILE 577 Cb 0.47 0.43 -0.02 0.00 -1.74 0.00 0.00 39.64 38.77 2zl8 n ILE 577 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 2zl8 s ASP 578 N -1.20 6.65 0.00 7.28 -1.08 -1.17 -4.09 116.67 123.06 2zl8 s ASP 578 Ca 0.05 -2.11 0.00 0.00 -0.52 0.00 0.00 52.55 49.96 2zl8 s ASP 578 Cb 0.04 -2.39 0.00 0.00 -1.46 0.00 0.00 42.92 39.11 2zl8 s ASP 578 CO 0.00 -1.03 0.00 0.61 0.52 0.00 0.00 175.17 175.28 2zl8 n GLY 579 N 5.36 0.56 3.24 2.66 0.00 -0.28 -4.99 105.19 111.73 2zl8 n GLY 579 Ca 0.24 -0.39 -0.19 0.00 0.00 0.00 0.00 46.02 45.68 2zl8 n GLY 579 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2zl8 n GLN 580 N -0.92 0.46 -2.47 1.61 1.13 -0.20 -4.62 117.38 112.39 2zl8 n GLN 580 Ca 0.00 -3.24 -0.41 0.00 -1.94 0.00 0.00 57.00 51.41 2zl8 n GLN 580 Cb 0.41 2.73 -0.03 0.00 0.11 0.00 0.00 30.24 33.46 2zl8 n GLN 580 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 2zl8 s ASP 581 N -3.30 6.11 0.35 1.08 -1.08 -1.17 -1.73 116.67 116.94 2zl8 s ASP 581 Ca 0.38 -0.10 0.09 0.00 -0.52 0.00 0.00 52.55 52.40 2zl8 s ASP 581 Cb 0.01 -2.55 -0.07 0.00 -1.46 0.00 0.00 42.92 38.85 2zl8 s ASP 581 CO 0.27 -1.80 -0.07 0.27 0.52 0.00 0.00 175.17 174.35 2zl8 s ILE 582 N 6.01 2.17 -0.05 4.11 -0.00 -1.26 -0.15 121.20 132.02 2zl8 s ILE 582 Ca 0.44 -2.16 0.03 0.00 -0.00 0.00 0.00 60.65 58.95 2zl8 s ILE 582 Cb -0.09 -2.70 0.01 0.00 -0.00 0.00 0.00 42.46 39.67 2zl8 s ILE 582 CO 0.20 -0.17 -0.13 -0.69 -0.00 0.00 0.00 174.94 174.15 2zl8 s VAL 583 N -2.65 1.14 -0.16 8.37 1.01 0.16 -2.56 120.40 125.71 2zl8 s VAL 583 Ca 0.33 -0.52 -0.06 0.00 0.00 0.00 0.00 61.98 61.72 2zl8 s VAL 583 Cb 0.04 -1.02 -0.04 0.00 0.00 0.00 0.00 36.38 35.36 2zl8 s VAL 583 CO 0.17 0.35 0.05 -0.69 0.00 0.00 0.00 175.10 174.98 2zl8 s VAL 584 N 0.38 4.73 -0.27 2.92 1.01 0.48 -1.22 120.40 128.43 2zl8 s VAL 584 Ca -0.09 -0.06 0.02 0.00 0.00 0.00 0.00 61.98 61.85 2zl8 s VAL 584 Cb -0.13 -3.11 0.06 0.00 0.00 0.00 0.00 36.38 33.21 2zl8 s VAL 584 CO 0.03 0.49 -0.08 0.26 0.00 0.00 0.00 175.10 175.80 2zl8 s TRP 585 N 0.11 3.30 -0.24 5.22 0.52 0.35 0.46 118.94 128.67 2zl8 s TRP 585 Ca 0.05 -2.29 -0.09 0.00 0.02 0.00 0.00 56.10 53.79 2zl8 s TRP 585 Cb -0.12 -2.04 -0.04 0.00 -1.15 0.00 0.00 33.47 30.12 2zl8 s TRP 585 CO 0.01 -0.87 0.11 -1.58 0.02 0.00 0.00 176.95 174.64 2zl8 s HIS 586 N 1.12 3.21 -0.11 -1.98 2.46 -0.02 -1.33 115.29 118.63 2zl8 s HIS 586 Ca -0.07 -0.03 -0.15 0.00 0.47 0.00 0.00 55.06 55.28 2zl8 s HIS 586 Cb -0.20 -2.23 -0.05 0.00 -0.13 0.00 0.00 32.58 29.97 2zl8 s HIS 586 CO -0.04 -0.08 0.37 0.99 -2.47 0.00 0.00 174.74 173.50 2zl8 s THR 587 N 1.19 5.21 -0.11 0.89 2.01 -0.04 -0.65 115.64 124.14 2zl8 s THR 587 Ca 0.06 0.73 -0.24 0.00 0.31 0.00 0.00 61.69 62.55 2zl8 s THR 587 Cb -0.14 -3.70 0.06 0.00 0.01 0.00 0.00 72.50 68.73 2zl8 s THR 587 CO 0.05 0.43 0.58 0.72 -0.69 0.00 0.00 174.62 175.70 2zl8 s PHE 588 N 0.08 -0.57 0.11 4.92 -0.71 -0.68 -4.72 117.98 116.40 2zl8 s PHE 588 Ca 0.21 1.15 -0.22 0.00 -1.04 0.00 0.00 56.93 57.03 2zl8 s PHE 588 Cb -0.14 0.28 0.08 0.00 -1.21 0.00 0.00 43.02 42.02 2zl8 s PHE 588 CO 0.08 -0.46 1.03 0.41 -1.34 0.00 0.00 175.22 174.95 2zl8 n GLY 589 N 1.66 0.52 3.53 1.99 0.00 -1.26 -0.04 105.19 111.59 2zl8 n GLY 589 Ca -0.18 -1.10 -0.32 0.00 0.00 0.00 0.00 46.02 44.42 2zl8 n GLY 589 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zl8 s LEU 590 N 0.00 2.91 -0.28 0.99 1.43 0.01 -4.66 118.68 119.09 2zl8 s LEU 590 Ca 0.23 -0.21 -0.07 0.00 -1.03 0.00 0.00 54.13 53.06 2zl8 s LEU 590 Cb -0.02 -1.66 -0.00 0.00 0.03 0.00 0.00 46.19 44.54 2zl8 s LEU 590 CO 0.03 0.31 0.07 -0.89 0.23 0.00 0.00 176.35 176.10 2zl8 s THR 591 N -0.88 4.05 -0.25 5.49 2.01 -1.26 -0.99 115.64 123.81 2zl8 s THR 591 Ca 0.14 -0.50 -0.07 0.00 0.31 0.00 0.00 61.69 61.57 2zl8 s THR 591 Cb -0.11 -3.00 -0.02 0.00 0.01 0.00 0.00 72.50 69.37 2zl8 s THR 591 CO 0.04 0.19 0.06 -2.28 -0.69 0.00 0.00 174.62 171.94 2zl8 s HIS 592 N 1.54 3.07 -0.63 4.92 2.46 0.37 -5.01 115.29 122.02 2zl8 s HIS 592 Ca 0.04 -0.52 0.03 0.00 0.47 0.00 0.00 55.06 55.08 2zl8 s HIS 592 Cb -0.16 -2.22 0.16 0.00 -0.13 0.00 0.00 32.58 30.22 2zl8 s HIS 592 CO 0.02 -0.40 0.41 -0.06 -2.47 0.00 0.00 174.74 172.25 2zl8 s PHE 593 N 1.59 3.41 0.03 3.88 0.08 -1.26 -2.31 117.98 123.40 2zl8 s PHE 593 Ca 0.06 -3.14 -0.39 0.00 0.12 0.00 0.00 56.93 53.58 2zl8 s PHE 593 Cb -0.15 -2.89 -0.19 0.00 -0.57 0.00 0.00 43.02 39.22 2zl8 s PHE 593 CO 0.03 -0.70 1.15 -2.30 -0.10 0.00 0.00 175.22 173.30 2zl8 n PRO 594 N 2.74 0.36 -3.42 0.24 -0.02 -1.26 -4.99 135.00 128.64 2zl8 n PRO 594 Ca 0.12 0.13 -0.19 0.00 -2.02 0.00 0.00 63.50 61.53 2zl8 n PRO 594 Cb 0.34 -1.67 -0.00 0.00 -0.02 0.00 0.00 33.50 32.15 2zl8 n PRO 594 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2zl8 s ARG 595 N 0.15 3.12 0.43 -0.52 0.52 -1.26 -4.75 118.95 116.64 2zl8 s ARG 595 Ca 0.89 -0.94 0.09 0.00 -0.52 0.00 0.00 55.73 55.25 2zl8 s ARG 595 Cb -1.17 -2.79 0.94 0.00 0.52 0.00 0.00 34.95 32.45 2zl8 s ARG 595 CO 0.54 0.03 2.06 0.28 0.02 0.00 0.00 175.30 178.23 2zl8 h VAL 596 N 0.84 1.09 0.00 3.52 2.07 -1.87 -0.48 116.25 121.43 2zl8 h VAL 596 Ca -0.46 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 66.83 2zl8 h VAL 596 Cb 1.26 0.70 0.00 0.00 -1.52 0.00 0.00 31.29 31.73 2zl8 h VAL 596 CO 0.53 0.10 0.00 -0.33 0.02 0.00 0.00 177.57 177.89 2zl8 h GLU 597 N 0.39 0.00 -0.00 1.57 3.07 -1.94 -1.76 114.58 115.91 2zl8 h GLU 597 Ca 0.10 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.96 2zl8 h GLU 597 Cb 0.01 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.92 2zl8 h GLU 597 CO -0.02 0.00 -0.09 -0.25 -1.40 0.00 0.00 179.01 177.25 2zl8 n ASP 598 N -2.63 0.46 -4.50 1.42 8.00 -0.19 -4.56 116.55 114.56 2zl8 n ASP 598 Ca -0.01 -0.61 -0.32 0.00 0.71 0.00 0.00 54.79 54.56 2zl8 n ASP 598 Cb 0.13 -0.08 -0.12 0.00 -0.02 0.00 0.00 41.12 41.03 2zl8 n ASP 598 CO 0.00 0.00 0.00 0.86 -0.39 0.00 0.00 177.20 177.67 2zl8 s TRP 599 N -2.43 2.69 -0.89 1.24 -0.11 -0.66 -2.36 118.94 116.40 2zl8 s TRP 599 Ca 0.30 -0.17 0.28 0.00 1.22 0.00 0.00 56.10 57.73 2zl8 s TRP 599 Cb 0.20 -1.54 1.05 0.00 -1.50 0.00 0.00 33.47 31.69 2zl8 s TRP 599 CO 0.46 0.27 1.86 -0.35 -4.62 0.00 0.00 176.95 174.58 2zl8 n PRO 600 N 1.70 0.11 -3.79 5.86 -0.04 -1.26 -4.95 135.00 132.62 2zl8 n PRO 600 Ca -0.16 0.08 -0.13 0.00 -0.04 0.00 0.00 63.50 63.25 2zl8 n PRO 600 Cb 0.52 -1.62 -0.14 0.00 -0.04 0.00 0.00 33.50 32.22 2zl8 n PRO 600 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 2zl8 s ILE 601 N -3.04 -0.03 0.03 0.52 2.07 -1.23 -4.77 121.20 114.76 2zl8 s ILE 601 Ca 0.13 0.10 -0.19 0.00 -1.41 0.00 0.00 60.65 59.27 2zl8 s ILE 601 Cb 0.16 -0.18 -0.06 0.00 0.13 0.00 0.00 42.46 42.52 2zl8 s ILE 601 CO 0.56 0.04 0.55 0.00 -1.91 0.00 0.00 174.94 174.18 2zl8 s MET 602 N 0.62 4.21 0.44 3.50 0.23 -0.18 -4.76 119.30 123.36 2zl8 s MET 602 Ca -0.05 0.68 -0.23 0.00 -1.03 0.00 0.00 55.69 55.06 2zl8 s MET 602 Cb -0.06 -3.28 -0.08 0.00 -1.53 0.00 0.00 34.83 29.88 2zl8 s MET 602 CO -0.03 0.54 1.13 -1.25 -2.03 0.00 0.00 175.02 173.38 2zl8 s PRO 603 N -0.74 3.89 0.29 3.16 0.04 -1.26 -4.12 135.00 136.25 2zl8 s PRO 603 Ca 0.29 1.69 -0.29 0.00 0.04 0.00 0.00 61.00 62.73 2zl8 s PRO 603 Cb -0.19 -2.44 -0.13 0.00 0.04 0.00 0.00 34.50 31.78 2zl8 s PRO 603 CO 0.17 -0.42 1.17 0.28 0.04 0.00 0.00 177.00 178.24 2zl8 n VAL 604 N -0.37 1.78 -4.47 -0.36 0.31 -1.26 -4.82 118.33 109.14 2zl8 n VAL 604 Ca 0.07 -0.45 -0.23 0.00 -0.01 0.00 0.00 64.34 63.72 2zl8 n VAL 604 Cb 0.49 -1.25 -0.14 0.00 -0.91 0.00 0.00 33.84 32.03 2zl8 n VAL 604 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2zl8 s ASP 605 N -0.32 2.06 0.23 4.52 2.15 -0.84 -4.95 116.67 119.53 2zl8 s ASP 605 Ca 0.60 -0.50 0.06 0.00 0.43 0.00 0.00 52.55 53.14 2zl8 s ASP 605 Cb -0.66 -0.15 -0.05 0.00 -0.30 0.00 0.00 42.92 41.76 2zl8 s ASP 605 CO 0.59 0.09 -0.09 0.42 -0.17 0.00 0.00 175.17 176.01 2zl8 s THR 606 N -0.85 1.56 0.05 1.71 -4.23 -1.26 -0.95 115.64 111.67 2zl8 s THR 606 Ca 0.04 -2.14 -0.27 0.00 -1.18 0.00 0.00 61.69 58.14 2zl8 s THR 606 Cb -0.08 -2.22 0.07 0.00 1.34 0.00 0.00 72.50 71.60 2zl8 s THR 606 CO 0.02 -0.46 0.66 0.54 -0.54 0.00 0.00 174.62 174.84 2zl8 s VAL 607 N -3.08 0.00 -0.18 2.29 0.11 -1.05 -5.00 120.40 113.49 2zl8 s VAL 607 Ca 0.25 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.30 2zl8 s VAL 607 Cb 0.02 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.87 2zl8 s VAL 607 CO 0.09 0.00 0.00 0.61 -3.33 0.00 0.00 175.10 172.47 2zl8 n GLY 608 N 0.23 -0.79 3.73 6.54 0.00 -1.26 -0.76 105.19 112.87 2zl8 n GLY 608 Ca -0.17 -0.29 -0.02 0.00 0.00 0.00 0.00 46.02 45.54 2zl8 n GLY 608 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2zl8 s PHE 609 N -3.94 -0.10 0.14 1.61 -0.12 -1.08 -4.19 117.98 110.30 2zl8 s PHE 609 Ca 0.00 -0.16 -0.16 0.00 -0.05 0.00 0.00 56.93 56.56 2zl8 s PHE 609 Cb 0.00 0.62 0.03 0.00 -0.63 0.00 0.00 43.02 43.04 2zl8 s PHE 609 CO 0.00 -0.68 0.42 -1.59 -0.05 0.00 0.00 175.22 173.32 2zl8 s LYS 610 N -3.00 1.12 -0.06 1.99 -2.85 -1.05 -1.63 119.74 114.27 2zl8 s LYS 610 Ca 0.13 -0.75 0.03 0.00 -1.00 0.00 0.00 55.97 54.38 2zl8 s LYS 610 Cb 0.00 0.47 0.01 0.00 -2.06 0.00 0.00 37.83 36.25 2zl8 s LYS 610 CO 0.01 -0.45 -0.14 -0.51 0.10 0.00 0.00 175.35 174.36 2zl8 s LEU 611 N -2.82 1.77 0.07 2.77 1.02 0.41 -0.37 118.68 121.52 2zl8 s LEU 611 Ca 0.05 -0.32 0.09 0.00 0.02 0.00 0.00 54.13 53.97 2zl8 s LEU 611 Cb 0.01 -0.87 -0.03 0.00 0.02 0.00 0.00 46.19 45.32 2zl8 s LEU 611 CO -0.10 0.08 -0.22 -0.13 0.02 0.00 0.00 176.35 176.00 2zl8 s ARG 612 N 0.40 1.84 0.39 1.70 0.52 0.23 -1.56 118.95 122.47 2zl8 s ARG 612 Ca -0.10 -1.11 -0.27 0.00 -0.52 0.00 0.00 55.73 53.73 2zl8 s ARG 612 Cb -0.14 -2.06 -0.11 0.00 0.52 0.00 0.00 34.95 33.16 2zl8 s ARG 612 CO 0.03 0.51 1.43 -2.30 0.02 0.00 0.00 175.30 174.99 2zl8 n PRO 613 N 1.43 2.47 -3.63 3.54 -0.02 -1.26 0.26 135.00 137.79 2zl8 n PRO 613 Ca -0.17 0.87 -0.29 0.00 -2.02 0.00 0.00 63.50 61.90 2zl8 n PRO 613 Cb 0.52 -2.59 -0.12 0.00 -0.02 0.00 0.00 33.50 31.29 2zl8 n PRO 613 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 2zl8 s GLU 614 N -2.13 1.26 -1.05 -0.52 2.56 0.96 -4.72 118.70 115.06 2zl8 s GLU 614 Ca 0.55 -2.12 0.00 0.00 0.00 0.00 0.00 54.97 53.41 2zl8 s GLU 614 Cb -0.49 -2.14 0.00 0.00 2.00 0.00 0.00 34.13 33.50 2zl8 s GLU 614 CO 0.62 -1.24 0.00 0.41 -0.56 0.00 0.00 175.26 174.50 2zl8 n GLY 615 N 3.24 0.42 0.16 -1.50 0.00 -1.26 -2.45 105.19 103.81 2zl8 n GLY 615 Ca 0.15 -0.45 -0.24 0.00 0.00 0.00 0.00 46.02 45.48 2zl8 n GLY 615 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2zl8 h PHE 616 N 0.00 1.00 -1.69 1.61 3.57 -1.86 -3.35 116.94 116.21 2zl8 h PHE 616 Ca -0.25 -0.68 -0.44 0.00 3.53 0.00 0.00 57.97 60.13 2zl8 h PHE 616 Cb 1.02 -0.06 0.01 0.00 2.79 0.00 0.00 35.95 39.71 2zl8 h PHE 616 CO 0.31 1.52 -0.32 -0.06 -2.23 0.00 0.00 178.31 177.53 2zl8 s PHE 617 N -2.76 3.02 -1.95 0.41 0.40 -1.26 -4.86 117.98 110.97 2zl8 s PHE 617 Ca -0.09 -0.28 0.28 0.00 -0.60 0.00 0.00 56.93 56.23 2zl8 s PHE 617 Cb 0.05 -2.10 0.98 0.00 0.51 0.00 0.00 43.02 42.45 2zl8 s PHE 617 CO 0.94 -0.13 1.70 -0.25 0.70 0.00 0.00 175.22 178.18 2zl8 n ASP 618 N -1.69 1.01 0.00 1.36 8.00 -1.26 -4.90 116.55 119.06 2zl8 n ASP 618 Ca 0.02 -1.00 0.00 0.00 0.71 0.00 0.00 54.79 54.52 2zl8 n ASP 618 Cb 0.58 0.05 0.00 0.00 -0.02 0.00 0.00 41.12 41.73 2zl8 n ASP 618 CO 0.00 0.00 0.00 -2.11 -0.39 0.00 0.00 177.20 174.70 2zl8 n ARG 619 N -0.49 -2.61 -1.65 -1.24 1.85 -1.26 -4.96 116.66 106.30 2zl8 n ARG 619 Ca 0.15 0.00 -0.47 0.00 -1.00 0.00 0.00 57.85 56.53 2zl8 n ARG 619 Cb 0.33 0.00 -0.04 0.00 -1.05 0.00 0.00 32.46 31.70 2zl8 n ARG 619 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 2zl8 n SER 620 N 0.00 2.65 -0.47 2.89 2.88 -1.26 -4.86 113.62 115.45 2zl8 n SER 620 Ca 0.00 1.11 0.06 0.00 -1.33 0.00 0.00 58.87 58.71 2zl8 n SER 620 Cb 0.00 -1.38 0.21 0.00 -0.75 0.00 0.00 64.21 62.30 2zl8 n SER 620 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2zl8 n PRO 621 N 2.71 1.59 -0.56 -1.46 -0.04 -1.26 -3.97 135.00 132.02 2zl8 n PRO 621 Ca 0.15 -0.91 0.06 0.00 -0.04 0.00 0.00 63.50 62.76 2zl8 n PRO 621 Cb 0.28 -1.26 0.20 0.00 -0.04 0.00 0.00 33.50 32.69 2zl8 n PRO 621 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 2zl8 n VAL 622 N 0.20 2.18 0.21 0.52 0.24 -1.26 -4.65 118.33 115.77 2zl8 n VAL 622 Ca 0.11 -3.16 0.11 0.00 -2.04 0.00 0.00 64.34 59.35 2zl8 n VAL 622 Cb 0.24 -0.24 0.28 0.00 -1.47 0.00 0.00 33.84 32.65 2zl8 n VAL 622 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 2zl8 h LEU 623 N 0.91 0.00 -1.23 1.34 3.38 -1.98 -3.15 115.31 114.58 2zl8 h LEU 623 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2zl8 h LEU 623 Cb 1.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.75 2zl8 h LEU 623 CO 0.00 0.15 0.00 -0.90 0.09 0.00 0.00 178.44 177.78 2zl8 n ASP 624 N -3.18 1.80 -4.71 -0.43 5.75 -1.26 -4.87 116.55 109.65 2zl8 n ASP 624 Ca 0.02 -1.95 -0.42 0.00 -0.01 0.00 0.00 54.79 52.44 2zl8 n ASP 624 Cb 0.52 -0.21 -0.03 0.00 -1.03 0.00 0.00 41.12 40.37 2zl8 n ASP 624 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 2zl8 s VAL 625 N -1.59 4.65 0.72 2.12 1.01 -1.19 -5.03 120.40 121.10 2zl8 s VAL 625 Ca 0.25 1.91 -0.12 0.00 0.00 0.00 0.00 61.98 64.01 2zl8 s VAL 625 Cb 0.13 -4.22 0.03 0.00 0.00 0.00 0.00 36.38 32.32 2zl8 s VAL 625 CO 0.18 0.14 1.09 -2.16 0.00 0.00 0.00 175.10 174.35 2zl8 s PRO 626 N 1.11 2.52 0.02 2.72 0.04 -1.26 -5.00 135.00 135.15 2zl8 s PRO 626 Ca 0.53 1.23 -0.25 0.00 0.04 0.00 0.00 61.00 62.55 2zl8 s PRO 626 Cb -0.23 -1.93 -0.18 0.00 0.04 0.00 0.00 34.50 32.20 2zl8 s PRO 626 CO 0.28 -1.45 1.43 0.00 0.04 0.00 0.00 177.00 177.30 2zl8 h ALA 627 N -0.66 -0.04 0.00 8.56 0.00 -1.96 -3.45 119.26 121.71 2zl8 h ALA 627 Ca -0.45 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.31 2zl8 h ALA 627 Cb 1.23 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2zl8 h ALA 627 CO 0.53 -0.37 0.00 0.09 0.00 0.00 0.00 179.25 179.50